NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
557056 |
2lro   |
18388 | cing | 4-filtered-FRED | STAR | entry | full | 1255 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lro
# This FRED archive file contains, for PDB entry <2lro>:
#
# - 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_2lro
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lro
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 19017.02
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 $Endoglucanase_H A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 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 CA 1 CA 1 1
3 2 CA 1 CA 1 1
stop_
save_
save_Endoglucanase_H
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Endoglucanase H"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MASAVGEKMLDDFEGVLNWGSYSGEGAKVSTKIVSGKTGNGMEVSYTGTTDGYWGTVYSLPDGDWSKWLKISFDIKSVDGSANEIRFMIAEKSINGVGDGEHWVYSITPDSSWKTIEIPFSSFRRRLDYQPPGQDMSGTLDLDNIDSIHFMYANNKSGKFVVDNIKLIGALE
_Entity.Number_of_monomers 172
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 ALA . 1 1
3 SER . 1 1
4 ALA . 1 1
5 VAL . 1 1
6 GLY . 1 1
7 GLU . 1 1
8 LYS . 1 1
9 MET . 1 1
10 LEU . 1 1
11 ASP . 1 1
12 ASP . 1 1
13 PHE . 1 1
14 GLU . 1 1
15 GLY . 1 1
16 VAL . 1 1
17 LEU . 1 1
18 ASN . 1 1
19 TRP . 1 1
20 GLY . 1 1
21 SER . 1 1
22 TYR . 1 1
23 SER . 1 1
24 GLY . 1 1
25 GLU . 1 1
26 GLY . 1 1
27 ALA . 1 1
28 LYS . 1 1
29 VAL . 1 1
30 SER . 1 1
31 THR . 1 1
32 LYS . 1 1
33 ILE . 1 1
34 VAL . 1 1
35 SER . 1 1
36 GLY . 1 1
37 LYS . 1 1
38 THR . 1 1
39 GLY . 1 1
40 ASN . 1 1
41 GLY . 1 1
42 MET . 1 1
43 GLU . 1 1
44 VAL . 1 1
45 SER . 1 1
46 TYR . 1 1
47 THR . 1 1
48 GLY . 1 1
49 THR . 1 1
50 THR . 1 1
51 ASP . 1 1
52 GLY . 1 1
53 TYR . 1 1
54 TRP . 1 1
55 GLY . 1 1
56 THR . 1 1
57 VAL . 1 1
58 TYR . 1 1
59 SER . 1 1
60 LEU . 1 1
61 PRO . 1 1
62 ASP . 1 1
63 GLY . 1 1
64 ASP . 1 1
65 TRP . 1 1
66 SER . 1 1
67 LYS . 1 1
68 TRP . 1 1
69 LEU . 1 1
70 LYS . 1 1
71 ILE . 1 1
72 SER . 1 1
73 PHE . 1 1
74 ASP . 1 1
75 ILE . 1 1
76 LYS . 1 1
77 SER . 1 1
78 VAL . 1 1
79 ASP . 1 1
80 GLY . 1 1
81 SER . 1 1
82 ALA . 1 1
83 ASN . 1 1
84 GLU . 1 1
85 ILE . 1 1
86 ARG . 1 1
87 PHE . 1 1
88 MET . 1 1
89 ILE . 1 1
90 ALA . 1 1
91 GLU . 1 1
92 LYS . 1 1
93 SER . 1 1
94 ILE . 1 1
95 ASN . 1 1
96 GLY . 1 1
97 VAL . 1 1
98 GLY . 1 1
99 ASP . 1 1
100 GLY . 1 1
101 GLU . 1 1
102 HIS . 1 1
103 TRP . 1 1
104 VAL . 1 1
105 TYR . 1 1
106 SER . 1 1
107 ILE . 1 1
108 THR . 1 1
109 PRO . 1 1
110 ASP . 1 1
111 SER . 1 1
112 SER . 1 1
113 TRP . 1 1
114 LYS . 1 1
115 THR . 1 1
116 ILE . 1 1
117 GLU . 1 1
118 ILE . 1 1
119 PRO . 1 1
120 PHE . 1 1
121 SER . 1 1
122 SER . 1 1
123 PHE . 1 1
124 ARG . 1 1
125 ARG . 1 1
126 ARG . 1 1
127 LEU . 1 1
128 ASP . 1 1
129 TYR . 1 1
130 GLN . 1 1
131 PRO . 1 1
132 PRO . 1 1
133 GLY . 1 1
134 GLN . 1 1
135 ASP . 1 1
136 MET . 1 1
137 SER . 1 1
138 GLY . 1 1
139 THR . 1 1
140 LEU . 1 1
141 ASP . 1 1
142 LEU . 1 1
143 ASP . 1 1
144 ASN . 1 1
145 ILE . 1 1
146 ASP . 1 1
147 SER . 1 1
148 ILE . 1 1
149 HIS . 1 1
150 PHE . 1 1
151 MET . 1 1
152 TYR . 1 1
153 ALA . 1 1
154 ASN . 1 1
155 ASN . 1 1
156 LYS . 1 1
157 SER . 1 1
158 GLY . 1 1
159 LYS . 1 1
160 PHE . 1 1
161 VAL . 1 1
162 VAL . 1 1
163 ASP . 1 1
164 ASN . 1 1
165 ILE . 1 1
166 LYS . 1 1
167 LEU . 1 1
168 ILE . 1 1
169 GLY . 1 1
170 ALA . 1 1
171 LEU . 1 1
172 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
SER 3 3 1 1
ALA 4 4 1 1
VAL 5 5 1 1
GLY 6 6 1 1
GLU 7 7 1 1
LYS 8 8 1 1
MET 9 9 1 1
LEU 10 10 1 1
ASP 11 11 1 1
ASP 12 12 1 1
PHE 13 13 1 1
GLU 14 14 1 1
GLY 15 15 1 1
VAL 16 16 1 1
LEU 17 17 1 1
ASN 18 18 1 1
TRP 19 19 1 1
GLY 20 20 1 1
SER 21 21 1 1
TYR 22 22 1 1
SER 23 23 1 1
GLY 24 24 1 1
GLU 25 25 1 1
GLY 26 26 1 1
ALA 27 27 1 1
LYS 28 28 1 1
VAL 29 29 1 1
SER 30 30 1 1
THR 31 31 1 1
LYS 32 32 1 1
ILE 33 33 1 1
VAL 34 34 1 1
SER 35 35 1 1
GLY 36 36 1 1
LYS 37 37 1 1
THR 38 38 1 1
GLY 39 39 1 1
ASN 40 40 1 1
GLY 41 41 1 1
MET 42 42 1 1
GLU 43 43 1 1
VAL 44 44 1 1
SER 45 45 1 1
TYR 46 46 1 1
THR 47 47 1 1
GLY 48 48 1 1
THR 49 49 1 1
THR 50 50 1 1
ASP 51 51 1 1
GLY 52 52 1 1
TYR 53 53 1 1
TRP 54 54 1 1
GLY 55 55 1 1
THR 56 56 1 1
VAL 57 57 1 1
TYR 58 58 1 1
SER 59 59 1 1
LEU 60 60 1 1
PRO 61 61 1 1
ASP 62 62 1 1
GLY 63 63 1 1
ASP 64 64 1 1
TRP 65 65 1 1
SER 66 66 1 1
LYS 67 67 1 1
TRP 68 68 1 1
LEU 69 69 1 1
LYS 70 70 1 1
ILE 71 71 1 1
SER 72 72 1 1
PHE 73 73 1 1
ASP 74 74 1 1
ILE 75 75 1 1
LYS 76 76 1 1
SER 77 77 1 1
VAL 78 78 1 1
ASP 79 79 1 1
GLY 80 80 1 1
SER 81 81 1 1
ALA 82 82 1 1
ASN 83 83 1 1
GLU 84 84 1 1
ILE 85 85 1 1
ARG 86 86 1 1
PHE 87 87 1 1
MET 88 88 1 1
ILE 89 89 1 1
ALA 90 90 1 1
GLU 91 91 1 1
LYS 92 92 1 1
SER 93 93 1 1
ILE 94 94 1 1
ASN 95 95 1 1
GLY 96 96 1 1
VAL 97 97 1 1
GLY 98 98 1 1
ASP 99 99 1 1
GLY 100 100 1 1
GLU 101 101 1 1
HIS 102 102 1 1
TRP 103 103 1 1
VAL 104 104 1 1
TYR 105 105 1 1
SER 106 106 1 1
ILE 107 107 1 1
THR 108 108 1 1
PRO 109 109 1 1
ASP 110 110 1 1
SER 111 111 1 1
SER 112 112 1 1
TRP 113 113 1 1
LYS 114 114 1 1
THR 115 115 1 1
ILE 116 116 1 1
GLU 117 117 1 1
ILE 118 118 1 1
PRO 119 119 1 1
PHE 120 120 1 1
SER 121 121 1 1
SER 122 122 1 1
PHE 123 123 1 1
ARG 124 124 1 1
ARG 125 125 1 1
ARG 126 126 1 1
LEU 127 127 1 1
ASP 128 128 1 1
TYR 129 129 1 1
GLN 130 130 1 1
PRO 131 131 1 1
PRO 132 132 1 1
GLY 133 133 1 1
GLN 134 134 1 1
ASP 135 135 1 1
MET 136 136 1 1
SER 137 137 1 1
GLY 138 138 1 1
THR 139 139 1 1
LEU 140 140 1 1
ASP 141 141 1 1
LEU 142 142 1 1
ASP 143 143 1 1
ASN 144 144 1 1
ILE 145 145 1 1
ASP 146 146 1 1
SER 147 147 1 1
ILE 148 148 1 1
HIS 149 149 1 1
PHE 150 150 1 1
MET 151 151 1 1
TYR 152 152 1 1
ALA 153 153 1 1
ASN 154 154 1 1
ASN 155 155 1 1
LYS 156 156 1 1
SER 157 157 1 1
GLY 158 158 1 1
LYS 159 159 1 1
PHE 160 160 1 1
VAL 161 161 1 1
VAL 162 162 1 1
ASP 163 163 1 1
ASN 164 164 1 1
ILE 165 165 1 1
LYS 166 166 1 1
LEU 167 167 1 1
ILE 168 168 1 1
GLY 169 169 1 1
ALA 170 170 1 1
LEU 171 171 1 1
GLU 172 172 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_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 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
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1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
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 5 VAL H . 5 VAL H 1 1
1 1 2 1 1 6 GLY H . 6 GLY H 1 1
2 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
2 1 2 1 1 6 GLY H . 6 GLY H 1 1
3 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
3 1 2 1 1 6 GLY H . 6 GLY H 1 1
4 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
4 1 2 1 1 6 GLY H . 6 GLY H 1 1
5 1 1 1 1 6 GLY H . 6 GLY H 1 1
5 1 2 1 1 7 GLU H . 7 GLU H 1 1
6 1 1 1 1 7 GLU H . 7 GLU H 1 1
6 1 2 1 1 7 GLU HB2 . 7 GLU HB2 1 1
7 1 1 1 1 7 GLU H . 7 GLU H 1 1
7 1 2 1 1 7 GLU HB3 . 7 GLU HB3 1 1
8 1 1 1 1 7 GLU H . 7 GLU H 1 1
8 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
9 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
9 1 2 1 1 168 ILE HA . 168 ILE HA 1 1
10 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
10 1 2 1 1 169 GLY H . 169 GLY H 1 1
11 1 1 1 1 7 GLU HB3 . 7 GLU HB3 1 1
11 1 2 1 1 8 LYS H . 8 LYS H 1 1
12 1 1 1 1 8 LYS H . 8 LYS H 1 1
12 1 2 1 1 167 LEU H . 167 LEU H 1 1
13 1 1 1 1 8 LYS H . 8 LYS H 1 1
13 1 2 1 1 168 ILE HA . 168 ILE HA 1 1
14 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 1
14 1 2 1 1 9 MET H . 9 MET H 1 1
15 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1
15 1 2 1 1 9 MET H . 9 MET H 1 1
16 1 1 1 1 9 MET H . 9 MET H 1 1
16 1 2 1 1 9 MET HA . 9 MET HA 1 1
17 1 1 1 1 9 MET H . 9 MET H 1 1
17 1 2 1 1 9 MET HB2 . 9 MET HB2 1 1
18 1 1 1 1 9 MET HA . 9 MET HA 1 1
18 1 2 1 1 10 LEU H . 10 LEU H 1 1
19 1 1 1 1 9 MET HA . 9 MET HA 1 1
19 1 2 1 1 166 LYS HA . 166 LYS HA 1 1
20 1 1 1 1 9 MET HA . 9 MET HA 1 1
20 1 2 1 1 167 LEU H . 167 LEU H 1 1
21 1 1 1 1 9 MET HB3 . 9 MET HB3 1 1
21 1 2 1 1 10 LEU H . 10 LEU H 1 1
22 1 1 1 1 10 LEU H . 10 LEU H 1 1
22 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
23 1 1 1 1 10 LEU H . 10 LEU H 1 1
23 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
24 1 1 1 1 10 LEU H . 10 LEU H 1 1
24 1 2 1 1 11 ASP H . 11 ASP H 1 1
25 1 1 1 1 10 LEU H . 10 LEU H 1 1
25 1 2 1 1 165 ILE H . 165 ILE H 1 1
26 1 1 1 1 10 LEU H . 10 LEU H 1 1
26 1 2 1 1 166 LYS H . 166 LYS H 1 1
27 1 1 1 1 10 LEU H . 10 LEU H 1 1
27 1 2 1 1 166 LYS HA . 166 LYS HA 1 1
28 1 1 1 1 10 LEU H . 10 LEU H 1 1
28 1 2 1 1 166 LYS HB3 . 166 LYS HB3 1 1
29 1 1 1 1 10 LEU H . 10 LEU H 1 1
29 1 2 1 1 167 LEU H . 167 LEU H 1 1
30 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
30 1 2 1 1 11 ASP H . 11 ASP H 1 1
31 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
31 1 2 1 1 11 ASP H . 11 ASP H 1 1
32 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1
32 1 2 1 1 11 ASP H . 11 ASP H 1 1
33 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
33 1 2 1 1 11 ASP H . 11 ASP H 1 1
34 1 1 1 1 11 ASP H . 11 ASP H 1 1
34 1 2 1 1 11 ASP HB3 . 11 ASP HB3 1 1
35 1 1 1 1 11 ASP H . 11 ASP H 1 1
35 1 2 1 1 165 ILE H . 165 ILE H 1 1
36 1 1 1 1 11 ASP H . 11 ASP H 1 1
36 1 2 1 1 165 ILE HB . 165 ILE HB 1 1
37 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
37 1 2 1 1 12 ASP H . 12 ASP H 1 1
38 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
38 1 2 1 1 13 PHE H . 13 PHE H 1 1
39 1 1 1 1 11 ASP HB2 . 11 ASP HB2 1 1
39 1 2 1 1 19 TRP HE1 . 19 TRP HE1 1 1
40 1 1 1 1 11 ASP HB3 . 11 ASP HB3 1 1
40 1 2 1 1 19 TRP HE1 . 19 TRP HE1 1 1
41 1 1 1 1 11 ASP HB3 . 11 ASP HB3 1 1
41 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
42 1 1 1 1 12 ASP H . 12 ASP H 1 1
42 1 2 1 1 13 PHE H . 13 PHE H 1 1
43 1 1 1 1 12 ASP H . 12 ASP H 1 1
43 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
44 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
44 1 2 1 1 164 ASN H . 164 ASN H 1 1
45 1 1 1 1 12 ASP HB3 . 12 ASP HB3 1 1
45 1 2 1 1 164 ASN H . 164 ASN H 1 1
46 1 1 1 1 13 PHE H . 13 PHE H 1 1
46 1 2 1 1 13 PHE HA . 13 PHE HA 1 1
47 1 1 1 1 13 PHE H . 13 PHE H 1 1
47 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
48 1 1 1 1 13 PHE H . 13 PHE H 1 1
48 1 2 1 1 14 GLU H . 14 GLU H 1 1
49 1 1 1 1 13 PHE H . 13 PHE H 1 1
49 1 2 1 1 15 GLY H . 15 GLY H 1 1
50 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
50 1 2 1 1 15 GLY H . 15 GLY H 1 1
51 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
51 1 2 1 1 164 ASN H . 164 ASN H 1 1
52 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
52 1 2 1 1 19 TRP HD1 . 19 TRP HD1 1 1
53 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
53 1 2 1 1 19 TRP HE1 . 19 TRP HE1 1 1
54 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
54 1 2 1 1 164 ASN H . 164 ASN H 1 1
55 1 1 1 1 14 GLU H . 14 GLU H 1 1
55 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 1
56 1 1 1 1 14 GLU H . 14 GLU H 1 1
56 1 2 1 1 14 GLU HB3 . 14 GLU HB3 1 1
57 1 1 1 1 14 GLU H . 14 GLU H 1 1
57 1 2 1 1 14 GLU HG2 . 14 GLU HG2 1 1
58 1 1 1 1 14 GLU HB2 . 14 GLU HB2 1 1
58 1 2 1 1 15 GLY H . 15 GLY H 1 1
59 1 1 1 1 14 GLU HB3 . 14 GLU HB3 1 1
59 1 2 1 1 15 GLY H . 15 GLY H 1 1
60 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 1
60 1 2 1 1 15 GLY H . 15 GLY H 1 1
61 1 1 1 1 15 GLY H . 15 GLY H 1 1
61 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
62 1 1 1 1 15 GLY HA2 . 15 GLY HA2 1 1
62 1 2 1 1 16 VAL H . 16 VAL H 1 1
63 1 1 1 1 15 GLY HA3 . 15 GLY HA3 1 1
63 1 2 1 1 16 VAL H . 16 VAL H 1 1
64 1 1 1 1 16 VAL H . 16 VAL H 1 1
64 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
65 1 1 1 1 16 VAL H . 16 VAL H 1 1
65 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
66 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
66 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
67 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
67 1 2 1 1 17 LEU H . 17 LEU H 1 1
68 1 1 1 1 17 LEU H . 17 LEU H 1 1
68 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
69 1 1 1 1 17 LEU H . 17 LEU H 1 1
69 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
70 1 1 1 1 17 LEU H . 17 LEU H 1 1
70 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
71 1 1 1 1 17 LEU H . 17 LEU H 1 1
71 1 2 1 1 18 ASN H . 18 ASN H 1 1
72 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
72 1 2 1 1 18 ASN H . 18 ASN H 1 1
73 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
73 1 2 1 1 19 TRP H . 19 TRP H 1 1
74 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
74 1 2 1 1 19 TRP HD1 . 19 TRP HD1 1 1
75 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
75 1 2 1 1 18 ASN H . 18 ASN H 1 1
76 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
76 1 2 1 1 18 ASN H . 18 ASN H 1 1
77 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
77 1 2 1 1 19 TRP H . 19 TRP H 1 1
78 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
78 1 2 1 1 18 ASN H . 18 ASN H 1 1
79 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
79 1 2 1 1 19 TRP H . 19 TRP H 1 1
80 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
80 1 2 1 1 19 TRP HD1 . 19 TRP HD1 1 1
81 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
81 1 2 1 1 19 TRP HE1 . 19 TRP HE1 1 1
82 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
82 1 2 1 1 18 ASN H . 18 ASN H 1 1
83 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
83 1 2 1 1 19 TRP H . 19 TRP H 1 1
84 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
84 1 2 1 1 19 TRP HD1 . 19 TRP HD1 1 1
85 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
85 1 2 1 1 19 TRP HE1 . 19 TRP HE1 1 1
86 1 1 1 1 18 ASN H . 18 ASN H 1 1
86 1 2 1 1 18 ASN HB2 . 18 ASN HB2 1 1
87 1 1 1 1 18 ASN H . 18 ASN H 1 1
87 1 2 1 1 18 ASN HB3 . 18 ASN HB3 1 1
88 1 1 1 1 18 ASN H . 18 ASN H 1 1
88 1 2 1 1 18 ASN HD21 . 18 ASN HD21 1 1
89 1 1 1 1 18 ASN H . 18 ASN H 1 1
89 1 2 1 1 18 ASN HD22 . 18 ASN HD22 1 1
90 1 1 1 1 18 ASN H . 18 ASN H 1 1
90 1 2 1 1 19 TRP H . 19 TRP H 1 1
91 1 1 1 1 18 ASN H . 18 ASN H 1 1
91 1 2 1 1 19 TRP HB2 . 19 TRP HB2 1 1
92 1 1 1 1 18 ASN H . 18 ASN H 1 1
92 1 2 1 1 19 TRP HD1 . 19 TRP HD1 1 1
93 1 1 1 1 18 ASN H . 18 ASN H 1 1
93 1 2 1 1 19 TRP HE1 . 19 TRP HE1 1 1
94 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
94 1 2 1 1 19 TRP HD1 . 19 TRP HD1 1 1
95 1 1 1 1 18 ASN HB2 . 18 ASN HB2 1 1
95 1 2 1 1 18 ASN HD21 . 18 ASN HD21 1 1
96 1 1 1 1 18 ASN HB2 . 18 ASN HB2 1 1
96 1 2 1 1 19 TRP H . 19 TRP H 1 1
97 1 1 1 1 18 ASN HD21 . 18 ASN HD21 1 1
97 1 2 1 1 19 TRP HD1 . 19 TRP HD1 1 1
98 1 1 1 1 18 ASN HD21 . 18 ASN HD21 1 1
98 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
99 1 1 1 1 18 ASN HD22 . 18 ASN HD22 1 1
99 1 2 1 1 19 TRP HE1 . 19 TRP HE1 1 1
100 1 1 1 1 18 ASN HD22 . 18 ASN HD22 1 1
100 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
101 1 1 1 1 18 ASN HD22 . 18 ASN HD22 1 1
101 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
102 1 1 1 1 19 TRP H . 19 TRP H 1 1
102 1 2 1 1 19 TRP HB2 . 19 TRP HB2 1 1
103 1 1 1 1 19 TRP H . 19 TRP H 1 1
103 1 2 1 1 19 TRP HB3 . 19 TRP HB3 1 1
104 1 1 1 1 19 TRP H . 19 TRP H 1 1
104 1 2 1 1 19 TRP HD1 . 19 TRP HD1 1 1
105 1 1 1 1 19 TRP H . 19 TRP H 1 1
105 1 2 1 1 20 GLY H . 20 GLY H 1 1
106 1 1 1 1 19 TRP HA . 19 TRP HA 1 1
106 1 2 1 1 19 TRP HD1 . 19 TRP HD1 1 1
107 1 1 1 1 19 TRP HA . 19 TRP HA 1 1
107 1 2 1 1 20 GLY H . 20 GLY H 1 1
108 1 1 1 1 19 TRP HA . 19 TRP HA 1 1
108 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
109 1 1 1 1 19 TRP HA . 19 TRP HA 1 1
109 1 2 1 1 59 SER H . 59 SER H 1 1
110 1 1 1 1 19 TRP HB2 . 19 TRP HB2 1 1
110 1 2 1 1 20 GLY H . 20 GLY H 1 1
111 1 1 1 1 19 TRP HB3 . 19 TRP HB3 1 1
111 1 2 1 1 20 GLY H . 20 GLY H 1 1
112 1 1 1 1 19 TRP HB3 . 19 TRP HB3 1 1
112 1 2 1 1 57 VAL H . 57 VAL H 1 1
113 1 1 1 1 19 TRP HD1 . 19 TRP HD1 1 1
113 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
114 1 1 1 1 19 TRP HE1 . 19 TRP HE1 1 1
114 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
115 1 1 1 1 19 TRP HE1 . 19 TRP HE1 1 1
115 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
116 1 1 1 1 19 TRP HE1 . 19 TRP HE1 1 1
116 1 2 1 1 165 ILE MD . 165 ILE QD1 1 1
117 1 1 1 1 19 TRP HE3 . 19 TRP HE3 1 1
117 1 2 1 1 20 GLY H . 20 GLY H 1 1
118 1 1 1 1 19 TRP HE3 . 19 TRP HE3 1 1
118 1 2 1 1 56 THR MG . 56 THR QG2 1 1
119 1 1 1 1 19 TRP HE3 . 19 TRP HE3 1 1
119 1 2 1 1 57 VAL H . 57 VAL H 1 1
120 1 1 1 1 19 TRP HZ2 . 19 TRP HZ2 1 1
120 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
121 1 1 1 1 19 TRP HZ2 . 19 TRP HZ2 1 1
121 1 2 1 1 148 ILE MD . 148 ILE QD1 1 1
122 1 1 1 1 19 TRP HZ2 . 19 TRP HZ2 1 1
122 1 2 1 1 165 ILE MD . 165 ILE QD1 1 1
123 1 1 1 1 19 TRP HZ3 . 19 TRP HZ3 1 1
123 1 2 1 1 148 ILE MD . 148 ILE QD1 1 1
124 1 1 1 1 19 TRP HZ3 . 19 TRP HZ3 1 1
124 1 2 1 1 148 ILE QG . 148 ILE QG1 1 1
125 1 1 1 1 20 GLY H . 20 GLY H 1 1
125 1 2 1 1 21 SER H . 21 SER H 1 1
126 1 1 1 1 20 GLY H . 20 GLY H 1 1
126 1 2 1 1 56 THR HA . 56 THR HA 1 1
127 1 1 1 1 20 GLY H . 20 GLY H 1 1
127 1 2 1 1 56 THR MG . 56 THR QG2 1 1
128 1 1 1 1 20 GLY H . 20 GLY H 1 1
128 1 2 1 1 57 VAL H . 57 VAL H 1 1
129 1 1 1 1 20 GLY H . 20 GLY H 1 1
129 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
130 1 1 1 1 20 GLY H . 20 GLY H 1 1
130 1 2 1 1 58 TYR HA . 58 TYR HA 1 1
131 1 1 1 1 20 GLY HA2 . 20 GLY HA2 1 1
131 1 2 1 1 57 VAL H . 57 VAL H 1 1
132 1 1 1 1 20 GLY HA3 . 20 GLY HA3 1 1
132 1 2 1 1 21 SER H . 21 SER H 1 1
133 1 1 1 1 21 SER H . 21 SER H 1 1
133 1 2 1 1 21 SER HB2 . 21 SER HB2 1 1
134 1 1 1 1 21 SER H . 21 SER H 1 1
134 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
135 1 1 1 1 21 SER HA . 21 SER HA 1 1
135 1 2 1 1 22 TYR H . 22 TYR H 1 1
136 1 1 1 1 21 SER HA . 21 SER HA 1 1
136 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
137 1 1 1 1 21 SER HA . 21 SER HA 1 1
137 1 2 1 1 55 GLY H . 55 GLY H 1 1
138 1 1 1 1 21 SER HA . 21 SER HA 1 1
138 1 2 1 1 56 THR HA . 56 THR HA 1 1
139 1 1 1 1 21 SER HA . 21 SER HA 1 1
139 1 2 1 1 57 VAL H . 57 VAL H 1 1
140 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
140 1 2 1 1 22 TYR H . 22 TYR H 1 1
141 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
141 1 2 1 1 22 TYR H . 22 TYR H 1 1
142 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
142 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
143 1 1 1 1 22 TYR H . 22 TYR H 1 1
143 1 2 1 1 22 TYR HB2 . 22 TYR HB2 1 1
144 1 1 1 1 22 TYR H . 22 TYR H 1 1
144 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
145 1 1 1 1 22 TYR H . 22 TYR H 1 1
145 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
146 1 1 1 1 22 TYR H . 22 TYR H 1 1
146 1 2 1 1 23 SER H . 23 SER H 1 1
147 1 1 1 1 22 TYR H . 22 TYR H 1 1
147 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
148 1 1 1 1 22 TYR H . 22 TYR H 1 1
148 1 2 1 1 55 GLY H . 55 GLY H 1 1
149 1 1 1 1 22 TYR H . 22 TYR H 1 1
149 1 2 1 1 56 THR HA . 56 THR HA 1 1
150 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
150 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
151 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
151 1 2 1 1 23 SER H . 23 SER H 1 1
152 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
152 1 2 1 1 23 SER H . 23 SER H 1 1
153 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
153 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
154 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
154 1 2 1 1 23 SER H . 23 SER H 1 1
155 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
155 1 2 1 1 55 GLY H . 55 GLY H 1 1
156 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
156 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
157 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
157 1 2 1 1 55 GLY H . 55 GLY H 1 1
158 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
158 1 2 1 1 55 GLY HA2 . 55 GLY HA2 1 1
159 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
159 1 2 1 1 56 THR H . 56 THR H 1 1
160 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
160 1 2 1 1 57 VAL H . 57 VAL H 1 1
161 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
161 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
162 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
162 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
163 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
163 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
164 1 1 1 1 22 TYR HH . 22 TYR HH 1 1
164 1 2 1 1 56 THR H . 56 THR H 1 1
165 1 1 1 1 23 SER H . 23 SER H 1 1
165 1 2 1 1 23 SER HB3 . 23 SER HB3 1 1
166 1 1 1 1 23 SER H . 23 SER H 1 1
166 1 2 1 1 24 GLY H . 24 GLY H 1 1
167 1 1 1 1 23 SER HA . 23 SER HA 1 1
167 1 2 1 1 54 TRP HA . 54 TRP HA 1 1
168 1 1 1 1 23 SER HA . 23 SER HA 1 1
168 1 2 1 1 55 GLY H . 55 GLY H 1 1
169 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
169 1 2 1 1 24 GLY H . 24 GLY H 1 1
170 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
170 1 2 1 1 29 VAL H . 29 VAL H 1 1
171 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
171 1 2 1 1 53 TYR H . 53 TYR H 1 1
172 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
172 1 2 1 1 29 VAL H . 29 VAL H 1 1
173 1 1 1 1 24 GLY H . 24 GLY H 1 1
173 1 2 1 1 25 GLU H . 25 GLU H 1 1
174 1 1 1 1 24 GLY H . 24 GLY H 1 1
174 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
175 1 1 1 1 24 GLY H . 24 GLY H 1 1
175 1 2 1 1 53 TYR H . 53 TYR H 1 1
176 1 1 1 1 24 GLY H . 24 GLY H 1 1
176 1 2 1 1 54 TRP HA . 54 TRP HA 1 1
177 1 1 1 1 24 GLY H . 24 GLY H 1 1
177 1 2 1 1 54 TRP HB3 . 54 TRP HB3 1 1
178 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
178 1 2 1 1 25 GLU H . 25 GLU H 1 1
179 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1
179 1 2 1 1 25 GLU H . 25 GLU H 1 1
180 1 1 1 1 25 GLU H . 25 GLU H 1 1
180 1 2 1 1 25 GLU HA . 25 GLU HA 1 1
181 1 1 1 1 25 GLU H . 25 GLU H 1 1
181 1 2 1 1 25 GLU HG2 . 25 GLU HG2 1 1
182 1 1 1 1 25 GLU H . 25 GLU H 1 1
182 1 2 1 1 26 GLY H . 26 GLY H 1 1
183 1 1 1 1 25 GLU H . 25 GLU H 1 1
183 1 2 1 1 27 ALA H . 27 ALA H 1 1
184 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
184 1 2 1 1 26 GLY H . 26 GLY H 1 1
185 1 1 1 1 25 GLU HB2 . 25 GLU HB2 1 1
185 1 2 1 1 25 GLU HG2 . 25 GLU HG2 1 1
186 1 1 1 1 25 GLU HB3 . 25 GLU HB3 1 1
186 1 2 1 1 26 GLY H . 26 GLY H 1 1
187 1 1 1 1 26 GLY H . 26 GLY H 1 1
187 1 2 1 1 27 ALA H . 27 ALA H 1 1
188 1 1 1 1 26 GLY H . 26 GLY H 1 1
188 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
189 1 1 1 1 26 GLY H . 26 GLY H 1 1
189 1 2 1 1 49 THR MG . 49 THR QG2 1 1
190 1 1 1 1 26 GLY HA3 . 26 GLY HA3 1 1
190 1 2 1 1 27 ALA H . 27 ALA H 1 1
191 1 1 1 1 26 GLY HA3 . 26 GLY HA3 1 1
191 1 2 1 1 49 THR MG . 49 THR QG2 1 1
192 1 1 1 1 27 ALA H . 27 ALA H 1 1
192 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
193 1 1 1 1 27 ALA H . 27 ALA H 1 1
193 1 2 1 1 28 LYS H . 28 LYS H 1 1
194 1 1 1 1 27 ALA H . 27 ALA H 1 1
194 1 2 1 1 49 THR MG . 49 THR QG2 1 1
195 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
195 1 2 1 1 28 LYS H . 28 LYS H 1 1
196 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
196 1 2 1 1 49 THR MG . 49 THR QG2 1 1
197 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
197 1 2 1 1 28 LYS H . 28 LYS H 1 1
198 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
198 1 2 1 1 47 THR H . 47 THR H 1 1
199 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
199 1 2 1 1 49 THR H . 49 THR H 1 1
200 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
200 1 2 1 1 52 GLY H . 52 GLY H 1 1
201 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
201 1 2 1 1 53 TYR H . 53 TYR H 1 1
202 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
202 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1
203 1 1 1 1 28 LYS H . 28 LYS H 1 1
203 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
204 1 1 1 1 28 LYS H . 28 LYS H 1 1
204 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
205 1 1 1 1 28 LYS H . 28 LYS H 1 1
205 1 2 1 1 47 THR H . 47 THR H 1 1
206 1 1 1 1 28 LYS H . 28 LYS H 1 1
206 1 2 1 1 47 THR HB . 47 THR HB 1 1
207 1 1 1 1 28 LYS H . 28 LYS H 1 1
207 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1
208 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
208 1 2 1 1 29 VAL H . 29 VAL H 1 1
209 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
209 1 2 1 1 29 VAL H . 29 VAL H 1 1
210 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
210 1 2 1 1 29 VAL H . 29 VAL H 1 1
211 1 1 1 1 29 VAL H . 29 VAL H 1 1
211 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
212 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
212 1 2 1 1 30 SER H . 30 SER H 1 1
213 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
213 1 2 1 1 46 TYR HA . 46 TYR HA 1 1
214 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
214 1 2 1 1 47 THR H . 47 THR H 1 1
215 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
215 1 2 1 1 30 SER H . 30 SER H 1 1
216 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
216 1 2 1 1 55 GLY H . 55 GLY H 1 1
217 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
217 1 2 1 1 30 SER H . 30 SER H 1 1
218 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
218 1 2 1 1 55 GLY H . 55 GLY H 1 1
219 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
219 1 2 1 1 55 GLY H . 55 GLY H 1 1
220 1 1 1 1 30 SER H . 30 SER H 1 1
220 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
221 1 1 1 1 30 SER H . 30 SER H 1 1
221 1 2 1 1 45 SER H . 45 SER H 1 1
222 1 1 1 1 30 SER H . 30 SER H 1 1
222 1 2 1 1 46 TYR HA . 46 TYR HA 1 1
223 1 1 1 1 30 SER HA . 30 SER HA 1 1
223 1 2 1 1 31 THR H . 31 THR H 1 1
224 1 1 1 1 30 SER QB . 30 SER QB 1 1
224 1 2 1 1 45 SER H . 45 SER H 1 1
225 1 1 1 1 31 THR H . 31 THR H 1 1
225 1 2 1 1 31 THR HB . 31 THR HB 1 1
226 1 1 1 1 31 THR HA . 31 THR HA 1 1
226 1 2 1 1 31 THR MG . 31 THR QG2 1 1
227 1 1 1 1 31 THR HA . 31 THR HA 1 1
227 1 2 1 1 32 LYS H . 32 LYS H 1 1
228 1 1 1 1 31 THR HA . 31 THR HA 1 1
228 1 2 1 1 43 GLU H . 43 GLU H 1 1
229 1 1 1 1 31 THR HA . 31 THR HA 1 1
229 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
230 1 1 1 1 31 THR HA . 31 THR HA 1 1
230 1 2 1 1 45 SER H . 45 SER H 1 1
231 1 1 1 1 31 THR HB . 31 THR HB 1 1
231 1 2 1 1 32 LYS H . 32 LYS H 1 1
232 1 1 1 1 31 THR MG . 31 THR QG2 1 1
232 1 2 1 1 45 SER H . 45 SER H 1 1
233 1 1 1 1 32 LYS H . 32 LYS H 1 1
233 1 2 1 1 32 LYS HB2 . 32 LYS HB2 1 1
234 1 1 1 1 32 LYS H . 32 LYS H 1 1
234 1 2 1 1 32 LYS HD2 . 32 LYS HD2 1 1
235 1 1 1 1 32 LYS H . 32 LYS H 1 1
235 1 2 1 1 32 LYS HD3 . 32 LYS HD3 1 1
236 1 1 1 1 32 LYS H . 32 LYS H 1 1
236 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1
237 1 1 1 1 32 LYS H . 32 LYS H 1 1
237 1 2 1 1 43 GLU H . 43 GLU H 1 1
238 1 1 1 1 32 LYS H . 32 LYS H 1 1
238 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
239 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
239 1 2 1 1 33 ILE H . 33 ILE H 1 1
240 1 1 1 1 32 LYS HB2 . 32 LYS HB2 1 1
240 1 2 1 1 33 ILE H . 33 ILE H 1 1
241 1 1 1 1 33 ILE H . 33 ILE H 1 1
241 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
242 1 1 1 1 33 ILE H . 33 ILE H 1 1
242 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
243 1 1 1 1 33 ILE H . 33 ILE H 1 1
243 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
244 1 1 1 1 33 ILE H . 33 ILE H 1 1
244 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
245 1 1 1 1 33 ILE H . 33 ILE H 1 1
245 1 2 1 1 34 VAL H . 34 VAL H 1 1
246 1 1 1 1 33 ILE H . 33 ILE H 1 1
246 1 2 1 1 43 GLU H . 43 GLU H 1 1
247 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
247 1 2 1 1 34 VAL H . 34 VAL H 1 1
248 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
248 1 2 1 1 42 MET HA . 42 MET HA 1 1
249 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
249 1 2 1 1 43 GLU H . 43 GLU H 1 1
250 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
250 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
251 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
251 1 2 1 1 34 VAL H . 34 VAL H 1 1
252 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
252 1 2 1 1 34 VAL H . 34 VAL H 1 1
253 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
253 1 2 1 1 34 VAL H . 34 VAL H 1 1
254 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
254 1 2 1 1 40 ASN HD21 . 40 ASN HD21 1 1
255 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
255 1 2 1 1 40 ASN HD22 . 40 ASN HD22 1 1
256 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
256 1 2 1 1 41 GLY H . 41 GLY H 1 1
257 1 1 1 1 34 VAL H . 34 VAL H 1 1
257 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
258 1 1 1 1 34 VAL H . 34 VAL H 1 1
258 1 2 1 1 41 GLY H . 41 GLY H 1 1
259 1 1 1 1 34 VAL H . 34 VAL H 1 1
259 1 2 1 1 42 MET HA . 42 MET HA 1 1
260 1 1 1 1 34 VAL H . 34 VAL H 1 1
260 1 2 1 1 43 GLU H . 43 GLU H 1 1
261 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
261 1 2 1 1 35 SER H . 35 SER H 1 1
262 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
262 1 2 1 1 35 SER H . 35 SER H 1 1
263 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
263 1 2 1 1 35 SER H . 35 SER H 1 1
264 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
264 1 2 1 1 41 GLY H . 41 GLY H 1 1
265 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
265 1 2 1 1 43 GLU H . 43 GLU H 1 1
266 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
266 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1
267 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
267 1 2 1 1 35 SER H . 35 SER H 1 1
268 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
268 1 2 1 1 41 GLY H . 41 GLY H 1 1
269 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
269 1 2 1 1 41 GLY HA2 . 41 GLY HA2 1 1
270 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
270 1 2 1 1 43 GLU H . 43 GLU H 1 1
271 1 1 1 1 35 SER H . 35 SER H 1 1
271 1 2 1 1 35 SER HB2 . 35 SER HB2 1 1
272 1 1 1 1 35 SER H . 35 SER H 1 1
272 1 2 1 1 35 SER HB3 . 35 SER HB3 1 1
273 1 1 1 1 35 SER H . 35 SER H 1 1
273 1 2 1 1 36 GLY H . 36 GLY H 1 1
274 1 1 1 1 35 SER H . 35 SER H 1 1
274 1 2 1 1 40 ASN HA . 40 ASN HA 1 1
275 1 1 1 1 35 SER HA . 35 SER HA 1 1
275 1 2 1 1 36 GLY H . 36 GLY H 1 1
276 1 1 1 1 35 SER HB2 . 35 SER HB2 1 1
276 1 2 1 1 36 GLY H . 36 GLY H 1 1
277 1 1 1 1 35 SER HB3 . 35 SER HB3 1 1
277 1 2 1 1 36 GLY H . 36 GLY H 1 1
278 1 1 1 1 36 GLY H . 36 GLY H 1 1
278 1 2 1 1 37 LYS H . 37 LYS H 1 1
279 1 1 1 1 36 GLY H . 36 GLY H 1 1
279 1 2 1 1 38 THR H . 38 THR H 1 1
280 1 1 1 1 36 GLY H . 36 GLY H 1 1
280 1 2 1 1 39 GLY HA2 . 39 GLY HA2 1 1
281 1 1 1 1 36 GLY H . 36 GLY H 1 1
281 1 2 1 1 40 ASN H . 40 ASN H 1 1
282 1 1 1 1 36 GLY H . 36 GLY H 1 1
282 1 2 1 1 40 ASN HA . 40 ASN HA 1 1
283 1 1 1 1 36 GLY H . 36 GLY H 1 1
283 1 2 1 1 41 GLY H . 41 GLY H 1 1
284 1 1 1 1 36 GLY H . 36 GLY H 1 1
284 1 2 1 1 41 GLY HA2 . 41 GLY HA2 1 1
285 1 1 1 1 36 GLY HA2 . 36 GLY HA2 1 1
285 1 2 1 1 37 LYS H . 37 LYS H 1 1
286 1 1 1 1 36 GLY HA2 . 36 GLY HA2 1 1
286 1 2 1 1 38 THR H . 38 THR H 1 1
287 1 1 1 1 36 GLY HA2 . 36 GLY HA2 1 1
287 1 2 1 1 113 TRP HZ2 . 113 TRP HZ2 1 1
288 1 1 1 1 36 GLY HA3 . 36 GLY HA3 1 1
288 1 2 1 1 113 TRP HZ2 . 113 TRP HZ2 1 1
289 1 1 1 1 37 LYS H . 37 LYS H 1 1
289 1 2 1 1 37 LYS HB2 . 37 LYS HB2 1 1
290 1 1 1 1 37 LYS H . 37 LYS H 1 1
290 1 2 1 1 37 LYS HB3 . 37 LYS HB3 1 1
291 1 1 1 1 37 LYS H . 37 LYS H 1 1
291 1 2 1 1 37 LYS HD3 . 37 LYS HD3 1 1
292 1 1 1 1 37 LYS H . 37 LYS H 1 1
292 1 2 1 1 37 LYS HG2 . 37 LYS HG2 1 1
293 1 1 1 1 37 LYS H . 37 LYS H 1 1
293 1 2 1 1 38 THR H . 38 THR H 1 1
294 1 1 1 1 37 LYS H . 37 LYS H 1 1
294 1 2 1 1 113 TRP HH2 . 113 TRP HH2 1 1
295 1 1 1 1 37 LYS H . 37 LYS H 1 1
295 1 2 1 1 113 TRP HZ2 . 113 TRP HZ2 1 1
296 1 1 1 1 37 LYS H . 37 LYS H 1 1
296 1 2 1 1 163 ASP HB3 . 163 ASP HB3 1 1
297 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
297 1 2 1 1 37 LYS HG2 . 37 LYS HG2 1 1
298 1 1 1 1 37 LYS HB2 . 37 LYS HB2 1 1
298 1 2 1 1 38 THR H . 38 THR H 1 1
299 1 1 1 1 37 LYS HB2 . 37 LYS HB2 1 1
299 1 2 1 1 164 ASN HD21 . 164 ASN HD21 1 1
300 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
300 1 2 1 1 38 THR H . 38 THR H 1 1
301 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
301 1 2 1 1 164 ASN HD21 . 164 ASN HD21 1 1
302 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
302 1 2 1 1 164 ASN HD22 . 164 ASN HD22 1 1
303 1 1 1 1 37 LYS HD2 . 37 LYS HD2 1 1
303 1 2 1 1 164 ASN HD21 . 164 ASN HD21 1 1
304 1 1 1 1 37 LYS HD2 . 37 LYS HD2 1 1
304 1 2 1 1 164 ASN HD22 . 164 ASN HD22 1 1
305 1 1 1 1 37 LYS QE . 37 LYS QE 1 1
305 1 2 1 1 113 TRP HD1 . 113 TRP HD1 1 1
306 1 1 1 1 37 LYS HG2 . 37 LYS HG2 1 1
306 1 2 1 1 38 THR H . 38 THR H 1 1
307 1 1 1 1 38 THR H . 38 THR H 1 1
307 1 2 1 1 38 THR HB . 38 THR HB 1 1
308 1 1 1 1 38 THR H . 38 THR H 1 1
308 1 2 1 1 39 GLY HA3 . 39 GLY HA3 1 1
309 1 1 1 1 38 THR H . 38 THR H 1 1
309 1 2 1 1 40 ASN H . 40 ASN H 1 1
310 1 1 1 1 38 THR H . 38 THR H 1 1
310 1 2 1 1 163 ASP HB3 . 163 ASP HB3 1 1
311 1 1 1 1 38 THR H . 38 THR H 1 1
311 1 2 1 1 164 ASN HD22 . 164 ASN HD22 1 1
312 1 1 1 1 38 THR HA . 38 THR HA 1 1
312 1 2 1 1 38 THR MG . 38 THR QG2 1 1
313 1 1 1 1 38 THR HB . 38 THR HB 1 1
313 1 2 1 1 164 ASN HD22 . 164 ASN HD22 1 1
314 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1
314 1 2 1 1 40 ASN H . 40 ASN H 1 1
315 1 1 1 1 40 ASN H . 40 ASN H 1 1
315 1 2 1 1 40 ASN HB2 . 40 ASN HB2 1 1
316 1 1 1 1 40 ASN H . 40 ASN H 1 1
316 1 2 1 1 40 ASN HB3 . 40 ASN HB3 1 1
317 1 1 1 1 40 ASN H . 40 ASN H 1 1
317 1 2 1 1 41 GLY H . 41 GLY H 1 1
318 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
318 1 2 1 1 40 ASN HD22 . 40 ASN HD22 1 1
319 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
319 1 2 1 1 41 GLY H . 41 GLY H 1 1
320 1 1 1 1 40 ASN HB2 . 40 ASN HB2 1 1
320 1 2 1 1 41 GLY H . 41 GLY H 1 1
321 1 1 1 1 40 ASN HB3 . 40 ASN HB3 1 1
321 1 2 1 1 41 GLY H . 41 GLY H 1 1
322 1 1 1 1 41 GLY H . 41 GLY H 1 1
322 1 2 1 1 42 MET H . 42 MET H 1 1
323 1 1 1 1 41 GLY HA2 . 41 GLY HA2 1 1
323 1 2 1 1 42 MET H . 42 MET H 1 1
324 1 1 1 1 41 GLY HA3 . 41 GLY HA3 1 1
324 1 2 1 1 42 MET H . 42 MET H 1 1
325 1 1 1 1 42 MET H . 42 MET H 1 1
325 1 2 1 1 42 MET HB2 . 42 MET HB2 1 1
326 1 1 1 1 42 MET H . 42 MET H 1 1
326 1 2 1 1 42 MET HB3 . 42 MET HB3 1 1
327 1 1 1 1 42 MET H . 42 MET H 1 1
327 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
328 1 1 1 1 42 MET H . 42 MET H 1 1
328 1 2 1 1 43 GLU H . 43 GLU H 1 1
329 1 1 1 1 42 MET H . 42 MET H 1 1
329 1 2 1 1 161 VAL HA . 161 VAL HA 1 1
330 1 1 1 1 42 MET H . 42 MET H 1 1
330 1 2 1 1 162 VAL H . 162 VAL H 1 1
331 1 1 1 1 42 MET HA . 42 MET HA 1 1
331 1 2 1 1 43 GLU H . 43 GLU H 1 1
332 1 1 1 1 43 GLU H . 43 GLU H 1 1
332 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1
333 1 1 1 1 43 GLU H . 43 GLU H 1 1
333 1 2 1 1 44 VAL H . 44 VAL H 1 1
334 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
334 1 2 1 1 44 VAL H . 44 VAL H 1 1
335 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
335 1 2 1 1 161 VAL HA . 161 VAL HA 1 1
336 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
336 1 2 1 1 162 VAL H . 162 VAL H 1 1
337 1 1 1 1 43 GLU HB3 . 43 GLU HB3 1 1
337 1 2 1 1 44 VAL H . 44 VAL H 1 1
338 1 1 1 1 43 GLU HG3 . 43 GLU HG3 1 1
338 1 2 1 1 44 VAL H . 44 VAL H 1 1
339 1 1 1 1 44 VAL H . 44 VAL H 1 1
339 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
340 1 1 1 1 44 VAL H . 44 VAL H 1 1
340 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
341 1 1 1 1 44 VAL H . 44 VAL H 1 1
341 1 2 1 1 160 PHE H . 160 PHE H 1 1
342 1 1 1 1 44 VAL H . 44 VAL H 1 1
342 1 2 1 1 160 PHE HA . 160 PHE HA 1 1
343 1 1 1 1 44 VAL H . 44 VAL H 1 1
343 1 2 1 1 161 VAL HA . 161 VAL HA 1 1
344 1 1 1 1 44 VAL H . 44 VAL H 1 1
344 1 2 1 1 161 VAL MG1 . 161 VAL QG1 1 1
345 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
345 1 2 1 1 45 SER H . 45 SER H 1 1
346 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
346 1 2 1 1 46 TYR H . 46 TYR H 1 1
347 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
347 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
348 1 1 1 1 45 SER H . 45 SER H 1 1
348 1 2 1 1 45 SER HB2 . 45 SER HB2 1 1
349 1 1 1 1 45 SER H . 45 SER H 1 1
349 1 2 1 1 45 SER HB3 . 45 SER HB3 1 1
350 1 1 1 1 45 SER H . 45 SER H 1 1
350 1 2 1 1 160 PHE H . 160 PHE H 1 1
351 1 1 1 1 45 SER HA . 45 SER HA 1 1
351 1 2 1 1 46 TYR H . 46 TYR H 1 1
352 1 1 1 1 45 SER HA . 45 SER HA 1 1
352 1 2 1 1 159 LYS HA . 159 LYS HA 1 1
353 1 1 1 1 45 SER HA . 45 SER HA 1 1
353 1 2 1 1 160 PHE H . 160 PHE H 1 1
354 1 1 1 1 45 SER HB2 . 45 SER HB2 1 1
354 1 2 1 1 46 TYR H . 46 TYR H 1 1
355 1 1 1 1 46 TYR H . 46 TYR H 1 1
355 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
356 1 1 1 1 46 TYR H . 46 TYR H 1 1
356 1 2 1 1 47 THR H . 47 THR H 1 1
357 1 1 1 1 46 TYR H . 46 TYR H 1 1
357 1 2 1 1 47 THR HA . 47 THR HA 1 1
358 1 1 1 1 46 TYR H . 46 TYR H 1 1
358 1 2 1 1 158 GLY H . 158 GLY H 1 1
359 1 1 1 1 46 TYR H . 46 TYR H 1 1
359 1 2 1 1 159 LYS HA . 159 LYS HA 1 1
360 1 1 1 1 46 TYR H . 46 TYR H 1 1
360 1 2 1 1 159 LYS HG3 . 159 LYS HG3 1 1
361 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
361 1 2 1 1 47 THR H . 47 THR H 1 1
362 1 1 1 1 46 TYR QB . 46 TYR QB 1 1
362 1 2 1 1 158 GLY H . 158 GLY H 1 1
363 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
363 1 2 1 1 54 TRP HE3 . 54 TRP HE3 1 1
364 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
364 1 2 1 1 160 PHE QD . 160 PHE QD 1 1
365 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
365 1 2 1 1 54 TRP HE3 . 54 TRP HE3 1 1
366 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
366 1 2 1 1 160 PHE QD . 160 PHE QD 1 1
367 1 1 1 1 47 THR H . 47 THR H 1 1
367 1 2 1 1 47 THR HB . 47 THR HB 1 1
368 1 1 1 1 47 THR H . 47 THR H 1 1
368 1 2 1 1 48 GLY H . 48 GLY H 1 1
369 1 1 1 1 47 THR HA . 47 THR HA 1 1
369 1 2 1 1 47 THR MG . 47 THR QG2 1 1
370 1 1 1 1 47 THR HA . 47 THR HA 1 1
370 1 2 1 1 48 GLY H . 48 GLY H 1 1
371 1 1 1 1 47 THR HA . 47 THR HA 1 1
371 1 2 1 1 157 SER HA . 157 SER HA 1 1
372 1 1 1 1 47 THR HA . 47 THR HA 1 1
372 1 2 1 1 158 GLY H . 158 GLY H 1 1
373 1 1 1 1 47 THR MG . 47 THR QG2 1 1
373 1 2 1 1 48 GLY H . 48 GLY H 1 1
374 1 1 1 1 48 GLY H . 48 GLY H 1 1
374 1 2 1 1 49 THR H . 49 THR H 1 1
375 1 1 1 1 48 GLY H . 48 GLY H 1 1
375 1 2 1 1 157 SER HA . 157 SER HA 1 1
376 1 1 1 1 48 GLY H . 48 GLY H 1 1
376 1 2 1 1 157 SER HB3 . 157 SER HB3 1 1
377 1 1 1 1 48 GLY HA2 . 48 GLY HA2 1 1
377 1 2 1 1 49 THR H . 49 THR H 1 1
378 1 1 1 1 48 GLY HA2 . 48 GLY HA2 1 1
378 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1
379 1 1 1 1 48 GLY HA3 . 48 GLY HA3 1 1
379 1 2 1 1 49 THR H . 49 THR H 1 1
380 1 1 1 1 48 GLY HA3 . 48 GLY HA3 1 1
380 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1
381 1 1 1 1 49 THR H . 49 THR H 1 1
381 1 2 1 1 49 THR MG . 49 THR QG2 1 1
382 1 1 1 1 49 THR H . 49 THR H 1 1
382 1 2 1 1 52 GLY H . 52 GLY H 1 1
383 1 1 1 1 49 THR H . 49 THR H 1 1
383 1 2 1 1 53 TYR H . 53 TYR H 1 1
384 1 1 1 1 49 THR H . 49 THR H 1 1
384 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1
385 1 1 1 1 49 THR H . 49 THR H 1 1
385 1 2 1 1 155 ASN HB3 . 155 ASN HB3 1 1
386 1 1 1 1 49 THR H . 49 THR H 1 1
386 1 2 1 1 155 ASN HD21 . 155 ASN HD21 1 1
387 1 1 1 1 49 THR HB . 49 THR HB 1 1
387 1 2 1 1 52 GLY H . 52 GLY H 1 1
388 1 1 1 1 49 THR MG . 49 THR QG2 1 1
388 1 2 1 1 52 GLY H . 52 GLY H 1 1
389 1 1 1 1 50 THR H . 50 THR H 1 1
389 1 2 1 1 51 ASP H . 51 ASP H 1 1
390 1 1 1 1 50 THR H . 50 THR H 1 1
390 1 2 1 1 52 GLY H . 52 GLY H 1 1
391 1 1 1 1 50 THR HA . 50 THR HA 1 1
391 1 2 1 1 50 THR MG . 50 THR QG2 1 1
392 1 1 1 1 50 THR HA . 50 THR HA 1 1
392 1 2 1 1 51 ASP H . 51 ASP H 1 1
393 1 1 1 1 50 THR MG . 50 THR QG2 1 1
393 1 2 1 1 51 ASP H . 51 ASP H 1 1
394 1 1 1 1 51 ASP H . 51 ASP H 1 1
394 1 2 1 1 51 ASP HB2 . 51 ASP HB2 1 1
395 1 1 1 1 51 ASP H . 51 ASP H 1 1
395 1 2 1 1 51 ASP HB3 . 51 ASP HB3 1 1
396 1 1 1 1 51 ASP H . 51 ASP H 1 1
396 1 2 1 1 52 GLY H . 52 GLY H 1 1
397 1 1 1 1 51 ASP HB2 . 51 ASP HB2 1 1
397 1 2 1 1 52 GLY H . 52 GLY H 1 1
398 1 1 1 1 52 GLY H . 52 GLY H 1 1
398 1 2 1 1 53 TYR H . 53 TYR H 1 1
399 1 1 1 1 52 GLY HA2 . 52 GLY HA2 1 1
399 1 2 1 1 53 TYR H . 53 TYR H 1 1
400 1 1 1 1 52 GLY HA3 . 52 GLY HA3 1 1
400 1 2 1 1 53 TYR H . 53 TYR H 1 1
401 1 1 1 1 53 TYR H . 53 TYR H 1 1
401 1 2 1 1 54 TRP H . 54 TRP H 1 1
402 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
402 1 2 1 1 54 TRP H . 54 TRP H 1 1
403 1 1 1 1 53 TYR QB . 53 TYR QB 1 1
403 1 2 1 1 54 TRP H . 54 TRP H 1 1
404 1 1 1 1 53 TYR QB . 53 TYR QB 1 1
404 1 2 1 1 152 TYR QE . 152 TYR QE 1 1
405 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
405 1 2 1 1 54 TRP H . 54 TRP H 1 1
406 1 1 1 1 54 TRP H . 54 TRP H 1 1
406 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1
407 1 1 1 1 54 TRP H . 54 TRP H 1 1
407 1 2 1 1 54 TRP HE1 . 54 TRP HE1 1 1
408 1 1 1 1 54 TRP H . 54 TRP H 1 1
408 1 2 1 1 152 TYR HB3 . 152 TYR HB3 1 1
409 1 1 1 1 54 TRP H . 54 TRP H 1 1
409 1 2 1 1 152 TYR QE . 152 TYR QE 1 1
410 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
410 1 2 1 1 55 GLY H . 55 GLY H 1 1
411 1 1 1 1 54 TRP HB2 . 54 TRP HB2 1 1
411 1 2 1 1 55 GLY H . 55 GLY H 1 1
412 1 1 1 1 54 TRP HB3 . 54 TRP HB3 1 1
412 1 2 1 1 55 GLY H . 55 GLY H 1 1
413 1 1 1 1 54 TRP HD1 . 54 TRP HD1 1 1
413 1 2 1 1 152 TYR HB3 . 152 TYR HB3 1 1
414 1 1 1 1 54 TRP HE1 . 54 TRP HE1 1 1
414 1 2 1 1 152 TYR HB2 . 152 TYR HB2 1 1
415 1 1 1 1 54 TRP HE1 . 54 TRP HE1 1 1
415 1 2 1 1 152 TYR HB3 . 152 TYR HB3 1 1
416 1 1 1 1 54 TRP HZ2 . 54 TRP HZ2 1 1
416 1 2 1 1 152 TYR HA . 152 TYR HA 1 1
417 1 1 1 1 55 GLY H . 55 GLY H 1 1
417 1 2 1 1 56 THR H . 56 THR H 1 1
418 1 1 1 1 55 GLY H . 55 GLY H 1 1
418 1 2 1 1 56 THR HB . 56 THR HB 1 1
419 1 1 1 1 55 GLY HA2 . 55 GLY HA2 1 1
419 1 2 1 1 56 THR H . 56 THR H 1 1
420 1 1 1 1 56 THR H . 56 THR H 1 1
420 1 2 1 1 56 THR MG . 56 THR QG2 1 1
421 1 1 1 1 56 THR H . 56 THR H 1 1
421 1 2 1 1 57 VAL H . 57 VAL H 1 1
422 1 1 1 1 56 THR H . 56 THR H 1 1
422 1 2 1 1 150 PHE H . 150 PHE H 1 1
423 1 1 1 1 56 THR H . 56 THR H 1 1
423 1 2 1 1 150 PHE HB2 . 150 PHE HB2 1 1
424 1 1 1 1 56 THR H . 56 THR H 1 1
424 1 2 1 1 150 PHE HB3 . 150 PHE HB3 1 1
425 1 1 1 1 56 THR H . 56 THR H 1 1
425 1 2 1 1 150 PHE QD . 150 PHE QD 1 1
426 1 1 1 1 56 THR HA . 56 THR HA 1 1
426 1 2 1 1 57 VAL H . 57 VAL H 1 1
427 1 1 1 1 56 THR HB . 56 THR HB 1 1
427 1 2 1 1 57 VAL H . 57 VAL H 1 1
428 1 1 1 1 56 THR MG . 56 THR QG2 1 1
428 1 2 1 1 57 VAL H . 57 VAL H 1 1
429 1 1 1 1 56 THR MG . 56 THR QG2 1 1
429 1 2 1 1 150 PHE H . 150 PHE H 1 1
430 1 1 1 1 57 VAL H . 57 VAL H 1 1
430 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
431 1 1 1 1 57 VAL H . 57 VAL H 1 1
431 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
432 1 1 1 1 57 VAL H . 57 VAL H 1 1
432 1 2 1 1 58 TYR H . 58 TYR H 1 1
433 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
433 1 2 1 1 58 TYR H . 58 TYR H 1 1
434 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
434 1 2 1 1 149 HIS HA . 149 HIS HA 1 1
435 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
435 1 2 1 1 149 HIS HE1 . 149 HIS HE1 1 1
436 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
436 1 2 1 1 58 TYR H . 58 TYR H 1 1
437 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
437 1 2 1 1 59 SER H . 59 SER H 1 1
438 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
438 1 2 1 1 148 ILE H . 148 ILE H 1 1
439 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
439 1 2 1 1 149 HIS HE1 . 149 HIS HE1 1 1
440 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
440 1 2 1 1 58 TYR H . 58 TYR H 1 1
441 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
441 1 2 1 1 149 HIS HE1 . 149 HIS HE1 1 1
442 1 1 1 1 58 TYR H . 58 TYR H 1 1
442 1 2 1 1 58 TYR HB2 . 58 TYR HB2 1 1
443 1 1 1 1 58 TYR H . 58 TYR H 1 1
443 1 2 1 1 148 ILE H . 148 ILE H 1 1
444 1 1 1 1 58 TYR H . 58 TYR H 1 1
444 1 2 1 1 148 ILE MG . 148 ILE QG2 1 1
445 1 1 1 1 58 TYR H . 58 TYR H 1 1
445 1 2 1 1 149 HIS HA . 149 HIS HA 1 1
446 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
446 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
447 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
447 1 2 1 1 59 SER H . 59 SER H 1 1
448 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 1
448 1 2 1 1 148 ILE H . 148 ILE H 1 1
449 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
449 1 2 1 1 59 SER H . 59 SER H 1 1
450 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
450 1 2 1 1 60 LEU QB . 60 LEU QB 1 1
451 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
451 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
452 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
452 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
453 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
453 1 2 1 1 148 ILE MD . 148 ILE QD1 1 1
454 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
454 1 2 1 1 148 ILE QG . 148 ILE QG1 1 1
455 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
455 1 2 1 1 59 SER H . 59 SER H 1 1
456 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
456 1 2 1 1 60 LEU HA . 60 LEU HA 1 1
457 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
457 1 2 1 1 60 LEU QB . 60 LEU QB 1 1
458 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
458 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
459 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
459 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
460 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
460 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
461 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
461 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
462 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
462 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
463 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
463 1 2 1 1 148 ILE MD . 148 ILE QD1 1 1
464 1 1 1 1 59 SER H . 59 SER H 1 1
464 1 2 1 1 59 SER HB2 . 59 SER HB2 1 1
465 1 1 1 1 59 SER H . 59 SER H 1 1
465 1 2 1 1 59 SER HB3 . 59 SER HB3 1 1
466 1 1 1 1 59 SER HA . 59 SER HA 1 1
466 1 2 1 1 60 LEU H . 60 LEU H 1 1
467 1 1 1 1 59 SER HA . 59 SER HA 1 1
467 1 2 1 1 148 ILE H . 148 ILE H 1 1
468 1 1 1 1 59 SER HB2 . 59 SER HB2 1 1
468 1 2 1 1 60 LEU H . 60 LEU H 1 1
469 1 1 1 1 60 LEU H . 60 LEU H 1 1
469 1 2 1 1 60 LEU QB . 60 LEU QB 1 1
470 1 1 1 1 60 LEU H . 60 LEU H 1 1
470 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
471 1 1 1 1 60 LEU H . 60 LEU H 1 1
471 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
472 1 1 1 1 60 LEU H . 60 LEU H 1 1
472 1 2 1 1 62 ASP H . 62 ASP H 1 1
473 1 1 1 1 60 LEU H . 60 LEU H 1 1
473 1 2 1 1 147 SER HA . 147 SER HA 1 1
474 1 1 1 1 60 LEU H . 60 LEU H 1 1
474 1 2 1 1 148 ILE H . 148 ILE H 1 1
475 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
475 1 2 1 1 62 ASP H . 62 ASP H 1 1
476 1 1 1 1 60 LEU QB . 60 LEU QB 1 1
476 1 2 1 1 62 ASP H . 62 ASP H 1 1
477 1 1 1 1 60 LEU QB . 60 LEU QB 1 1
477 1 2 1 1 65 TRP HZ2 . 65 TRP HZ2 1 1
478 1 1 1 1 60 LEU MD1 . 60 LEU QD1 1 1
478 1 2 1 1 65 TRP HE1 . 65 TRP HE1 1 1
479 1 1 1 1 60 LEU MD1 . 60 LEU QD1 1 1
479 1 2 1 1 65 TRP HZ2 . 65 TRP HZ2 1 1
480 1 1 1 1 60 LEU MD2 . 60 LEU QD2 1 1
480 1 2 1 1 62 ASP H . 62 ASP H 1 1
481 1 1 1 1 60 LEU MD2 . 60 LEU QD2 1 1
481 1 2 1 1 65 TRP HE1 . 65 TRP HE1 1 1
482 1 1 1 1 60 LEU MD2 . 60 LEU QD2 1 1
482 1 2 1 1 65 TRP HZ2 . 65 TRP HZ2 1 1
483 1 1 1 1 60 LEU HG . 60 LEU HG 1 1
483 1 2 1 1 65 TRP HE1 . 65 TRP HE1 1 1
484 1 1 1 1 61 PRO HB3 . 61 PRO HB3 1 1
484 1 2 1 1 62 ASP H . 62 ASP H 1 1
485 1 1 1 1 61 PRO HD2 . 61 PRO HD2 1 1
485 1 2 1 1 62 ASP H . 62 ASP H 1 1
486 1 1 1 1 62 ASP H . 62 ASP H 1 1
486 1 2 1 1 63 GLY H . 63 GLY H 1 1
487 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
487 1 2 1 1 63 GLY H . 63 GLY H 1 1
488 1 1 1 1 63 GLY H . 63 GLY H 1 1
488 1 2 1 1 64 ASP H . 64 ASP H 1 1
489 1 1 1 1 63 GLY H . 63 GLY H 1 1
489 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
490 1 1 1 1 63 GLY H . 63 GLY H 1 1
490 1 2 1 1 145 ILE H . 145 ILE H 1 1
491 1 1 1 1 63 GLY HA2 . 63 GLY HA2 1 1
491 1 2 1 1 65 TRP HD1 . 65 TRP HD1 1 1
492 1 1 1 1 63 GLY HA2 . 63 GLY HA2 1 1
492 1 2 1 1 65 TRP HE1 . 65 TRP HE1 1 1
493 1 1 1 1 63 GLY HA2 . 63 GLY HA2 1 1
493 1 2 1 1 145 ILE H . 145 ILE H 1 1
494 1 1 1 1 63 GLY HA3 . 63 GLY HA3 1 1
494 1 2 1 1 145 ILE H . 145 ILE H 1 1
495 1 1 1 1 64 ASP H . 64 ASP H 1 1
495 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
496 1 1 1 1 64 ASP H . 64 ASP H 1 1
496 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
497 1 1 1 1 64 ASP H . 64 ASP H 1 1
497 1 2 1 1 65 TRP H . 65 TRP H 1 1
498 1 1 1 1 64 ASP H . 64 ASP H 1 1
498 1 2 1 1 65 TRP HD1 . 65 TRP HD1 1 1
499 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
499 1 2 1 1 65 TRP H . 65 TRP H 1 1
500 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
500 1 2 1 1 66 SER H . 66 SER H 1 1
501 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
501 1 2 1 1 145 ILE H . 145 ILE H 1 1
502 1 1 1 1 64 ASP HB2 . 64 ASP HB2 1 1
502 1 2 1 1 65 TRP H . 65 TRP H 1 1
503 1 1 1 1 65 TRP H . 65 TRP H 1 1
503 1 2 1 1 65 TRP HB2 . 65 TRP HB2 1 1
504 1 1 1 1 65 TRP H . 65 TRP H 1 1
504 1 2 1 1 65 TRP HD1 . 65 TRP HD1 1 1
505 1 1 1 1 65 TRP H . 65 TRP H 1 1
505 1 2 1 1 66 SER H . 66 SER H 1 1
506 1 1 1 1 65 TRP H . 65 TRP H 1 1
506 1 2 1 1 66 SER HA . 66 SER HA 1 1
507 1 1 1 1 65 TRP H . 65 TRP H 1 1
507 1 2 1 1 142 LEU HB2 . 142 LEU HB2 1 1
508 1 1 1 1 65 TRP H . 65 TRP H 1 1
508 1 2 1 1 142 LEU HG . 142 LEU HG 1 1
509 1 1 1 1 65 TRP H . 65 TRP H 1 1
509 1 2 1 1 143 ASP HA . 143 ASP HA 1 1
510 1 1 1 1 65 TRP HB2 . 65 TRP HB2 1 1
510 1 2 1 1 66 SER H . 66 SER H 1 1
511 1 1 1 1 65 TRP HD1 . 65 TRP HD1 1 1
511 1 2 1 1 167 LEU MD1 . 167 LEU QD1 1 1
512 1 1 1 1 65 TRP HD1 . 65 TRP HD1 1 1
512 1 2 1 1 167 LEU MD2 . 167 LEU QD2 1 1
513 1 1 1 1 65 TRP HE1 . 65 TRP HE1 1 1
513 1 2 1 1 167 LEU MD1 . 167 LEU QD1 1 1
514 1 1 1 1 65 TRP HE1 . 65 TRP HE1 1 1
514 1 2 1 1 167 LEU MD2 . 167 LEU QD2 1 1
515 1 1 1 1 65 TRP HE3 . 65 TRP HE3 1 1
515 1 2 1 1 66 SER H . 66 SER H 1 1
516 1 1 1 1 65 TRP HE3 . 65 TRP HE3 1 1
516 1 2 1 1 142 LEU HB2 . 142 LEU HB2 1 1
517 1 1 1 1 65 TRP HE3 . 65 TRP HE3 1 1
517 1 2 1 1 142 LEU MD1 . 142 LEU QD1 1 1
518 1 1 1 1 65 TRP HE3 . 65 TRP HE3 1 1
518 1 2 1 1 142 LEU MD2 . 142 LEU QD2 1 1
519 1 1 1 1 65 TRP HZ2 . 65 TRP HZ2 1 1
519 1 2 1 1 145 ILE MG . 145 ILE QG2 1 1
520 1 1 1 1 65 TRP HZ3 . 65 TRP HZ3 1 1
520 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
521 1 1 1 1 65 TRP HZ3 . 65 TRP HZ3 1 1
521 1 2 1 1 145 ILE MG . 145 ILE QG2 1 1
522 1 1 1 1 66 SER H . 66 SER H 1 1
522 1 2 1 1 66 SER HB2 . 66 SER HB2 1 1
523 1 1 1 1 66 SER H . 66 SER H 1 1
523 1 2 1 1 68 TRP H . 68 TRP H 1 1
524 1 1 1 1 66 SER H . 66 SER H 1 1
524 1 2 1 1 142 LEU HB2 . 142 LEU HB2 1 1
525 1 1 1 1 66 SER H . 66 SER H 1 1
525 1 2 1 1 142 LEU HB3 . 142 LEU HB3 1 1
526 1 1 1 1 66 SER H . 66 SER H 1 1
526 1 2 1 1 143 ASP HA . 143 ASP HA 1 1
527 1 1 1 1 66 SER HA . 66 SER HA 1 1
527 1 2 1 1 68 TRP H . 68 TRP H 1 1
528 1 1 1 1 66 SER HA . 66 SER HA 1 1
528 1 2 1 1 142 LEU HB3 . 142 LEU HB3 1 1
529 1 1 1 1 68 TRP H . 68 TRP H 1 1
529 1 2 1 1 68 TRP HB2 . 68 TRP HB2 1 1
530 1 1 1 1 68 TRP H . 68 TRP H 1 1
530 1 2 1 1 68 TRP HD1 . 68 TRP HD1 1 1
531 1 1 1 1 70 LYS H . 70 LYS H 1 1
531 1 2 1 1 168 ILE H . 168 ILE H 1 1
532 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
532 1 2 1 1 71 ILE H . 71 ILE H 1 1
533 1 1 1 1 70 LYS HB2 . 70 LYS HB2 1 1
533 1 2 1 1 71 ILE H . 71 ILE H 1 1
534 1 1 1 1 70 LYS QG . 70 LYS QG 1 1
534 1 2 1 1 119 PRO QB . 119 PRO HB2 1 1
535 1 1 1 1 70 LYS QG . 70 LYS QG 1 1
535 1 2 1 1 120 PHE H . 120 PHE H 1 1
536 1 1 1 1 71 ILE H . 71 ILE H 1 1
536 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
537 1 1 1 1 71 ILE H . 71 ILE H 1 1
537 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
538 1 1 1 1 71 ILE H . 71 ILE H 1 1
538 1 2 1 1 72 SER H . 72 SER H 1 1
539 1 1 1 1 71 ILE H . 71 ILE H 1 1
539 1 2 1 1 118 ILE H . 118 ILE H 1 1
540 1 1 1 1 71 ILE H . 71 ILE H 1 1
540 1 2 1 1 167 LEU HA . 167 LEU HA 1 1
541 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
541 1 2 1 1 72 SER H . 72 SER H 1 1
542 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
542 1 2 1 1 167 LEU HA . 167 LEU HA 1 1
543 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
543 1 2 1 1 168 ILE H . 168 ILE H 1 1
544 1 1 1 1 71 ILE HB . 71 ILE HB 1 1
544 1 2 1 1 72 SER H . 72 SER H 1 1
545 1 1 1 1 71 ILE HG13 . 71 ILE HG13 1 1
545 1 2 1 1 72 SER H . 72 SER H 1 1
546 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
546 1 2 1 1 73 PHE H . 73 PHE H 1 1
547 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
547 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
548 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
548 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
549 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
549 1 2 1 1 118 ILE H . 118 ILE H 1 1
550 1 1 1 1 72 SER H . 72 SER H 1 1
550 1 2 1 1 72 SER QB . 72 SER QB 1 1
551 1 1 1 1 72 SER H . 72 SER H 1 1
551 1 2 1 1 73 PHE H . 73 PHE H 1 1
552 1 1 1 1 72 SER H . 72 SER H 1 1
552 1 2 1 1 166 LYS H . 166 LYS H 1 1
553 1 1 1 1 72 SER H . 72 SER H 1 1
553 1 2 1 1 167 LEU HA . 167 LEU HA 1 1
554 1 1 1 1 72 SER HA . 72 SER HA 1 1
554 1 2 1 1 73 PHE H . 73 PHE H 1 1
555 1 1 1 1 72 SER HA . 72 SER HA 1 1
555 1 2 1 1 117 GLU HA . 117 GLU HA 1 1
556 1 1 1 1 72 SER HA . 72 SER HA 1 1
556 1 2 1 1 118 ILE H . 118 ILE H 1 1
557 1 1 1 1 72 SER QB . 72 SER QB 1 1
557 1 2 1 1 73 PHE H . 73 PHE H 1 1
558 1 1 1 1 72 SER QB . 72 SER QB 1 1
558 1 2 1 1 118 ILE H . 118 ILE H 1 1
559 1 1 1 1 72 SER QB . 72 SER QB 1 1
559 1 2 1 1 166 LYS H . 166 LYS H 1 1
560 1 1 1 1 73 PHE H . 73 PHE H 1 1
560 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
561 1 1 1 1 73 PHE H . 73 PHE H 1 1
561 1 2 1 1 74 ASP H . 74 ASP H 1 1
562 1 1 1 1 73 PHE H . 73 PHE H 1 1
562 1 2 1 1 115 THR MG . 115 THR QG2 1 1
563 1 1 1 1 73 PHE H . 73 PHE H 1 1
563 1 2 1 1 116 ILE H . 116 ILE H 1 1
564 1 1 1 1 73 PHE H . 73 PHE H 1 1
564 1 2 1 1 116 ILE HB . 116 ILE HB 1 1
565 1 1 1 1 73 PHE H . 73 PHE H 1 1
565 1 2 1 1 116 ILE QG . 116 ILE QG1 1 1
566 1 1 1 1 73 PHE H . 73 PHE H 1 1
566 1 2 1 1 116 ILE MG . 116 ILE QG2 1 1
567 1 1 1 1 73 PHE H . 73 PHE H 1 1
567 1 2 1 1 117 GLU HA . 117 GLU HA 1 1
568 1 1 1 1 73 PHE H . 73 PHE H 1 1
568 1 2 1 1 118 ILE H . 118 ILE H 1 1
569 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
569 1 2 1 1 74 ASP H . 74 ASP H 1 1
570 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
570 1 2 1 1 165 ILE HA . 165 ILE HA 1 1
571 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
571 1 2 1 1 166 LYS H . 166 LYS H 1 1
572 1 1 1 1 73 PHE HB2 . 73 PHE HB2 1 1
572 1 2 1 1 74 ASP H . 74 ASP H 1 1
573 1 1 1 1 73 PHE HB2 . 73 PHE HB2 1 1
573 1 2 1 1 163 ASP H . 163 ASP H 1 1
574 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 1
574 1 2 1 1 74 ASP H . 74 ASP H 1 1
575 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 1
575 1 2 1 1 163 ASP H . 163 ASP H 1 1
576 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 1
576 1 2 1 1 166 LYS H . 166 LYS H 1 1
577 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
577 1 2 1 1 74 ASP H . 74 ASP H 1 1
578 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
578 1 2 1 1 75 ILE H . 75 ILE H 1 1
579 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
579 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
580 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
580 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
581 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
581 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
582 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
582 1 2 1 1 116 ILE H . 116 ILE H 1 1
583 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
583 1 2 1 1 166 LYS H . 166 LYS H 1 1
584 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
584 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
585 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
585 1 2 1 1 116 ILE MG . 116 ILE QG2 1 1
586 1 1 1 1 74 ASP H . 74 ASP H 1 1
586 1 2 1 1 74 ASP HB2 . 74 ASP HB2 1 1
587 1 1 1 1 74 ASP H . 74 ASP H 1 1
587 1 2 1 1 74 ASP HB3 . 74 ASP HB3 1 1
588 1 1 1 1 74 ASP H . 74 ASP H 1 1
588 1 2 1 1 75 ILE H . 75 ILE H 1 1
589 1 1 1 1 74 ASP H . 74 ASP H 1 1
589 1 2 1 1 162 VAL HA . 162 VAL HA 1 1
590 1 1 1 1 74 ASP H . 74 ASP H 1 1
590 1 2 1 1 162 VAL MG2 . 162 VAL QG2 1 1
591 1 1 1 1 74 ASP H . 74 ASP H 1 1
591 1 2 1 1 163 ASP H . 163 ASP H 1 1
592 1 1 1 1 74 ASP H . 74 ASP H 1 1
592 1 2 1 1 164 ASN HB2 . 164 ASN HB2 1 1
593 1 1 1 1 74 ASP H . 74 ASP H 1 1
593 1 2 1 1 164 ASN HB3 . 164 ASN HB3 1 1
594 1 1 1 1 74 ASP H . 74 ASP H 1 1
594 1 2 1 1 165 ILE HA . 165 ILE HA 1 1
595 1 1 1 1 74 ASP HA . 74 ASP HA 1 1
595 1 2 1 1 75 ILE H . 75 ILE H 1 1
596 1 1 1 1 74 ASP HA . 74 ASP HA 1 1
596 1 2 1 1 115 THR HA . 115 THR HA 1 1
597 1 1 1 1 74 ASP HA . 74 ASP HA 1 1
597 1 2 1 1 115 THR MG . 115 THR QG2 1 1
598 1 1 1 1 74 ASP HA . 74 ASP HA 1 1
598 1 2 1 1 116 ILE H . 116 ILE H 1 1
599 1 1 1 1 74 ASP HB2 . 74 ASP HB2 1 1
599 1 2 1 1 75 ILE H . 75 ILE H 1 1
600 1 1 1 1 74 ASP HB2 . 74 ASP HB2 1 1
600 1 2 1 1 163 ASP H . 163 ASP H 1 1
601 1 1 1 1 74 ASP HB2 . 74 ASP HB2 1 1
601 1 2 1 1 164 ASN HD21 . 164 ASN HD21 1 1
602 1 1 1 1 74 ASP HB2 . 74 ASP HB2 1 1
602 1 2 1 1 164 ASN HD22 . 164 ASN HD22 1 1
603 1 1 1 1 74 ASP HB3 . 74 ASP HB3 1 1
603 1 2 1 1 75 ILE H . 75 ILE H 1 1
604 1 1 1 1 74 ASP HB3 . 74 ASP HB3 1 1
604 1 2 1 1 114 LYS H . 114 LYS H 1 1
605 1 1 1 1 75 ILE H . 75 ILE H 1 1
605 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
606 1 1 1 1 75 ILE H . 75 ILE H 1 1
606 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
607 1 1 1 1 75 ILE H . 75 ILE H 1 1
607 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
608 1 1 1 1 75 ILE H . 75 ILE H 1 1
608 1 2 1 1 76 LYS H . 76 LYS H 1 1
609 1 1 1 1 75 ILE H . 75 ILE H 1 1
609 1 2 1 1 113 TRP HA . 113 TRP HA 1 1
610 1 1 1 1 75 ILE H . 75 ILE H 1 1
610 1 2 1 1 114 LYS H . 114 LYS H 1 1
611 1 1 1 1 75 ILE H . 75 ILE H 1 1
611 1 2 1 1 114 LYS HB2 . 114 LYS HB2 1 1
612 1 1 1 1 75 ILE H . 75 ILE H 1 1
612 1 2 1 1 115 THR HA . 115 THR HA 1 1
613 1 1 1 1 75 ILE H . 75 ILE H 1 1
613 1 2 1 1 116 ILE H . 116 ILE H 1 1
614 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
614 1 2 1 1 75 ILE HG13 . 75 ILE HG13 1 1
615 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
615 1 2 1 1 76 LYS H . 76 LYS H 1 1
616 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
616 1 2 1 1 162 VAL HA . 162 VAL HA 1 1
617 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
617 1 2 1 1 163 ASP H . 163 ASP H 1 1
618 1 1 1 1 75 ILE HB . 75 ILE HB 1 1
618 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
619 1 1 1 1 75 ILE HB . 75 ILE HB 1 1
619 1 2 1 1 163 ASP H . 163 ASP H 1 1
620 1 1 1 1 75 ILE HG12 . 75 ILE HG12 1 1
620 1 2 1 1 76 LYS H . 76 LYS H 1 1
621 1 1 1 1 75 ILE HG13 . 75 ILE HG13 1 1
621 1 2 1 1 76 LYS H . 76 LYS H 1 1
622 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
622 1 2 1 1 76 LYS H . 76 LYS H 1 1
623 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
623 1 2 1 1 110 ASP H . 110 ASP H 1 1
624 1 1 1 1 76 LYS H . 76 LYS H 1 1
624 1 2 1 1 160 PHE QB . 160 PHE QB 1 1
625 1 1 1 1 76 LYS H . 76 LYS H 1 1
625 1 2 1 1 161 VAL H . 161 VAL H 1 1
626 1 1 1 1 76 LYS H . 76 LYS H 1 1
626 1 2 1 1 161 VAL HB . 161 VAL HB 1 1
627 1 1 1 1 76 LYS H . 76 LYS H 1 1
627 1 2 1 1 162 VAL HA . 162 VAL HA 1 1
628 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
628 1 2 1 1 77 SER H . 77 SER H 1 1
629 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
629 1 2 1 1 110 ASP H . 110 ASP H 1 1
630 1 1 1 1 76 LYS HB2 . 76 LYS HB2 1 1
630 1 2 1 1 76 LYS HG2 . 76 LYS HG2 1 1
631 1 1 1 1 76 LYS HB3 . 76 LYS HB3 1 1
631 1 2 1 1 76 LYS HG3 . 76 LYS HG3 1 1
632 1 1 1 1 76 LYS HB3 . 76 LYS HB3 1 1
632 1 2 1 1 77 SER H . 77 SER H 1 1
633 1 1 1 1 76 LYS HD2 . 76 LYS HD2 1 1
633 1 2 1 1 113 TRP HE1 . 113 TRP HE1 1 1
634 1 1 1 1 76 LYS HD3 . 76 LYS HD3 1 1
634 1 2 1 1 77 SER H . 77 SER H 1 1
635 1 1 1 1 76 LYS HD3 . 76 LYS HD3 1 1
635 1 2 1 1 113 TRP H . 113 TRP H 1 1
636 1 1 1 1 76 LYS HD3 . 76 LYS HD3 1 1
636 1 2 1 1 113 TRP HE1 . 113 TRP HE1 1 1
637 1 1 1 1 76 LYS HE3 . 76 LYS HE3 1 1
637 1 2 1 1 113 TRP HD1 . 113 TRP HD1 1 1
638 1 1 1 1 76 LYS HE3 . 76 LYS HE3 1 1
638 1 2 1 1 113 TRP HZ2 . 113 TRP HZ2 1 1
639 1 1 1 1 76 LYS HG2 . 76 LYS HG2 1 1
639 1 2 1 1 77 SER H . 77 SER H 1 1
640 1 1 1 1 76 LYS HG2 . 76 LYS HG2 1 1
640 1 2 1 1 113 TRP H . 113 TRP H 1 1
641 1 1 1 1 77 SER H . 77 SER H 1 1
641 1 2 1 1 77 SER HB2 . 77 SER HB2 1 1
642 1 1 1 1 77 SER H . 77 SER H 1 1
642 1 2 1 1 77 SER HB3 . 77 SER HB3 1 1
643 1 1 1 1 77 SER H . 77 SER H 1 1
643 1 2 1 1 79 ASP H . 79 ASP H 1 1
644 1 1 1 1 77 SER H . 77 SER H 1 1
644 1 2 1 1 111 SER H . 111 SER H 1 1
645 1 1 1 1 77 SER H . 77 SER H 1 1
645 1 2 1 1 111 SER HA . 111 SER HA 1 1
646 1 1 1 1 77 SER HA . 77 SER HA 1 1
646 1 2 1 1 160 PHE HA . 160 PHE HA 1 1
647 1 1 1 1 77 SER HA . 77 SER HA 1 1
647 1 2 1 1 161 VAL H . 161 VAL H 1 1
648 1 1 1 1 77 SER HB2 . 77 SER HB2 1 1
648 1 2 1 1 79 ASP H . 79 ASP H 1 1
649 1 1 1 1 77 SER HB2 . 77 SER HB2 1 1
649 1 2 1 1 110 ASP H . 110 ASP H 1 1
650 1 1 1 1 77 SER HB2 . 77 SER HB2 1 1
650 1 2 1 1 111 SER H . 111 SER H 1 1
651 1 1 1 1 77 SER HB3 . 77 SER HB3 1 1
651 1 2 1 1 78 VAL H . 78 VAL H 1 1
652 1 1 1 1 77 SER HB3 . 77 SER HB3 1 1
652 1 2 1 1 79 ASP H . 79 ASP H 1 1
653 1 1 1 1 77 SER HG . 77 SER HG 1 1
653 1 2 1 1 78 VAL H . 78 VAL H 1 1
654 1 1 1 1 77 SER HG . 77 SER HG 1 1
654 1 2 1 1 79 ASP H . 79 ASP H 1 1
655 1 1 1 1 77 SER HG . 77 SER HG 1 1
655 1 2 1 1 80 GLY H . 80 GLY H 1 1
656 1 1 1 1 77 SER HG . 77 SER HG 1 1
656 1 2 1 1 81 SER H . 81 SER H 1 1
657 1 1 1 1 78 VAL H . 78 VAL H 1 1
657 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
658 1 1 1 1 78 VAL H . 78 VAL H 1 1
658 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
659 1 1 1 1 78 VAL H . 78 VAL H 1 1
659 1 2 1 1 160 PHE HA . 160 PHE HA 1 1
660 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
660 1 2 1 1 79 ASP H . 79 ASP H 1 1
661 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
661 1 2 1 1 79 ASP H . 79 ASP H 1 1
662 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
662 1 2 1 1 79 ASP H . 79 ASP H 1 1
663 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
663 1 2 1 1 160 PHE H . 160 PHE H 1 1
664 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
664 1 2 1 1 160 PHE QB . 160 PHE QB 1 1
665 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
665 1 2 1 1 161 VAL H . 161 VAL H 1 1
666 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
666 1 2 1 1 79 ASP H . 79 ASP H 1 1
667 1 1 1 1 79 ASP H . 79 ASP H 1 1
667 1 2 1 1 79 ASP HB2 . 79 ASP HB2 1 1
668 1 1 1 1 79 ASP H . 79 ASP H 1 1
668 1 2 1 1 79 ASP HB3 . 79 ASP HB3 1 1
669 1 1 1 1 79 ASP H . 79 ASP H 1 1
669 1 2 1 1 160 PHE HA . 160 PHE HA 1 1
670 1 1 1 1 79 ASP HB2 . 79 ASP HB2 1 1
670 1 2 1 1 80 GLY H . 80 GLY H 1 1
671 1 1 1 1 79 ASP HB2 . 79 ASP HB2 1 1
671 1 2 1 1 159 LYS H . 159 LYS H 1 1
672 1 1 1 1 79 ASP HB3 . 79 ASP HB3 1 1
672 1 2 1 1 80 GLY H . 80 GLY H 1 1
673 1 1 1 1 79 ASP HB3 . 79 ASP HB3 1 1
673 1 2 1 1 159 LYS H . 159 LYS H 1 1
674 1 1 1 1 80 GLY H . 80 GLY H 1 1
674 1 2 1 1 81 SER H . 81 SER H 1 1
675 1 1 1 1 81 SER H . 81 SER H 1 1
675 1 2 1 1 81 SER HB2 . 81 SER HB2 1 1
676 1 1 1 1 81 SER HA . 81 SER HA 1 1
676 1 2 1 1 82 ALA H . 82 ALA H 1 1
677 1 1 1 1 81 SER HB2 . 81 SER HB2 1 1
677 1 2 1 1 82 ALA H . 82 ALA H 1 1
678 1 1 1 1 81 SER HB2 . 81 SER HB2 1 1
678 1 2 1 1 83 ASN H . 83 ASN H 1 1
679 1 1 1 1 81 SER HB2 . 81 SER HB2 1 1
679 1 2 1 1 83 ASN HD21 . 83 ASN HD21 1 1
680 1 1 1 1 82 ALA H . 82 ALA H 1 1
680 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
681 1 1 1 1 82 ALA H . 82 ALA H 1 1
681 1 2 1 1 83 ASN H . 83 ASN H 1 1
682 1 1 1 1 82 ALA H . 82 ALA H 1 1
682 1 2 1 1 83 ASN QB . 83 ASN QB 1 1
683 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
683 1 2 1 1 83 ASN H . 83 ASN H 1 1
684 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
684 1 2 1 1 83 ASN H . 83 ASN H 1 1
685 1 1 1 1 83 ASN H . 83 ASN H 1 1
685 1 2 1 1 83 ASN QB . 83 ASN QB 1 1
686 1 1 1 1 83 ASN HA . 83 ASN HA 1 1
686 1 2 1 1 84 GLU H . 84 GLU H 1 1
687 1 1 1 1 83 ASN QB . 83 ASN QB 1 1
687 1 2 1 1 84 GLU H . 84 GLU H 1 1
688 1 1 1 1 83 ASN HD21 . 83 ASN HD21 1 1
688 1 2 1 1 156 LYS QB . 156 LYS QB 1 1
689 1 1 1 1 83 ASN HD21 . 83 ASN HD21 1 1
689 1 2 1 1 156 LYS QD . 156 LYS QD 1 1
690 1 1 1 1 84 GLU H . 84 GLU H 1 1
690 1 2 1 1 84 GLU HB2 . 84 GLU HB2 1 1
691 1 1 1 1 84 GLU H . 84 GLU H 1 1
691 1 2 1 1 84 GLU HB3 . 84 GLU HB3 1 1
692 1 1 1 1 84 GLU H . 84 GLU H 1 1
692 1 2 1 1 85 ILE H . 85 ILE H 1 1
693 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
693 1 2 1 1 85 ILE H . 85 ILE H 1 1
694 1 1 1 1 84 GLU HB2 . 84 GLU HB2 1 1
694 1 2 1 1 85 ILE H . 85 ILE H 1 1
695 1 1 1 1 84 GLU HB3 . 84 GLU HB3 1 1
695 1 2 1 1 85 ILE H . 85 ILE H 1 1
696 1 1 1 1 84 GLU HG2 . 84 GLU HG2 1 1
696 1 2 1 1 85 ILE H . 85 ILE H 1 1
697 1 1 1 1 84 GLU HG3 . 84 GLU HG3 1 1
697 1 2 1 1 85 ILE H . 85 ILE H 1 1
698 1 1 1 1 85 ILE H . 85 ILE H 1 1
698 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
699 1 1 1 1 85 ILE H . 85 ILE H 1 1
699 1 2 1 1 85 ILE HG12 . 85 ILE HG12 1 1
700 1 1 1 1 85 ILE H . 85 ILE H 1 1
700 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1
701 1 1 1 1 85 ILE H . 85 ILE H 1 1
701 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
702 1 1 1 1 85 ILE H . 85 ILE H 1 1
702 1 2 1 1 107 ILE H . 107 ILE H 1 1
703 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
703 1 2 1 1 86 ARG H . 86 ARG H 1 1
704 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
704 1 2 1 1 153 ALA H . 153 ALA H 1 1
705 1 1 1 1 85 ILE HB . 85 ILE HB 1 1
705 1 2 1 1 86 ARG H . 86 ARG H 1 1
706 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1
706 1 2 1 1 86 ARG H . 86 ARG H 1 1
707 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1
707 1 2 1 1 151 MET H . 151 MET H 1 1
708 1 1 1 1 85 ILE HG12 . 85 ILE HG12 1 1
708 1 2 1 1 107 ILE H . 107 ILE H 1 1
709 1 1 1 1 85 ILE HG13 . 85 ILE HG13 1 1
709 1 2 1 1 86 ARG H . 86 ARG H 1 1
710 1 1 1 1 85 ILE HG13 . 85 ILE HG13 1 1
710 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
711 1 1 1 1 85 ILE HG13 . 85 ILE HG13 1 1
711 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
712 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
712 1 2 1 1 86 ARG H . 86 ARG H 1 1
713 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
713 1 2 1 1 153 ALA H . 153 ALA H 1 1
714 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
714 1 2 1 1 154 ASN QD . 154 ASN QD2 1 1
715 1 1 1 1 86 ARG H . 86 ARG H 1 1
715 1 2 1 1 107 ILE H . 107 ILE H 1 1
716 1 1 1 1 86 ARG H . 86 ARG H 1 1
716 1 2 1 1 151 MET H . 151 MET H 1 1
717 1 1 1 1 86 ARG H . 86 ARG H 1 1
717 1 2 1 1 152 TYR HA . 152 TYR HA 1 1
718 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
718 1 2 1 1 87 PHE H . 87 PHE H 1 1
719 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
719 1 2 1 1 106 SER HA . 106 SER HA 1 1
720 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
720 1 2 1 1 107 ILE H . 107 ILE H 1 1
721 1 1 1 1 87 PHE H . 87 PHE H 1 1
721 1 2 1 1 87 PHE HB2 . 87 PHE HB2 1 1
722 1 1 1 1 87 PHE H . 87 PHE H 1 1
722 1 2 1 1 87 PHE HB3 . 87 PHE HB3 1 1
723 1 1 1 1 87 PHE H . 87 PHE H 1 1
723 1 2 1 1 105 TYR H . 105 TYR H 1 1
724 1 1 1 1 87 PHE H . 87 PHE H 1 1
724 1 2 1 1 105 TYR HB3 . 105 TYR HB3 1 1
725 1 1 1 1 87 PHE H . 87 PHE H 1 1
725 1 2 1 1 106 SER HA . 106 SER HA 1 1
726 1 1 1 1 87 PHE H . 87 PHE H 1 1
726 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
727 1 1 1 1 87 PHE HA . 87 PHE HA 1 1
727 1 2 1 1 88 MET H . 88 MET H 1 1
728 1 1 1 1 87 PHE HA . 87 PHE HA 1 1
728 1 2 1 1 150 PHE HA . 150 PHE HA 1 1
729 1 1 1 1 87 PHE HA . 87 PHE HA 1 1
729 1 2 1 1 151 MET H . 151 MET H 1 1
730 1 1 1 1 87 PHE HB2 . 87 PHE HB2 1 1
730 1 2 1 1 88 MET H . 88 MET H 1 1
731 1 1 1 1 87 PHE HB3 . 87 PHE HB3 1 1
731 1 2 1 1 88 MET H . 88 MET H 1 1
732 1 1 1 1 87 PHE QD . 87 PHE QD 1 1
732 1 2 1 1 88 MET H . 88 MET H 1 1
733 1 1 1 1 87 PHE QD . 87 PHE QD 1 1
733 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
734 1 1 1 1 87 PHE QD . 87 PHE QD 1 1
734 1 2 1 1 107 ILE HG13 . 107 ILE HG13 1 1
735 1 1 1 1 87 PHE QD . 87 PHE QD 1 1
735 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
736 1 1 1 1 87 PHE HZ . 87 PHE HZ 1 1
736 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
737 1 1 1 1 87 PHE HZ . 87 PHE HZ 1 1
737 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
738 1 1 1 1 88 MET H . 88 MET H 1 1
738 1 2 1 1 88 MET HB3 . 88 MET HB3 1 1
739 1 1 1 1 88 MET H . 88 MET H 1 1
739 1 2 1 1 88 MET QG . 88 MET QG 1 1
740 1 1 1 1 88 MET H . 88 MET H 1 1
740 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
741 1 1 1 1 88 MET H . 88 MET H 1 1
741 1 2 1 1 149 HIS H . 149 HIS H 1 1
742 1 1 1 1 88 MET H . 88 MET H 1 1
742 1 2 1 1 149 HIS HB2 . 149 HIS HB2 1 1
743 1 1 1 1 88 MET H . 88 MET H 1 1
743 1 2 1 1 150 PHE HA . 150 PHE HA 1 1
744 1 1 1 1 88 MET HA . 88 MET HA 1 1
744 1 2 1 1 89 ILE H . 89 ILE H 1 1
745 1 1 1 1 88 MET HA . 88 MET HA 1 1
745 1 2 1 1 104 VAL HA . 104 VAL HA 1 1
746 1 1 1 1 88 MET HA . 88 MET HA 1 1
746 1 2 1 1 105 TYR H . 105 TYR H 1 1
747 1 1 1 1 88 MET QG . 88 MET QG 1 1
747 1 2 1 1 89 ILE H . 89 ILE H 1 1
748 1 1 1 1 88 MET QG . 88 MET QG 1 1
748 1 2 1 1 149 HIS HD2 . 149 HIS HD2 1 1
749 1 1 1 1 89 ILE H . 89 ILE H 1 1
749 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
750 1 1 1 1 89 ILE H . 89 ILE H 1 1
750 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
751 1 1 1 1 89 ILE H . 89 ILE H 1 1
751 1 2 1 1 90 ALA H . 90 ALA H 1 1
752 1 1 1 1 89 ILE H . 89 ILE H 1 1
752 1 2 1 1 103 TRP H . 103 TRP H 1 1
753 1 1 1 1 89 ILE H . 89 ILE H 1 1
753 1 2 1 1 104 VAL HA . 104 VAL HA 1 1
754 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
754 1 2 1 1 148 ILE HA . 148 ILE HA 1 1
755 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
755 1 2 1 1 149 HIS H . 149 HIS H 1 1
756 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
756 1 2 1 1 149 HIS HD2 . 149 HIS HD2 1 1
757 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
757 1 2 1 1 90 ALA H . 90 ALA H 1 1
758 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
758 1 2 1 1 91 GLU H . 91 GLU H 1 1
759 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
759 1 2 1 1 147 SER H . 147 SER H 1 1
760 1 1 1 1 90 ALA H . 90 ALA H 1 1
760 1 2 1 1 147 SER H . 147 SER H 1 1
761 1 1 1 1 90 ALA H . 90 ALA H 1 1
761 1 2 1 1 148 ILE HA . 148 ILE HA 1 1
762 1 1 1 1 90 ALA H . 90 ALA H 1 1
762 1 2 1 1 149 HIS HD2 . 149 HIS HD2 1 1
763 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
763 1 2 1 1 102 HIS HA . 102 HIS HA 1 1
764 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
764 1 2 1 1 103 TRP H . 103 TRP H 1 1
765 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
765 1 2 1 1 91 GLU H . 91 GLU H 1 1
766 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
766 1 2 1 1 102 HIS HD2 . 102 HIS HD2 1 1
767 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
767 1 2 1 1 147 SER H . 147 SER H 1 1
768 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
768 1 2 1 1 149 HIS HD2 . 149 HIS HD2 1 1
769 1 1 1 1 91 GLU H . 91 GLU H 1 1
769 1 2 1 1 91 GLU HB2 . 91 GLU HB2 1 1
770 1 1 1 1 91 GLU H . 91 GLU H 1 1
770 1 2 1 1 91 GLU QG . 91 GLU QG 1 1
771 1 1 1 1 91 GLU H . 91 GLU H 1 1
771 1 2 1 1 102 HIS HA . 102 HIS HA 1 1
772 1 1 1 1 91 GLU H . 91 GLU H 1 1
772 1 2 1 1 102 HIS HD2 . 102 HIS HD2 1 1
773 1 1 1 1 91 GLU HA . 91 GLU HA 1 1
773 1 2 1 1 145 ILE HA . 145 ILE HA 1 1
774 1 1 1 1 91 GLU HA . 91 GLU HA 1 1
774 1 2 1 1 146 ASP H . 146 ASP H 1 1
775 1 1 1 1 91 GLU HB2 . 91 GLU HB2 1 1
775 1 2 1 1 92 LYS H . 92 LYS H 1 1
776 1 1 1 1 91 GLU HB3 . 91 GLU HB3 1 1
776 1 2 1 1 92 LYS H . 92 LYS H 1 1
777 1 1 1 1 91 GLU HB3 . 91 GLU HB3 1 1
777 1 2 1 1 103 TRP HD1 . 103 TRP HD1 1 1
778 1 1 1 1 91 GLU QG . 91 GLU QG 1 1
778 1 2 1 1 103 TRP HD1 . 103 TRP HD1 1 1
779 1 1 1 1 92 LYS H . 92 LYS H 1 1
779 1 2 1 1 92 LYS HB2 . 92 LYS HB2 1 1
780 1 1 1 1 92 LYS H . 92 LYS H 1 1
780 1 2 1 1 92 LYS HB3 . 92 LYS HB3 1 1
781 1 1 1 1 92 LYS H . 92 LYS H 1 1
781 1 2 1 1 92 LYS HG2 . 92 LYS HG2 1 1
782 1 1 1 1 92 LYS H . 92 LYS H 1 1
782 1 2 1 1 92 LYS HG3 . 92 LYS HG3 1 1
783 1 1 1 1 92 LYS H . 92 LYS H 1 1
783 1 2 1 1 144 ASN HB3 . 144 ASN HB3 1 1
784 1 1 1 1 92 LYS H . 92 LYS H 1 1
784 1 2 1 1 144 ASN HD21 . 144 ASN HD21 1 1
785 1 1 1 1 92 LYS H . 92 LYS H 1 1
785 1 2 1 1 145 ILE H . 145 ILE H 1 1
786 1 1 1 1 92 LYS H . 92 LYS H 1 1
786 1 2 1 1 145 ILE HA . 145 ILE HA 1 1
787 1 1 1 1 92 LYS H . 92 LYS H 1 1
787 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
788 1 1 1 1 92 LYS H . 92 LYS H 1 1
788 1 2 1 1 146 ASP H . 146 ASP H 1 1
789 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
789 1 2 1 1 93 SER H . 93 SER H 1 1
790 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
790 1 2 1 1 100 GLY H . 100 GLY H 1 1
791 1 1 1 1 92 LYS HB2 . 92 LYS HB2 1 1
791 1 2 1 1 144 ASN HD21 . 144 ASN HD21 1 1
792 1 1 1 1 92 LYS HB2 . 92 LYS HB2 1 1
792 1 2 1 1 144 ASN HD22 . 144 ASN HD22 1 1
793 1 1 1 1 92 LYS HB3 . 92 LYS HB3 1 1
793 1 2 1 1 144 ASN HD21 . 144 ASN HD21 1 1
794 1 1 1 1 92 LYS HB3 . 92 LYS HB3 1 1
794 1 2 1 1 144 ASN HD22 . 144 ASN HD22 1 1
795 1 1 1 1 92 LYS HD2 . 92 LYS HD2 1 1
795 1 2 1 1 144 ASN HD21 . 144 ASN HD21 1 1
796 1 1 1 1 92 LYS HD2 . 92 LYS HD2 1 1
796 1 2 1 1 145 ILE H . 145 ILE H 1 1
797 1 1 1 1 92 LYS QE . 92 LYS QE 1 1
797 1 2 1 1 144 ASN HD21 . 144 ASN HD21 1 1
798 1 1 1 1 92 LYS QE . 92 LYS QE 1 1
798 1 2 1 1 144 ASN HD22 . 144 ASN HD22 1 1
799 1 1 1 1 93 SER H . 93 SER H 1 1
799 1 2 1 1 93 SER HB2 . 93 SER HB2 1 1
800 1 1 1 1 93 SER H . 93 SER H 1 1
800 1 2 1 1 93 SER HB3 . 93 SER HB3 1 1
801 1 1 1 1 93 SER H . 93 SER H 1 1
801 1 2 1 1 94 ILE H . 94 ILE H 1 1
802 1 1 1 1 93 SER HA . 93 SER HA 1 1
802 1 2 1 1 94 ILE H . 94 ILE H 1 1
803 1 1 1 1 93 SER HA . 93 SER HA 1 1
803 1 2 1 1 95 ASN H . 95 ASN H 1 1
804 1 1 1 1 93 SER HB2 . 93 SER HB2 1 1
804 1 2 1 1 96 GLY H . 96 GLY H 1 1
805 1 1 1 1 93 SER HB2 . 93 SER HB2 1 1
805 1 2 1 1 97 VAL H . 97 VAL H 1 1
806 1 1 1 1 93 SER HB3 . 93 SER HB3 1 1
806 1 2 1 1 94 ILE H . 94 ILE H 1 1
807 1 1 1 1 93 SER HB3 . 93 SER HB3 1 1
807 1 2 1 1 95 ASN H . 95 ASN H 1 1
808 1 1 1 1 93 SER HB3 . 93 SER HB3 1 1
808 1 2 1 1 96 GLY H . 96 GLY H 1 1
809 1 1 1 1 93 SER HB3 . 93 SER HB3 1 1
809 1 2 1 1 97 VAL H . 97 VAL H 1 1
810 1 1 1 1 93 SER HG . 93 SER HG 1 1
810 1 2 1 1 95 ASN H . 95 ASN H 1 1
811 1 1 1 1 93 SER HG . 93 SER HG 1 1
811 1 2 1 1 96 GLY H . 96 GLY H 1 1
812 1 1 1 1 93 SER HG . 93 SER HG 1 1
812 1 2 1 1 97 VAL H . 97 VAL H 1 1
813 1 1 1 1 94 ILE H . 94 ILE H 1 1
813 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
814 1 1 1 1 94 ILE H . 94 ILE H 1 1
814 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
815 1 1 1 1 94 ILE H . 94 ILE H 1 1
815 1 2 1 1 95 ASN H . 95 ASN H 1 1
816 1 1 1 1 94 ILE H . 94 ILE H 1 1
816 1 2 1 1 96 GLY H . 96 GLY H 1 1
817 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
817 1 2 1 1 96 GLY H . 96 GLY H 1 1
818 1 1 1 1 94 ILE HG12 . 94 ILE HG12 1 1
818 1 2 1 1 95 ASN H . 95 ASN H 1 1
819 1 1 1 1 94 ILE HG13 . 94 ILE HG13 1 1
819 1 2 1 1 95 ASN H . 95 ASN H 1 1
820 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
820 1 2 1 1 95 ASN H . 95 ASN H 1 1
821 1 1 1 1 95 ASN H . 95 ASN H 1 1
821 1 2 1 1 95 ASN HB2 . 95 ASN HB2 1 1
822 1 1 1 1 95 ASN H . 95 ASN H 1 1
822 1 2 1 1 95 ASN HD21 . 95 ASN HD21 1 1
823 1 1 1 1 95 ASN H . 95 ASN H 1 1
823 1 2 1 1 96 GLY H . 96 GLY H 1 1
824 1 1 1 1 95 ASN H . 95 ASN H 1 1
824 1 2 1 1 96 GLY HA2 . 96 GLY HA2 1 1
825 1 1 1 1 95 ASN H . 95 ASN H 1 1
825 1 2 1 1 97 VAL H . 97 VAL H 1 1
826 1 1 1 1 95 ASN HA . 95 ASN HA 1 1
826 1 2 1 1 95 ASN HD21 . 95 ASN HD21 1 1
827 1 1 1 1 95 ASN HD21 . 95 ASN HD21 1 1
827 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
828 1 1 1 1 95 ASN HD21 . 95 ASN HD21 1 1
828 1 2 1 1 133 GLY HA3 . 133 GLY HA3 1 1
829 1 1 1 1 95 ASN HD22 . 95 ASN HD22 1 1
829 1 2 1 1 133 GLY HA3 . 133 GLY HA3 1 1
830 1 1 1 1 96 GLY H . 96 GLY H 1 1
830 1 2 1 1 97 VAL H . 97 VAL H 1 1
831 1 1 1 1 96 GLY H . 96 GLY H 1 1
831 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
832 1 1 1 1 97 VAL H . 97 VAL H 1 1
832 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
833 1 1 1 1 97 VAL H . 97 VAL H 1 1
833 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1
834 1 1 1 1 97 VAL H . 97 VAL H 1 1
834 1 2 1 1 98 GLY H . 98 GLY H 1 1
835 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
835 1 2 1 1 98 GLY H . 98 GLY H 1 1
836 1 1 1 1 97 VAL MG2 . 97 VAL QG2 1 1
836 1 2 1 1 98 GLY H . 98 GLY H 1 1
837 1 1 1 1 98 GLY HA2 . 98 GLY HA2 1 1
837 1 2 1 1 99 ASP H . 99 ASP H 1 1
838 1 1 1 1 98 GLY HA3 . 98 GLY HA3 1 1
838 1 2 1 1 99 ASP H . 99 ASP H 1 1
839 1 1 1 1 99 ASP H . 99 ASP H 1 1
839 1 2 1 1 99 ASP HB3 . 99 ASP HB3 1 1
840 1 1 1 1 99 ASP H . 99 ASP H 1 1
840 1 2 1 1 100 GLY H . 100 GLY H 1 1
841 1 1 1 1 99 ASP HA . 99 ASP HA 1 1
841 1 2 1 1 100 GLY H . 100 GLY H 1 1
842 1 1 1 1 99 ASP HB2 . 99 ASP HB2 1 1
842 1 2 1 1 100 GLY H . 100 GLY H 1 1
843 1 1 1 1 99 ASP HB3 . 99 ASP HB3 1 1
843 1 2 1 1 100 GLY H . 100 GLY H 1 1
844 1 1 1 1 102 HIS H . 102 HIS H 1 1
844 1 2 1 1 130 GLN HE22 . 130 GLN HE22 1 1
845 1 1 1 1 102 HIS HA . 102 HIS HA 1 1
845 1 2 1 1 102 HIS HD2 . 102 HIS HD2 1 1
846 1 1 1 1 102 HIS HA . 102 HIS HA 1 1
846 1 2 1 1 103 TRP H . 103 TRP H 1 1
847 1 1 1 1 102 HIS HB2 . 102 HIS HB2 1 1
847 1 2 1 1 103 TRP H . 103 TRP H 1 1
848 1 1 1 1 102 HIS HB2 . 102 HIS HB2 1 1
848 1 2 1 1 130 GLN HE22 . 130 GLN HE22 1 1
849 1 1 1 1 102 HIS HB3 . 102 HIS HB3 1 1
849 1 2 1 1 129 TYR QE . 129 TYR QE 1 1
850 1 1 1 1 102 HIS HD1 . 102 HIS HD1 1 1
850 1 2 1 1 129 TYR QD . 129 TYR QD 1 1
851 1 1 1 1 102 HIS HD2 . 102 HIS HD2 1 1
851 1 2 1 1 103 TRP H . 103 TRP H 1 1
852 1 1 1 1 102 HIS HE1 . 102 HIS HE1 1 1
852 1 2 1 1 129 TYR QD . 129 TYR QD 1 1
853 1 1 1 1 102 HIS HE1 . 102 HIS HE1 1 1
853 1 2 1 1 129 TYR QE . 129 TYR QE 1 1
854 1 1 1 1 103 TRP H . 103 TRP H 1 1
854 1 2 1 1 103 TRP HD1 . 103 TRP HD1 1 1
855 1 1 1 1 103 TRP H . 103 TRP H 1 1
855 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
856 1 1 1 1 103 TRP H . 103 TRP H 1 1
856 1 2 1 1 123 PHE QD . 123 PHE QD 1 1
857 1 1 1 1 103 TRP HA . 103 TRP HA 1 1
857 1 2 1 1 125 ARG HA . 125 ARG HA 1 1
858 1 1 1 1 103 TRP HA . 103 TRP HA 1 1
858 1 2 1 1 126 ARG H . 126 ARG H 1 1
859 1 1 1 1 103 TRP HB3 . 103 TRP HB3 1 1
859 1 2 1 1 103 TRP HD1 . 103 TRP HD1 1 1
860 1 1 1 1 103 TRP HB3 . 103 TRP HB3 1 1
860 1 2 1 1 103 TRP HE3 . 103 TRP HE3 1 1
861 1 1 1 1 103 TRP HB3 . 103 TRP HB3 1 1
861 1 2 1 1 104 VAL H . 104 VAL H 1 1
862 1 1 1 1 103 TRP HE1 . 103 TRP HE1 1 1
862 1 2 1 1 140 LEU HA . 140 LEU HA 1 1
863 1 1 1 1 103 TRP HE3 . 103 TRP HE3 1 1
863 1 2 1 1 104 VAL H . 104 VAL H 1 1
864 1 1 1 1 103 TRP HE3 . 103 TRP HE3 1 1
864 1 2 1 1 124 ARG H . 124 ARG H 1 1
865 1 1 1 1 103 TRP HE3 . 103 TRP HE3 1 1
865 1 2 1 1 125 ARG H . 125 ARG H 1 1
866 1 1 1 1 103 TRP HE3 . 103 TRP HE3 1 1
866 1 2 1 1 140 LEU HB3 . 140 LEU HB3 1 1
867 1 1 1 1 103 TRP HH2 . 103 TRP HH2 1 1
867 1 2 1 1 139 THR HA . 139 THR HA 1 1
868 1 1 1 1 103 TRP HZ2 . 103 TRP HZ2 1 1
868 1 2 1 1 125 ARG QD . 125 ARG QD 1 1
869 1 1 1 1 103 TRP HZ2 . 103 TRP HZ2 1 1
869 1 2 1 1 138 GLY H . 138 GLY H 1 1
870 1 1 1 1 103 TRP HZ2 . 103 TRP HZ2 1 1
870 1 2 1 1 139 THR H . 139 THR H 1 1
871 1 1 1 1 103 TRP HZ2 . 103 TRP HZ2 1 1
871 1 2 1 1 139 THR MG . 139 THR QG2 1 1
872 1 1 1 1 103 TRP HZ2 . 103 TRP HZ2 1 1
872 1 2 1 1 140 LEU H . 140 LEU H 1 1
873 1 1 1 1 103 TRP HZ2 . 103 TRP HZ2 1 1
873 1 2 1 1 140 LEU HA . 140 LEU HA 1 1
874 1 1 1 1 103 TRP HZ2 . 103 TRP HZ2 1 1
874 1 2 1 1 140 LEU HB3 . 140 LEU HB3 1 1
875 1 1 1 1 103 TRP HZ3 . 103 TRP HZ3 1 1
875 1 2 1 1 140 LEU H . 140 LEU H 1 1
876 1 1 1 1 104 VAL H . 104 VAL H 1 1
876 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
877 1 1 1 1 104 VAL H . 104 VAL H 1 1
877 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
878 1 1 1 1 104 VAL H . 104 VAL H 1 1
878 1 2 1 1 105 TYR H . 105 TYR H 1 1
879 1 1 1 1 104 VAL H . 104 VAL H 1 1
879 1 2 1 1 123 PHE QD . 123 PHE QD 1 1
880 1 1 1 1 104 VAL H . 104 VAL H 1 1
880 1 2 1 1 124 ARG H . 124 ARG H 1 1
881 1 1 1 1 104 VAL H . 104 VAL H 1 1
881 1 2 1 1 125 ARG HA . 125 ARG HA 1 1
882 1 1 1 1 104 VAL H . 104 VAL H 1 1
882 1 2 1 1 126 ARG H . 126 ARG H 1 1
883 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
883 1 2 1 1 105 TYR H . 105 TYR H 1 1
884 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
884 1 2 1 1 124 ARG H . 124 ARG H 1 1
885 1 1 1 1 104 VAL HB . 104 VAL HB 1 1
885 1 2 1 1 105 TYR H . 105 TYR H 1 1
886 1 1 1 1 104 VAL MG1 . 104 VAL QG1 1 1
886 1 2 1 1 105 TYR H . 105 TYR H 1 1
887 1 1 1 1 104 VAL MG1 . 104 VAL QG1 1 1
887 1 2 1 1 124 ARG H . 124 ARG H 1 1
888 1 1 1 1 105 TYR H . 105 TYR H 1 1
888 1 2 1 1 105 TYR HB3 . 105 TYR HB3 1 1
889 1 1 1 1 105 TYR H . 105 TYR H 1 1
889 1 2 1 1 106 SER H . 106 SER H 1 1
890 1 1 1 1 105 TYR H . 105 TYR H 1 1
890 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
891 1 1 1 1 105 TYR HA . 105 TYR HA 1 1
891 1 2 1 1 105 TYR QD . 105 TYR QD 1 1
892 1 1 1 1 105 TYR HA . 105 TYR HA 1 1
892 1 2 1 1 105 TYR QE . 105 TYR QE 1 1
893 1 1 1 1 105 TYR HA . 105 TYR HA 1 1
893 1 2 1 1 106 SER H . 106 SER H 1 1
894 1 1 1 1 105 TYR HB2 . 105 TYR HB2 1 1
894 1 2 1 1 106 SER H . 106 SER H 1 1
895 1 1 1 1 105 TYR HB3 . 105 TYR HB3 1 1
895 1 2 1 1 106 SER H . 106 SER H 1 1
896 1 1 1 1 105 TYR QD . 105 TYR QD 1 1
896 1 2 1 1 106 SER H . 106 SER H 1 1
897 1 1 1 1 105 TYR QD . 105 TYR QD 1 1
897 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
898 1 1 1 1 105 TYR QD . 105 TYR QD 1 1
898 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
899 1 1 1 1 105 TYR QD . 105 TYR QD 1 1
899 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
900 1 1 1 1 105 TYR QD . 105 TYR QD 1 1
900 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
901 1 1 1 1 105 TYR QD . 105 TYR QD 1 1
901 1 2 1 1 122 SER QB . 122 SER HB3 1 1
902 1 1 1 1 105 TYR QD . 105 TYR QD 1 1
902 1 2 1 1 123 PHE HZ . 123 PHE HZ 1 1
903 1 1 1 1 105 TYR QE . 105 TYR QE 1 1
903 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
904 1 1 1 1 105 TYR QE . 105 TYR QE 1 1
904 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
905 1 1 1 1 105 TYR QE . 105 TYR QE 1 1
905 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
906 1 1 1 1 105 TYR QE . 105 TYR QE 1 1
906 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
907 1 1 1 1 105 TYR QE . 105 TYR QE 1 1
907 1 2 1 1 122 SER QB . 122 SER HB3 1 1
908 1 1 1 1 106 SER H . 106 SER H 1 1
908 1 2 1 1 106 SER HB2 . 106 SER HB2 1 1
909 1 1 1 1 106 SER H . 106 SER H 1 1
909 1 2 1 1 106 SER HB3 . 106 SER HB3 1 1
910 1 1 1 1 106 SER H . 106 SER H 1 1
910 1 2 1 1 107 ILE H . 107 ILE H 1 1
911 1 1 1 1 106 SER HA . 106 SER HA 1 1
911 1 2 1 1 107 ILE H . 107 ILE H 1 1
912 1 1 1 1 106 SER HB2 . 106 SER HB2 1 1
912 1 2 1 1 107 ILE H . 107 ILE H 1 1
913 1 1 1 1 106 SER HB3 . 106 SER HB3 1 1
913 1 2 1 1 107 ILE H . 107 ILE H 1 1
914 1 1 1 1 107 ILE H . 107 ILE H 1 1
914 1 2 1 1 107 ILE HB . 107 ILE HB 1 1
915 1 1 1 1 107 ILE H . 107 ILE H 1 1
915 1 2 1 1 107 ILE HG12 . 107 ILE HG12 1 1
916 1 1 1 1 107 ILE H . 107 ILE H 1 1
916 1 2 1 1 107 ILE HG13 . 107 ILE HG13 1 1
917 1 1 1 1 107 ILE H . 107 ILE H 1 1
917 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
918 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
918 1 2 1 1 108 THR H . 108 THR H 1 1
919 1 1 1 1 107 ILE HB . 107 ILE HB 1 1
919 1 2 1 1 108 THR H . 108 THR H 1 1
920 1 1 1 1 107 ILE HG13 . 107 ILE HG13 1 1
920 1 2 1 1 108 THR H . 108 THR H 1 1
921 1 1 1 1 108 THR H . 108 THR H 1 1
921 1 2 1 1 108 THR HB . 108 THR HB 1 1
922 1 1 1 1 108 THR H . 108 THR H 1 1
922 1 2 1 1 108 THR MG . 108 THR QG2 1 1
923 1 1 1 1 108 THR HA . 108 THR HA 1 1
923 1 2 1 1 108 THR MG . 108 THR QG2 1 1
924 1 1 1 1 108 THR HB . 108 THR HB 1 1
924 1 2 1 1 109 PRO HD2 . 109 PRO HD2 1 1
925 1 1 1 1 109 PRO HA . 109 PRO HA 1 1
925 1 2 1 1 110 ASP H . 110 ASP H 1 1
926 1 1 1 1 110 ASP H . 110 ASP H 1 1
926 1 2 1 1 110 ASP HB2 . 110 ASP HB2 1 1
927 1 1 1 1 110 ASP H . 110 ASP H 1 1
927 1 2 1 1 110 ASP HB3 . 110 ASP HB3 1 1
928 1 1 1 1 110 ASP H . 110 ASP H 1 1
928 1 2 1 1 111 SER H . 111 SER H 1 1
929 1 1 1 1 110 ASP H . 110 ASP H 1 1
929 1 2 1 1 112 SER H . 112 SER H 1 1
930 1 1 1 1 110 ASP HA . 110 ASP HA 1 1
930 1 2 1 1 111 SER H . 111 SER H 1 1
931 1 1 1 1 110 ASP HA . 110 ASP HA 1 1
931 1 2 1 1 112 SER H . 112 SER H 1 1
932 1 1 1 1 110 ASP HB2 . 110 ASP HB2 1 1
932 1 2 1 1 111 SER H . 111 SER H 1 1
933 1 1 1 1 110 ASP HB2 . 110 ASP HB2 1 1
933 1 2 1 1 112 SER H . 112 SER H 1 1
934 1 1 1 1 110 ASP HB3 . 110 ASP HB3 1 1
934 1 2 1 1 111 SER H . 111 SER H 1 1
935 1 1 1 1 110 ASP HB3 . 110 ASP HB3 1 1
935 1 2 1 1 112 SER H . 112 SER H 1 1
936 1 1 1 1 111 SER H . 111 SER H 1 1
936 1 2 1 1 111 SER HB2 . 111 SER HB2 1 1
937 1 1 1 1 111 SER H . 111 SER H 1 1
937 1 2 1 1 111 SER HB3 . 111 SER HB3 1 1
938 1 1 1 1 111 SER H . 111 SER H 1 1
938 1 2 1 1 112 SER H . 112 SER H 1 1
939 1 1 1 1 112 SER HA . 112 SER HA 1 1
939 1 2 1 1 113 TRP H . 113 TRP H 1 1
940 1 1 1 1 112 SER HA . 112 SER HA 1 1
940 1 2 1 1 113 TRP HD1 . 113 TRP HD1 1 1
941 1 1 1 1 112 SER HB2 . 112 SER HB2 1 1
941 1 2 1 1 113 TRP H . 113 TRP H 1 1
942 1 1 1 1 113 TRP H . 113 TRP H 1 1
942 1 2 1 1 113 TRP HB2 . 113 TRP HB2 1 1
943 1 1 1 1 113 TRP H . 113 TRP H 1 1
943 1 2 1 1 113 TRP HB3 . 113 TRP HB3 1 1
944 1 1 1 1 113 TRP H . 113 TRP H 1 1
944 1 2 1 1 113 TRP HD1 . 113 TRP HD1 1 1
945 1 1 1 1 113 TRP H . 113 TRP H 1 1
945 1 2 1 1 114 LYS H . 114 LYS H 1 1
946 1 1 1 1 113 TRP HA . 113 TRP HA 1 1
946 1 2 1 1 114 LYS H . 114 LYS H 1 1
947 1 1 1 1 113 TRP HB2 . 113 TRP HB2 1 1
947 1 2 1 1 113 TRP HD1 . 113 TRP HD1 1 1
948 1 1 1 1 113 TRP HB3 . 113 TRP HB3 1 1
948 1 2 1 1 113 TRP HD1 . 113 TRP HD1 1 1
949 1 1 1 1 113 TRP HB3 . 113 TRP HB3 1 1
949 1 2 1 1 114 LYS H . 114 LYS H 1 1
950 1 1 1 1 113 TRP HZ2 . 113 TRP HZ2 1 1
950 1 2 1 1 161 VAL HB . 161 VAL HB 1 1
951 1 1 1 1 113 TRP HZ3 . 113 TRP HZ3 1 1
951 1 2 1 1 163 ASP H . 163 ASP H 1 1
952 1 1 1 1 114 LYS H . 114 LYS H 1 1
952 1 2 1 1 114 LYS HB2 . 114 LYS HB2 1 1
953 1 1 1 1 114 LYS H . 114 LYS H 1 1
953 1 2 1 1 115 THR HA . 115 THR HA 1 1
954 1 1 1 1 114 LYS HA . 114 LYS HA 1 1
954 1 2 1 1 115 THR H . 115 THR H 1 1
955 1 1 1 1 114 LYS HD2 . 114 LYS HD2 1 1
955 1 2 1 1 115 THR H . 115 THR H 1 1
956 1 1 1 1 114 LYS HE2 . 114 LYS HE2 1 1
956 1 2 1 1 115 THR H . 115 THR H 1 1
957 1 1 1 1 115 THR H . 115 THR H 1 1
957 1 2 1 1 115 THR HB . 115 THR HB 1 1
958 1 1 1 1 115 THR H . 115 THR H 1 1
958 1 2 1 1 115 THR MG . 115 THR QG2 1 1
959 1 1 1 1 115 THR H . 115 THR H 1 1
959 1 2 1 1 116 ILE H . 116 ILE H 1 1
960 1 1 1 1 115 THR HA . 115 THR HA 1 1
960 1 2 1 1 115 THR MG . 115 THR QG2 1 1
961 1 1 1 1 115 THR HA . 115 THR HA 1 1
961 1 2 1 1 116 ILE H . 116 ILE H 1 1
962 1 1 1 1 115 THR HA . 115 THR HA 1 1
962 1 2 1 1 117 GLU H . 117 GLU H 1 1
963 1 1 1 1 115 THR HB . 115 THR HB 1 1
963 1 2 1 1 116 ILE H . 116 ILE H 1 1
964 1 1 1 1 115 THR MG . 115 THR QG2 1 1
964 1 2 1 1 116 ILE H . 116 ILE H 1 1
965 1 1 1 1 116 ILE H . 116 ILE H 1 1
965 1 2 1 1 116 ILE HB . 116 ILE HB 1 1
966 1 1 1 1 116 ILE H . 116 ILE H 1 1
966 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1
967 1 1 1 1 116 ILE H . 116 ILE H 1 1
967 1 2 1 1 116 ILE MG . 116 ILE QG2 1 1
968 1 1 1 1 116 ILE H . 116 ILE H 1 1
968 1 2 1 1 117 GLU H . 117 GLU H 1 1
969 1 1 1 1 116 ILE HA . 116 ILE HA 1 1
969 1 2 1 1 116 ILE MG . 116 ILE QG2 1 1
970 1 1 1 1 116 ILE HA . 116 ILE HA 1 1
970 1 2 1 1 117 GLU H . 117 GLU H 1 1
971 1 1 1 1 116 ILE QG . 116 ILE QG1 1 1
971 1 2 1 1 116 ILE MG . 116 ILE QG2 1 1
972 1 1 1 1 116 ILE MG . 116 ILE QG2 1 1
972 1 2 1 1 117 GLU H . 117 GLU H 1 1
973 1 1 1 1 117 GLU H . 117 GLU H 1 1
973 1 2 1 1 117 GLU HB3 . 117 GLU HB3 1 1
974 1 1 1 1 117 GLU H . 117 GLU H 1 1
974 1 2 1 1 117 GLU HG2 . 117 GLU HG2 1 1
975 1 1 1 1 117 GLU H . 117 GLU H 1 1
975 1 2 1 1 117 GLU HG3 . 117 GLU HG3 1 1
976 1 1 1 1 117 GLU H . 117 GLU H 1 1
976 1 2 1 1 118 ILE H . 118 ILE H 1 1
977 1 1 1 1 117 GLU HA . 117 GLU HA 1 1
977 1 2 1 1 118 ILE H . 118 ILE H 1 1
978 1 1 1 1 117 GLU HB2 . 117 GLU HB2 1 1
978 1 2 1 1 118 ILE H . 118 ILE H 1 1
979 1 1 1 1 118 ILE H . 118 ILE H 1 1
979 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
980 1 1 1 1 118 ILE H . 118 ILE H 1 1
980 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
981 1 1 1 1 118 ILE H . 118 ILE H 1 1
981 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
982 1 1 1 1 118 ILE HB . 118 ILE HB 1 1
982 1 2 1 1 123 PHE QE . 123 PHE QE 1 1
983 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1
983 1 2 1 1 123 PHE QE . 123 PHE QE 1 1
984 1 1 1 1 119 PRO QB . 119 PRO HB3 1 1
984 1 2 1 1 120 PHE H . 120 PHE H 1 1
985 1 1 1 1 119 PRO QB . 119 PRO HB3 1 1
985 1 2 1 1 121 SER H . 121 SER H 1 1
986 1 1 1 1 119 PRO QB . 119 PRO HB2 1 1
986 1 2 1 1 121 SER HG . 121 SER HG 1 1
987 1 1 1 1 119 PRO QD . 119 PRO HD2 1 1
987 1 2 1 1 122 SER QB . 122 SER HB2 1 1
988 1 1 1 1 119 PRO HG3 . 119 PRO HG3 1 1
988 1 2 1 1 121 SER H . 121 SER H 1 1
989 1 1 1 1 120 PHE H . 120 PHE H 1 1
989 1 2 1 1 120 PHE HB2 . 120 PHE HB2 1 1
990 1 1 1 1 120 PHE H . 120 PHE H 1 1
990 1 2 1 1 120 PHE QD . 120 PHE QD 1 1
991 1 1 1 1 120 PHE H . 120 PHE H 1 1
991 1 2 1 1 121 SER H . 121 SER H 1 1
992 1 1 1 1 120 PHE HA . 120 PHE HA 1 1
992 1 2 1 1 120 PHE QD . 120 PHE QD 1 1
993 1 1 1 1 120 PHE HA . 120 PHE HA 1 1
993 1 2 1 1 123 PHE H . 123 PHE H 1 1
994 1 1 1 1 120 PHE HA . 120 PHE HA 1 1
994 1 2 1 1 123 PHE QD . 123 PHE QD 1 1
995 1 1 1 1 120 PHE HA . 120 PHE HA 1 1
995 1 2 1 1 123 PHE QE . 123 PHE QE 1 1
996 1 1 1 1 120 PHE HB2 . 120 PHE HB2 1 1
996 1 2 1 1 121 SER H . 121 SER H 1 1
997 1 1 1 1 120 PHE HB3 . 120 PHE HB3 1 1
997 1 2 1 1 121 SER H . 121 SER H 1 1
998 1 1 1 1 120 PHE QD . 120 PHE QD 1 1
998 1 2 1 1 123 PHE QE . 123 PHE QE 1 1
999 1 1 1 1 120 PHE O . 120 PHE O 1 1
999 1 2 1 1 122 SER H . 122 SER H 1 1
1000 1 1 1 1 120 PHE O . 120 PHE O 1 1
1000 1 2 1 1 123 PHE H . 123 PHE H 1 1
1001 1 1 1 1 121 SER H . 121 SER H 1 1
1001 1 2 1 1 121 SER HB2 . 121 SER HB2 1 1
1002 1 1 1 1 121 SER H . 121 SER H 1 1
1002 1 2 1 1 121 SER HB3 . 121 SER HB3 1 1
1003 1 1 1 1 121 SER H . 121 SER H 1 1
1003 1 2 1 1 121 SER HG . 121 SER HG 1 1
1004 1 1 1 1 122 SER H . 122 SER H 1 1
1004 1 2 1 1 122 SER QB . 122 SER HB2 1 1
1005 1 1 1 1 122 SER H . 122 SER H 1 1
1005 1 2 1 1 123 PHE H . 123 PHE H 1 1
1006 1 1 1 1 123 PHE H . 123 PHE H 1 1
1006 1 2 1 1 123 PHE HB2 . 123 PHE HB2 1 1
1007 1 1 1 1 123 PHE H . 123 PHE H 1 1
1007 1 2 1 1 123 PHE HB3 . 123 PHE HB3 1 1
1008 1 1 1 1 123 PHE H . 123 PHE H 1 1
1008 1 2 1 1 123 PHE QD . 123 PHE QD 1 1
1009 1 1 1 1 123 PHE H . 123 PHE H 1 1
1009 1 2 1 1 123 PHE QE . 123 PHE QE 1 1
1010 1 1 1 1 123 PHE H . 123 PHE H 1 1
1010 1 2 1 1 124 ARG H . 124 ARG H 1 1
1011 1 1 1 1 123 PHE HA . 123 PHE HA 1 1
1011 1 2 1 1 124 ARG H . 124 ARG H 1 1
1012 1 1 1 1 123 PHE HB3 . 123 PHE HB3 1 1
1012 1 2 1 1 124 ARG H . 124 ARG H 1 1
1013 1 1 1 1 123 PHE QD . 123 PHE QD 1 1
1013 1 2 1 1 124 ARG H . 124 ARG H 1 1
1014 1 1 1 1 124 ARG H . 124 ARG H 1 1
1014 1 2 1 1 124 ARG HB3 . 124 ARG HB3 1 1
1015 1 1 1 1 124 ARG H . 124 ARG H 1 1
1015 1 2 1 1 124 ARG HE . 124 ARG HE 1 1
1016 1 1 1 1 124 ARG H . 124 ARG H 1 1
1016 1 2 1 1 124 ARG QG . 124 ARG QG 1 1
1017 1 1 1 1 124 ARG HA . 124 ARG HA 1 1
1017 1 2 1 1 125 ARG H . 125 ARG H 1 1
1018 1 1 1 1 124 ARG HB3 . 124 ARG HB3 1 1
1018 1 2 1 1 125 ARG H . 125 ARG H 1 1
1019 1 1 1 1 124 ARG QG . 124 ARG QG 1 1
1019 1 2 1 1 125 ARG H . 125 ARG H 1 1
1020 1 1 1 1 125 ARG H . 125 ARG H 1 1
1020 1 2 1 1 125 ARG HB2 . 125 ARG HB2 1 1
1021 1 1 1 1 125 ARG H . 125 ARG H 1 1
1021 1 2 1 1 125 ARG HB3 . 125 ARG HB3 1 1
1022 1 1 1 1 125 ARG H . 125 ARG H 1 1
1022 1 2 1 1 125 ARG QD . 125 ARG QD 1 1
1023 1 1 1 1 125 ARG H . 125 ARG H 1 1
1023 1 2 1 1 125 ARG HG2 . 125 ARG HG2 1 1
1024 1 1 1 1 125 ARG H . 125 ARG H 1 1
1024 1 2 1 1 126 ARG H . 126 ARG H 1 1
1025 1 1 1 1 125 ARG HA . 125 ARG HA 1 1
1025 1 2 1 1 126 ARG H . 126 ARG H 1 1
1026 1 1 1 1 125 ARG HG2 . 125 ARG HG2 1 1
1026 1 2 1 1 130 GLN HE22 . 130 GLN HE22 1 1
1027 1 1 1 1 125 ARG HG3 . 125 ARG HG3 1 1
1027 1 2 1 1 126 ARG H . 126 ARG H 1 1
1028 1 1 1 1 125 ARG HG3 . 125 ARG HG3 1 1
1028 1 2 1 1 130 GLN HE22 . 130 GLN HE22 1 1
1029 1 1 1 1 126 ARG H . 126 ARG H 1 1
1029 1 2 1 1 126 ARG HG2 . 126 ARG HG2 1 1
1030 1 1 1 1 126 ARG H . 126 ARG H 1 1
1030 1 2 1 1 127 LEU H . 127 LEU H 1 1
1031 1 1 1 1 126 ARG H . 126 ARG H 1 1
1031 1 2 1 1 127 LEU MD2 . 127 LEU QD2 1 1
1032 1 1 1 1 126 ARG H . 126 ARG H 1 1
1032 1 2 1 1 129 TYR QD . 129 TYR QD 1 1
1033 1 1 1 1 126 ARG H . 126 ARG H 1 1
1033 1 2 1 1 130 GLN HE22 . 130 GLN HE22 1 1
1034 1 1 1 1 126 ARG HA . 126 ARG HA 1 1
1034 1 2 1 1 127 LEU H . 127 LEU H 1 1
1035 1 1 1 1 126 ARG HA . 126 ARG HA 1 1
1035 1 2 1 1 128 ASP H . 128 ASP H 1 1
1036 1 1 1 1 126 ARG HB2 . 126 ARG HB2 1 1
1036 1 2 1 1 126 ARG HG2 . 126 ARG HG2 1 1
1037 1 1 1 1 126 ARG HB2 . 126 ARG HB2 1 1
1037 1 2 1 1 130 GLN HE21 . 130 GLN HE21 1 1
1038 1 1 1 1 126 ARG HB2 . 126 ARG HB2 1 1
1038 1 2 1 1 130 GLN HE22 . 130 GLN HE22 1 1
1039 1 1 1 1 126 ARG QD . 126 ARG QD 1 1
1039 1 2 1 1 129 TYR H . 129 TYR H 1 1
1040 1 1 1 1 126 ARG HG2 . 126 ARG HG2 1 1
1040 1 2 1 1 129 TYR H . 129 TYR H 1 1
1041 1 1 1 1 126 ARG HG2 . 126 ARG HG2 1 1
1041 1 2 1 1 129 TYR QD . 129 TYR QD 1 1
1042 1 1 1 1 126 ARG HG3 . 126 ARG HG3 1 1
1042 1 2 1 1 129 TYR QE . 129 TYR QE 1 1
1043 1 1 1 1 126 ARG HG3 . 126 ARG HG3 1 1
1043 1 2 1 1 130 GLN HE21 . 130 GLN HE21 1 1
1044 1 1 1 1 127 LEU H . 127 LEU H 1 1
1044 1 2 1 1 127 LEU HB2 . 127 LEU HB2 1 1
1045 1 1 1 1 127 LEU H . 127 LEU H 1 1
1045 1 2 1 1 127 LEU HB3 . 127 LEU HB3 1 1
1046 1 1 1 1 127 LEU H . 127 LEU H 1 1
1046 1 2 1 1 127 LEU MD2 . 127 LEU QD2 1 1
1047 1 1 1 1 127 LEU H . 127 LEU H 1 1
1047 1 2 1 1 128 ASP H . 128 ASP H 1 1
1048 1 1 1 1 127 LEU H . 127 LEU H 1 1
1048 1 2 1 1 129 TYR H . 129 TYR H 1 1
1049 1 1 1 1 127 LEU H . 127 LEU H 1 1
1049 1 2 1 1 129 TYR HB3 . 129 TYR HB3 1 1
1050 1 1 1 1 127 LEU MD1 . 127 LEU QD1 1 1
1050 1 2 1 1 130 GLN HE21 . 130 GLN HE21 1 1
1051 1 1 1 1 127 LEU MD2 . 127 LEU QD2 1 1
1051 1 2 1 1 128 ASP H . 128 ASP H 1 1
1052 1 1 1 1 128 ASP H . 128 ASP H 1 1
1052 1 2 1 1 129 TYR H . 129 TYR H 1 1
1053 1 1 1 1 128 ASP H . 128 ASP H 1 1
1053 1 2 1 1 129 TYR HB3 . 129 TYR HB3 1 1
1054 1 1 1 1 129 TYR H . 129 TYR H 1 1
1054 1 2 1 1 129 TYR HB3 . 129 TYR HB3 1 1
1055 1 1 1 1 129 TYR HA . 129 TYR HA 1 1
1055 1 2 1 1 129 TYR QD . 129 TYR QD 1 1
1056 1 1 1 1 129 TYR HA . 129 TYR HA 1 1
1056 1 2 1 1 130 GLN H . 130 GLN H 1 1
1057 1 1 1 1 129 TYR HB3 . 129 TYR HB3 1 1
1057 1 2 1 1 130 GLN HE21 . 130 GLN HE21 1 1
1058 1 1 1 1 129 TYR QD . 129 TYR QD 1 1
1058 1 2 1 1 130 GLN H . 130 GLN H 1 1
1059 1 1 1 1 129 TYR QD . 129 TYR QD 1 1
1059 1 2 1 1 130 GLN HA . 130 GLN HA 1 1
1060 1 1 1 1 129 TYR QE . 129 TYR QE 1 1
1060 1 2 1 1 130 GLN HA . 130 GLN HA 1 1
1061 1 1 1 1 132 PRO HB2 . 132 PRO HB2 1 1
1061 1 2 1 1 133 GLY H . 133 GLY H 1 1
1062 1 1 1 1 132 PRO HG3 . 132 PRO HG3 1 1
1062 1 2 1 1 133 GLY H . 133 GLY H 1 1
1063 1 1 1 1 133 GLY H . 133 GLY H 1 1
1063 1 2 1 1 134 GLN H . 134 GLN H 1 1
1064 1 1 1 1 133 GLY H . 133 GLY H 1 1
1064 1 2 1 1 134 GLN HB3 . 134 GLN HB3 1 1
1065 1 1 1 1 133 GLY HA2 . 133 GLY HA2 1 1
1065 1 2 1 1 134 GLN HE21 . 134 GLN HE21 1 1
1066 1 1 1 1 133 GLY HA2 . 133 GLY HA2 1 1
1066 1 2 1 1 134 GLN HE22 . 134 GLN HE22 1 1
1067 1 1 1 1 134 GLN H . 134 GLN H 1 1
1067 1 2 1 1 134 GLN QG . 134 GLN QG 1 1
1068 1 1 1 1 134 GLN H . 134 GLN H 1 1
1068 1 2 1 1 135 ASP H . 135 ASP H 1 1
1069 1 1 1 1 134 GLN HA . 134 GLN HA 1 1
1069 1 2 1 1 135 ASP H . 135 ASP H 1 1
1070 1 1 1 1 134 GLN HB2 . 134 GLN HB2 1 1
1070 1 2 1 1 134 GLN QG . 134 GLN QG 1 1
1071 1 1 1 1 134 GLN HB2 . 134 GLN HB2 1 1
1071 1 2 1 1 135 ASP H . 135 ASP H 1 1
1072 1 1 1 1 134 GLN HB2 . 134 GLN HB2 1 1
1072 1 2 1 1 136 MET H . 136 MET H 1 1
1073 1 1 1 1 134 GLN HB3 . 134 GLN HB3 1 1
1073 1 2 1 1 134 GLN HE22 . 134 GLN HE22 1 1
1074 1 1 1 1 135 ASP H . 135 ASP H 1 1
1074 1 2 1 1 136 MET H . 136 MET H 1 1
1075 1 1 1 1 136 MET H . 136 MET H 1 1
1075 1 2 1 1 136 MET HB3 . 136 MET HB3 1 1
1076 1 1 1 1 136 MET H . 136 MET H 1 1
1076 1 2 1 1 137 SER H . 137 SER H 1 1
1077 1 1 1 1 136 MET HB2 . 136 MET HB2 1 1
1077 1 2 1 1 137 SER H . 137 SER H 1 1
1078 1 1 1 1 137 SER H . 137 SER H 1 1
1078 1 2 1 1 137 SER HB2 . 137 SER HB2 1 1
1079 1 1 1 1 137 SER H . 137 SER H 1 1
1079 1 2 1 1 138 GLY H . 138 GLY H 1 1
1080 1 1 1 1 138 GLY H . 138 GLY H 1 1
1080 1 2 1 1 139 THR H . 139 THR H 1 1
1081 1 1 1 1 139 THR HA . 139 THR HA 1 1
1081 1 2 1 1 140 LEU H . 140 LEU H 1 1
1082 1 1 1 1 139 THR HB . 139 THR HB 1 1
1082 1 2 1 1 140 LEU H . 140 LEU H 1 1
1083 1 1 1 1 139 THR MG . 139 THR QG2 1 1
1083 1 2 1 1 140 LEU H . 140 LEU H 1 1
1084 1 1 1 1 140 LEU H . 140 LEU H 1 1
1084 1 2 1 1 140 LEU HB2 . 140 LEU HB2 1 1
1085 1 1 1 1 140 LEU H . 140 LEU H 1 1
1085 1 2 1 1 140 LEU HB3 . 140 LEU HB3 1 1
1086 1 1 1 1 140 LEU H . 140 LEU H 1 1
1086 1 2 1 1 140 LEU MD1 . 140 LEU QD1 1 1
1087 1 1 1 1 140 LEU H . 140 LEU H 1 1
1087 1 2 1 1 141 ASP H . 141 ASP H 1 1
1088 1 1 1 1 140 LEU HA . 140 LEU HA 1 1
1088 1 2 1 1 140 LEU HG . 140 LEU HG 1 1
1089 1 1 1 1 140 LEU HA . 140 LEU HA 1 1
1089 1 2 1 1 141 ASP H . 141 ASP H 1 1
1090 1 1 1 1 140 LEU HB3 . 140 LEU HB3 1 1
1090 1 2 1 1 141 ASP H . 141 ASP H 1 1
1091 1 1 1 1 140 LEU HG . 140 LEU HG 1 1
1091 1 2 1 1 142 LEU MD2 . 142 LEU QD2 1 1
1092 1 1 1 1 141 ASP H . 141 ASP H 1 1
1092 1 2 1 1 141 ASP HB2 . 141 ASP HB2 1 1
1093 1 1 1 1 141 ASP HA . 141 ASP HA 1 1
1093 1 2 1 1 142 LEU H . 142 LEU H 1 1
1094 1 1 1 1 142 LEU H . 142 LEU H 1 1
1094 1 2 1 1 142 LEU HB3 . 142 LEU HB3 1 1
1095 1 1 1 1 142 LEU H . 142 LEU H 1 1
1095 1 2 1 1 142 LEU MD1 . 142 LEU QD1 1 1
1096 1 1 1 1 142 LEU H . 142 LEU H 1 1
1096 1 2 1 1 142 LEU MD2 . 142 LEU QD2 1 1
1097 1 1 1 1 142 LEU H . 142 LEU H 1 1
1097 1 2 1 1 142 LEU HG . 142 LEU HG 1 1
1098 1 1 1 1 142 LEU H . 142 LEU H 1 1
1098 1 2 1 1 143 ASP H . 143 ASP H 1 1
1099 1 1 1 1 142 LEU HA . 142 LEU HA 1 1
1099 1 2 1 1 142 LEU HG . 142 LEU HG 1 1
1100 1 1 1 1 142 LEU HA . 142 LEU HA 1 1
1100 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
1101 1 1 1 1 142 LEU HB2 . 142 LEU HB2 1 1
1101 1 2 1 1 143 ASP H . 143 ASP H 1 1
1102 1 1 1 1 142 LEU HB3 . 142 LEU HB3 1 1
1102 1 2 1 1 143 ASP H . 143 ASP H 1 1
1103 1 1 1 1 142 LEU MD1 . 142 LEU QD1 1 1
1103 1 2 1 1 143 ASP H . 143 ASP H 1 1
1104 1 1 1 1 142 LEU MD2 . 142 LEU QD2 1 1
1104 1 2 1 1 143 ASP H . 143 ASP H 1 1
1105 1 1 1 1 143 ASP H . 143 ASP H 1 1
1105 1 2 1 1 144 ASN H . 144 ASN H 1 1
1106 1 1 1 1 143 ASP H . 143 ASP H 1 1
1106 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
1107 1 1 1 1 144 ASN H . 144 ASN H 1 1
1107 1 2 1 1 144 ASN HB2 . 144 ASN HB2 1 1
1108 1 1 1 1 144 ASN H . 144 ASN H 1 1
1108 1 2 1 1 144 ASN HB3 . 144 ASN HB3 1 1
1109 1 1 1 1 144 ASN H . 144 ASN H 1 1
1109 1 2 1 1 145 ILE H . 145 ILE H 1 1
1110 1 1 1 1 144 ASN H . 144 ASN H 1 1
1110 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
1111 1 1 1 1 145 ILE H . 145 ILE H 1 1
1111 1 2 1 1 145 ILE HB . 145 ILE HB 1 1
1112 1 1 1 1 145 ILE H . 145 ILE H 1 1
1112 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
1113 1 1 1 1 145 ILE H . 145 ILE H 1 1
1113 1 2 1 1 145 ILE HG12 . 145 ILE HG12 1 1
1114 1 1 1 1 145 ILE H . 145 ILE H 1 1
1114 1 2 1 1 145 ILE HG13 . 145 ILE HG13 1 1
1115 1 1 1 1 145 ILE HA . 145 ILE HA 1 1
1115 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
1116 1 1 1 1 145 ILE HA . 145 ILE HA 1 1
1116 1 2 1 1 146 ASP H . 146 ASP H 1 1
1117 1 1 1 1 145 ILE HA . 145 ILE HA 1 1
1117 1 2 1 1 147 SER H . 147 SER H 1 1
1118 1 1 1 1 145 ILE MG . 145 ILE QG2 1 1
1118 1 2 1 1 146 ASP H . 146 ASP H 1 1
1119 1 1 1 1 145 ILE MG . 145 ILE QG2 1 1
1119 1 2 1 1 147 SER H . 147 SER H 1 1
1120 1 1 1 1 146 ASP H . 146 ASP H 1 1
1120 1 2 1 1 146 ASP HB2 . 146 ASP HB2 1 1
1121 1 1 1 1 146 ASP H . 146 ASP H 1 1
1121 1 2 1 1 146 ASP HB3 . 146 ASP HB3 1 1
1122 1 1 1 1 146 ASP H . 146 ASP H 1 1
1122 1 2 1 1 147 SER H . 147 SER H 1 1
1123 1 1 1 1 146 ASP HB2 . 146 ASP HB2 1 1
1123 1 2 1 1 147 SER H . 147 SER H 1 1
1124 1 1 1 1 146 ASP HB3 . 146 ASP HB3 1 1
1124 1 2 1 1 147 SER H . 147 SER H 1 1
1125 1 1 1 1 147 SER H . 147 SER H 1 1
1125 1 2 1 1 148 ILE HA . 148 ILE HA 1 1
1126 1 1 1 1 147 SER HA . 147 SER HA 1 1
1126 1 2 1 1 148 ILE H . 148 ILE H 1 1
1127 1 1 1 1 147 SER HB2 . 147 SER HB2 1 1
1127 1 2 1 1 148 ILE H . 148 ILE H 1 1
1128 1 1 1 1 147 SER HB3 . 147 SER HB3 1 1
1128 1 2 1 1 148 ILE H . 148 ILE H 1 1
1129 1 1 1 1 148 ILE H . 148 ILE H 1 1
1129 1 2 1 1 148 ILE QG . 148 ILE QG1 1 1
1130 1 1 1 1 148 ILE H . 148 ILE H 1 1
1130 1 2 1 1 148 ILE MG . 148 ILE QG2 1 1
1131 1 1 1 1 148 ILE H . 148 ILE H 1 1
1131 1 2 1 1 149 HIS HD2 . 149 HIS HD2 1 1
1132 1 1 1 1 148 ILE HA . 148 ILE HA 1 1
1132 1 2 1 1 149 HIS H . 149 HIS H 1 1
1133 1 1 1 1 148 ILE HA . 148 ILE HA 1 1
1133 1 2 1 1 149 HIS HD2 . 149 HIS HD2 1 1
1134 1 1 1 1 148 ILE HB . 148 ILE HB 1 1
1134 1 2 1 1 149 HIS H . 149 HIS H 1 1
1135 1 1 1 1 148 ILE MD . 148 ILE QD1 1 1
1135 1 2 1 1 149 HIS H . 149 HIS H 1 1
1136 1 1 1 1 148 ILE MG . 148 ILE QG2 1 1
1136 1 2 1 1 149 HIS H . 149 HIS H 1 1
1137 1 1 1 1 149 HIS H . 149 HIS H 1 1
1137 1 2 1 1 149 HIS HB2 . 149 HIS HB2 1 1
1138 1 1 1 1 149 HIS H . 149 HIS H 1 1
1138 1 2 1 1 149 HIS HD2 . 149 HIS HD2 1 1
1139 1 1 1 1 149 HIS H . 149 HIS H 1 1
1139 1 2 1 1 150 PHE H . 150 PHE H 1 1
1140 1 1 1 1 149 HIS H . 149 HIS H 1 1
1140 1 2 1 1 150 PHE HA . 150 PHE HA 1 1
1141 1 1 1 1 149 HIS HA . 149 HIS HA 1 1
1141 1 2 1 1 150 PHE H . 150 PHE H 1 1
1142 1 1 1 1 149 HIS HB2 . 149 HIS HB2 1 1
1142 1 2 1 1 150 PHE H . 150 PHE H 1 1
1143 1 1 1 1 150 PHE H . 150 PHE H 1 1
1143 1 2 1 1 150 PHE HB2 . 150 PHE HB2 1 1
1144 1 1 1 1 150 PHE H . 150 PHE H 1 1
1144 1 2 1 1 150 PHE HB3 . 150 PHE HB3 1 1
1145 1 1 1 1 150 PHE H . 150 PHE H 1 1
1145 1 2 1 1 150 PHE QD . 150 PHE QD 1 1
1146 1 1 1 1 150 PHE H . 150 PHE H 1 1
1146 1 2 1 1 151 MET H . 151 MET H 1 1
1147 1 1 1 1 150 PHE HA . 150 PHE HA 1 1
1147 1 2 1 1 151 MET H . 151 MET H 1 1
1148 1 1 1 1 150 PHE HB2 . 150 PHE HB2 1 1
1148 1 2 1 1 151 MET H . 151 MET H 1 1
1149 1 1 1 1 150 PHE HB3 . 150 PHE HB3 1 1
1149 1 2 1 1 151 MET H . 151 MET H 1 1
1150 1 1 1 1 150 PHE QD . 150 PHE QD 1 1
1150 1 2 1 1 151 MET H . 151 MET H 1 1
1151 1 1 1 1 151 MET H . 151 MET H 1 1
1151 1 2 1 1 151 MET HG3 . 151 MET HG3 1 1
1152 1 1 1 1 151 MET H . 151 MET H 1 1
1152 1 2 1 1 152 TYR H . 152 TYR H 1 1
1153 1 1 1 1 151 MET HB2 . 151 MET HB2 1 1
1153 1 2 1 1 152 TYR H . 152 TYR H 1 1
1154 1 1 1 1 151 MET HB3 . 151 MET HB3 1 1
1154 1 2 1 1 152 TYR H . 152 TYR H 1 1
1155 1 1 1 1 152 TYR H . 152 TYR H 1 1
1155 1 2 1 1 152 TYR HB2 . 152 TYR HB2 1 1
1156 1 1 1 1 152 TYR H . 152 TYR H 1 1
1156 1 2 1 1 152 TYR QE . 152 TYR QE 1 1
1157 1 1 1 1 152 TYR H . 152 TYR H 1 1
1157 1 2 1 1 153 ALA H . 153 ALA H 1 1
1158 1 1 1 1 152 TYR HA . 152 TYR HA 1 1
1158 1 2 1 1 153 ALA H . 153 ALA H 1 1
1159 1 1 1 1 152 TYR HB2 . 152 TYR HB2 1 1
1159 1 2 1 1 153 ALA H . 153 ALA H 1 1
1160 1 1 1 1 152 TYR HB2 . 152 TYR HB2 1 1
1160 1 2 1 1 154 ASN H . 154 ASN H 1 1
1161 1 1 1 1 152 TYR HB3 . 152 TYR HB3 1 1
1161 1 2 1 1 153 ALA H . 153 ALA H 1 1
1162 1 1 1 1 152 TYR HB3 . 152 TYR HB3 1 1
1162 1 2 1 1 154 ASN H . 154 ASN H 1 1
1163 1 1 1 1 152 TYR QD . 152 TYR QD 1 1
1163 1 2 1 1 154 ASN H . 154 ASN H 1 1
1164 1 1 1 1 153 ALA H . 153 ALA H 1 1
1164 1 2 1 1 154 ASN H . 154 ASN H 1 1
1165 1 1 1 1 153 ALA MB . 153 ALA QB 1 1
1165 1 2 1 1 154 ASN H . 154 ASN H 1 1
1166 1 1 1 1 154 ASN HA . 154 ASN HA 1 1
1166 1 2 1 1 155 ASN HD21 . 155 ASN HD21 1 1
1167 1 1 1 1 154 ASN HB2 . 154 ASN HB2 1 1
1167 1 2 1 1 155 ASN H . 155 ASN H 1 1
1168 1 1 1 1 154 ASN QD . 154 ASN QD2 1 1
1168 1 2 1 1 155 ASN H . 155 ASN H 1 1
1169 1 1 1 1 155 ASN HA . 155 ASN HA 1 1
1169 1 2 1 1 155 ASN HD21 . 155 ASN HD21 1 1
1170 1 1 1 1 155 ASN HA . 155 ASN HA 1 1
1170 1 2 1 1 155 ASN HD22 . 155 ASN HD22 1 1
1171 1 1 1 1 156 LYS H . 156 LYS H 1 1
1171 1 2 1 1 156 LYS QB . 156 LYS QB 1 1
1172 1 1 1 1 156 LYS H . 156 LYS H 1 1
1172 1 2 1 1 156 LYS QG . 156 LYS QG 1 1
1173 1 1 1 1 156 LYS HA . 156 LYS HA 1 1
1173 1 2 1 1 156 LYS QE . 156 LYS QE 1 1
1174 1 1 1 1 156 LYS HA . 156 LYS HA 1 1
1174 1 2 1 1 157 SER H . 157 SER H 1 1
1175 1 1 1 1 156 LYS QB . 156 LYS QB 1 1
1175 1 2 1 1 156 LYS QD . 156 LYS QD 1 1
1176 1 1 1 1 156 LYS QB . 156 LYS QB 1 1
1176 1 2 1 1 157 SER H . 157 SER H 1 1
1177 1 1 1 1 156 LYS QD . 156 LYS QD 1 1
1177 1 2 1 1 157 SER H . 157 SER H 1 1
1178 1 1 1 1 156 LYS QG . 156 LYS QG 1 1
1178 1 2 1 1 157 SER H . 157 SER H 1 1
1179 1 1 1 1 157 SER H . 157 SER H 1 1
1179 1 2 1 1 157 SER HB2 . 157 SER HB2 1 1
1180 1 1 1 1 157 SER H . 157 SER H 1 1
1180 1 2 1 1 157 SER HB3 . 157 SER HB3 1 1
1181 1 1 1 1 157 SER H . 157 SER H 1 1
1181 1 2 1 1 158 GLY H . 158 GLY H 1 1
1182 1 1 1 1 157 SER HA . 157 SER HA 1 1
1182 1 2 1 1 158 GLY H . 158 GLY H 1 1
1183 1 1 1 1 157 SER HB3 . 157 SER HB3 1 1
1183 1 2 1 1 158 GLY H . 158 GLY H 1 1
1184 1 1 1 1 158 GLY H . 158 GLY H 1 1
1184 1 2 1 1 159 LYS H . 159 LYS H 1 1
1185 1 1 1 1 158 GLY H . 158 GLY H 1 1
1185 1 2 1 1 159 LYS HA . 159 LYS HA 1 1
1186 1 1 1 1 158 GLY H . 158 GLY H 1 1
1186 1 2 1 1 159 LYS HG2 . 159 LYS HG2 1 1
1187 1 1 1 1 158 GLY HA2 . 158 GLY HA2 1 1
1187 1 2 1 1 159 LYS H . 159 LYS H 1 1
1188 1 1 1 1 158 GLY HA3 . 158 GLY HA3 1 1
1188 1 2 1 1 159 LYS H . 159 LYS H 1 1
1189 1 1 1 1 159 LYS H . 159 LYS H 1 1
1189 1 2 1 1 159 LYS HB2 . 159 LYS HB2 1 1
1190 1 1 1 1 159 LYS H . 159 LYS H 1 1
1190 1 2 1 1 159 LYS HB3 . 159 LYS HB3 1 1
1191 1 1 1 1 159 LYS H . 159 LYS H 1 1
1191 1 2 1 1 159 LYS QE . 159 LYS QE 1 1
1192 1 1 1 1 159 LYS H . 159 LYS H 1 1
1192 1 2 1 1 159 LYS HG2 . 159 LYS HG2 1 1
1193 1 1 1 1 159 LYS H . 159 LYS H 1 1
1193 1 2 1 1 159 LYS HG3 . 159 LYS HG3 1 1
1194 1 1 1 1 159 LYS H . 159 LYS H 1 1
1194 1 2 1 1 160 PHE H . 160 PHE H 1 1
1195 1 1 1 1 159 LYS HA . 159 LYS HA 1 1
1195 1 2 1 1 160 PHE H . 160 PHE H 1 1
1196 1 1 1 1 159 LYS HB2 . 159 LYS HB2 1 1
1196 1 2 1 1 160 PHE H . 160 PHE H 1 1
1197 1 1 1 1 160 PHE H . 160 PHE H 1 1
1197 1 2 1 1 160 PHE QD . 160 PHE QD 1 1
1198 1 1 1 1 160 PHE HA . 160 PHE HA 1 1
1198 1 2 1 1 161 VAL H . 161 VAL H 1 1
1199 1 1 1 1 160 PHE QB . 160 PHE QB 1 1
1199 1 2 1 1 161 VAL H . 161 VAL H 1 1
1200 1 1 1 1 161 VAL H . 161 VAL H 1 1
1200 1 2 1 1 161 VAL HB . 161 VAL HB 1 1
1201 1 1 1 1 161 VAL H . 161 VAL H 1 1
1201 1 2 1 1 161 VAL MG1 . 161 VAL QG1 1 1
1202 1 1 1 1 161 VAL H . 161 VAL H 1 1
1202 1 2 1 1 162 VAL H . 162 VAL H 1 1
1203 1 1 1 1 161 VAL HA . 161 VAL HA 1 1
1203 1 2 1 1 161 VAL MG1 . 161 VAL QG1 1 1
1204 1 1 1 1 161 VAL HA . 161 VAL HA 1 1
1204 1 2 1 1 162 VAL H . 162 VAL H 1 1
1205 1 1 1 1 161 VAL HB . 161 VAL HB 1 1
1205 1 2 1 1 162 VAL H . 162 VAL H 1 1
1206 1 1 1 1 162 VAL H . 162 VAL H 1 1
1206 1 2 1 1 162 VAL HB . 162 VAL HB 1 1
1207 1 1 1 1 162 VAL H . 162 VAL H 1 1
1207 1 2 1 1 163 ASP H . 163 ASP H 1 1
1208 1 1 1 1 162 VAL HA . 162 VAL HA 1 1
1208 1 2 1 1 162 VAL MG1 . 162 VAL QG1 1 1
1209 1 1 1 1 162 VAL HA . 162 VAL HA 1 1
1209 1 2 1 1 163 ASP H . 163 ASP H 1 1
1210 1 1 1 1 163 ASP HA . 163 ASP HA 1 1
1210 1 2 1 1 164 ASN H . 164 ASN H 1 1
1211 1 1 1 1 164 ASN H . 164 ASN H 1 1
1211 1 2 1 1 164 ASN HB2 . 164 ASN HB2 1 1
1212 1 1 1 1 164 ASN H . 164 ASN H 1 1
1212 1 2 1 1 164 ASN HD21 . 164 ASN HD21 1 1
1213 1 1 1 1 164 ASN H . 164 ASN H 1 1
1213 1 2 1 1 165 ILE H . 165 ILE H 1 1
1214 1 1 1 1 165 ILE H . 165 ILE H 1 1
1214 1 2 1 1 165 ILE HB . 165 ILE HB 1 1
1215 1 1 1 1 165 ILE H . 165 ILE H 1 1
1215 1 2 1 1 165 ILE QG . 165 ILE QG1 1 1
1216 1 1 1 1 165 ILE H . 165 ILE H 1 1
1216 1 2 1 1 165 ILE MG . 165 ILE QG2 1 1
1217 1 1 1 1 165 ILE H . 165 ILE H 1 1
1217 1 2 1 1 166 LYS H . 166 LYS H 1 1
1218 1 1 1 1 165 ILE H . 165 ILE H 1 1
1218 1 2 1 1 166 LYS QG . 166 LYS QG 1 1
1219 1 1 1 1 165 ILE HA . 165 ILE HA 1 1
1219 1 2 1 1 166 LYS H . 166 LYS H 1 1
1220 1 1 1 1 165 ILE MG . 165 ILE QG2 1 1
1220 1 2 1 1 166 LYS H . 166 LYS H 1 1
1221 1 1 1 1 166 LYS H . 166 LYS H 1 1
1221 1 2 1 1 166 LYS HB2 . 166 LYS HB2 1 1
1222 1 1 1 1 166 LYS H . 166 LYS H 1 1
1222 1 2 1 1 166 LYS QG . 166 LYS QG 1 1
1223 1 1 1 1 166 LYS H . 166 LYS H 1 1
1223 1 2 1 1 167 LEU H . 167 LEU H 1 1
1224 1 1 1 1 166 LYS HA . 166 LYS HA 1 1
1224 1 2 1 1 167 LEU H . 167 LEU H 1 1
1225 1 1 1 1 166 LYS HB2 . 166 LYS HB2 1 1
1225 1 2 1 1 167 LEU H . 167 LEU H 1 1
1226 1 1 1 1 166 LYS HB3 . 166 LYS HB3 1 1
1226 1 2 1 1 167 LEU H . 167 LEU H 1 1
1227 1 1 1 1 166 LYS QG . 166 LYS QG 1 1
1227 1 2 1 1 167 LEU H . 167 LEU H 1 1
1228 1 1 1 1 167 LEU H . 167 LEU H 1 1
1228 1 2 1 1 167 LEU HB2 . 167 LEU HB2 1 1
1229 1 1 1 1 167 LEU H . 167 LEU H 1 1
1229 1 2 1 1 167 LEU MD2 . 167 LEU QD2 1 1
1230 1 1 1 1 167 LEU H . 167 LEU H 1 1
1230 1 2 1 1 167 LEU HG . 167 LEU HG 1 1
1231 1 1 1 1 167 LEU HA . 167 LEU HA 1 1
1231 1 2 1 1 168 ILE H . 168 ILE H 1 1
1232 1 1 1 1 167 LEU MD2 . 167 LEU QD2 1 1
1232 1 2 1 1 168 ILE H . 168 ILE H 1 1
1233 1 1 1 1 168 ILE H . 168 ILE H 1 1
1233 1 2 1 1 168 ILE HB . 168 ILE HB 1 1
1234 1 1 1 1 168 ILE H . 168 ILE H 1 1
1234 1 2 1 1 168 ILE MD . 168 ILE QD1 1 1
1235 1 1 1 1 168 ILE H . 168 ILE H 1 1
1235 1 2 1 1 168 ILE QG . 168 ILE QG1 1 1
1236 1 1 1 1 168 ILE H . 168 ILE H 1 1
1236 1 2 1 1 169 GLY H . 169 GLY H 1 1
1237 1 1 1 1 168 ILE HB . 168 ILE HB 1 1
1237 1 2 1 1 169 GLY H . 169 GLY H 1 1
1238 1 1 1 1 168 ILE MG . 168 ILE QG2 1 1
1238 1 2 1 1 169 GLY H . 169 GLY H 1 1
1239 1 1 1 1 169 GLY H . 169 GLY H 1 1
1239 1 2 1 1 170 ALA H . 170 ALA H 1 1
1240 1 1 1 1 169 GLY HA2 . 169 GLY HA2 1 1
1240 1 2 1 1 170 ALA H . 170 ALA H 1 1
1241 1 1 1 1 169 GLY HA3 . 169 GLY HA3 1 1
1241 1 2 1 1 170 ALA H . 170 ALA H 1 1
1242 1 1 1 1 170 ALA H . 170 ALA H 1 1
1242 1 2 1 1 170 ALA MB . 170 ALA QB 1 1
1243 1 1 1 1 170 ALA MB . 170 ALA QB 1 1
1243 1 2 1 1 171 LEU H . 171 LEU H 1 1
1244 1 1 1 1 170 ALA MB . 170 ALA QB 1 1
1244 1 2 1 1 172 GLU H . 172 GLU H 1 1
1245 1 1 1 1 171 LEU H . 171 LEU H 1 1
1245 1 2 1 1 171 LEU QB . 171 LEU QB 1 1
1246 1 1 1 1 171 LEU H . 171 LEU H 1 1
1246 1 2 1 1 172 GLU H . 172 GLU H 1 1
1247 1 1 1 1 171 LEU H . 171 LEU H 1 1
1247 1 2 1 1 172 GLU HB2 . 172 GLU HB2 1 1
1248 1 1 1 1 171 LEU H . 171 LEU H 1 1
1248 1 2 1 1 172 GLU HG2 . 172 GLU HG2 1 1
1249 1 1 1 1 171 LEU HA . 171 LEU HA 1 1
1249 1 2 1 1 172 GLU H . 172 GLU H 1 1
1250 1 1 1 1 171 LEU QB . 171 LEU QB 1 1
1250 1 2 1 1 171 LEU MD2 . 171 LEU QD2 1 1
1251 1 1 1 1 171 LEU QB . 171 LEU QB 1 1
1251 1 2 1 1 172 GLU H . 172 GLU H 1 1
1252 1 1 1 1 171 LEU MD1 . 171 LEU QD1 1 1
1252 1 2 1 1 172 GLU H . 172 GLU H 1 1
1253 1 1 1 1 172 GLU H . 172 GLU H 1 1
1253 1 2 1 1 172 GLU HB2 . 172 GLU HB2 1 1
1254 1 1 1 1 172 GLU H . 172 GLU H 1 1
1254 1 2 1 1 172 GLU HG2 . 172 GLU HG2 1 1
1255 1 1 1 1 172 GLU H . 172 GLU H 1 1
1255 1 2 1 1 172 GLU HG3 . 172 GLU HG3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.84 1 1
2 1 . . . . . . . 3.5 1 1
3 1 . . . . . . . 4.09 1 1
4 1 . . . . . . . 4.38 1 1
5 1 . . . . . . . 4.06 1 1
6 1 . . . . . . . 3.89 1 1
7 1 . . . . . . . 3.67 1 1
8 1 . . . . . . . 4.03 1 1
9 1 . . . . . . . 2.5 1 1
10 1 . . . . . . . 3.0 1 1
11 1 . . . . . . . 4.53 1 1
12 1 . . . . . . . 3.0 1 1
13 1 . . . . . . . 4.0 1 1
14 1 . . . . . . . 4.56 1 1
15 1 . . . . . . . 4.29 1 1
16 1 . . . . . . . 2.88 1 1
17 1 . . . . . . . 3.36 1 1
18 1 . . . . . . . 3.23 1 1
19 1 . . . . . . . 2.7 1 1
20 1 . . . . . . . 3.7 1 1
21 1 . . . . . . . 4.02 1 1
22 1 . . . . . . . 4.7 1 1
23 1 . . . . . . . 4.57 1 1
24 1 . . . . . . . 3.35 1 1
25 1 . . . . . . . 4.0 1 1
26 1 . . . . . . . 5.04 1 1
27 1 . . . . . . . 2.2 1 1
28 1 . . . . . . . 4.11 1 1
29 1 . . . . . . . 4.46 1 1
30 1 . . . . . . . 3.72 1 1
31 1 . . . . . . . 3.44 1 1
32 1 . . . . . . . 5.39 1 1
33 1 . . . . . . . 4.58 1 1
34 1 . . . . . . . 4.0 1 1
35 1 . . . . . . . 4.42 1 1
36 1 . . . . . . . 3.43 1 1
37 1 . . . . . . . 3.11 1 1
38 1 . . . . . . . 4.71 1 1
39 1 . . . . . . . 4.07 1 1
40 1 . . . . . . . 4.28 1 1
41 1 . . . . . . . 3.74 1 1
42 1 . . . . . . . 3.14 1 1
43 1 . . . . . . . 5.45 1 1
44 1 . . . . . . . 3.95 1 1
45 1 . . . . . . . 4.76 1 1
46 1 . . . . . . . 2.89 1 1
47 1 . . . . . . . 4.15 1 1
48 1 . . . . . . . 3.69 1 1
49 1 . . . . . . . 4.92 1 1
50 1 . . . . . . . 3.86 1 1
51 1 . . . . . . . 3.93 1 1
52 1 . . . . . . . 3.79 1 1
53 1 . . . . . . . 3.91 1 1
54 1 . . . . . . . 4.73 1 1
55 1 . . . . . . . 3.57 1 1
56 1 . . . . . . . 3.48 1 1
57 1 . . . . . . . 3.54 1 1
58 1 . . . . . . . 4.57 1 1
59 1 . . . . . . . 4.58 1 1
60 1 . . . . . . . 5.17 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 2.89 1 1
63 1 . . . . . . . 3.49 1 1
64 1 . . . . . . . 3.12 1 1
65 1 . . . . . . . 3.09 1 1
66 1 . . . . . . . 3.17 1 1
67 1 . . . . . . . 2.68 1 1
68 1 . . . . . . . 3.18 1 1
69 1 . . . . . . . 2.85 1 1
70 1 . . . . . . . 4.5 1 1
71 1 . . . . . . . 4.63 1 1
72 1 . . . . . . . 3.51 1 1
73 1 . . . . . . . 5.47 1 1
74 1 . . . . . . . 4.2 1 1
75 1 . . . . . . . 4.59 1 1
76 1 . . . . . . . 4.99 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 3.79 1 1
79 1 . . . . . . . 4.13 1 1
80 1 . . . . . . . 3.52 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 5.07 1 1
83 1 . . . . . . . 3.46 1 1
84 1 . . . . . . . 4.19 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 3.8 1 1
87 1 . . . . . . . 4.17 1 1
88 1 . . . . . . . 4.67 1 1
89 1 . . . . . . . 5.17 1 1
90 1 . . . . . . . 3.58 1 1
91 1 . . . . . . . 5.41 1 1
92 1 . . . . . . . 3.49 1 1
93 1 . . . . . . . 4.93 1 1
94 1 . . . . . . . 4.75 1 1
95 1 . . . . . . . 3.42 1 1
96 1 . . . . . . . 4.99 1 1
97 1 . . . . . . . 4.91 1 1
98 1 . . . . . . . 4.51 1 1
99 1 . . . . . . . 4.63 1 1
100 1 . . . . . . . 4.14 1 1
101 1 . . . . . . . 3.93 1 1
102 1 . . . . . . . 3.53 1 1
103 1 . . . . . . . 4.09 1 1
104 1 . . . . . . . 3.47 1 1
105 1 . . . . . . . 5.08 1 1
106 1 . . . . . . . 4.59 1 1
107 1 . . . . . . . 3.24 1 1
108 1 . . . . . . . 4.55 1 1
109 1 . . . . . . . 4.64 1 1
110 1 . . . . . . . 4.67 1 1
111 1 . . . . . . . 4.18 1 1
112 1 . . . . . . . 4.98 1 1
113 1 . . . . . . . 4.75 1 1
114 1 . . . . . . . 5.44 1 1
115 1 . . . . . . . 3.91 1 1
116 1 . . . . . . . 5.19 1 1
117 1 . . . . . . . 5.31 1 1
118 1 . . . . . . . 4.57 1 1
119 1 . . . . . . . 5.01 1 1
120 1 . . . . . . . 4.72 1 1
121 1 . . . . . . . 4.55 1 1
122 1 . . . . . . . 3.41 1 1
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124 1 . . . . . . . 4.78 1 1
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127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 2.9 1 1
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131 1 . . . . . . . 3.69 1 1
132 1 . . . . . . . 3.36 1 1
133 1 . . . . . . . 3.34 1 1
134 1 . . . . . . . 5.5 1 1
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136 1 . . . . . . . 4.03 1 1
137 1 . . . . . . . 5.25 1 1
138 1 . . . . . . . 2.3 1 1
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162 1 . . . . . . . 3.87 1 1
163 1 . . . . . . . 3.43 1 1
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165 1 . . . . . . . 4.09 1 1
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167 1 . . . . . . . 2.3 1 1
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170 1 . . . . . . . 5.22 1 1
171 1 . . . . . . . 4.88 1 1
172 1 . . . . . . . 4.36 1 1
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175 1 . . . . . . . 2.8 1 1
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177 1 . . . . . . . 5.34 1 1
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179 1 . . . . . . . 3.22 1 1
180 1 . . . . . . . 2.92 1 1
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185 1 . . . . . . . 2.72 1 1
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187 1 . . . . . . . 3.28 1 1
188 1 . . . . . . . 5.33 1 1
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192 1 . . . . . . . 3.09 1 1
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198 1 . . . . . . . 5.4 1 1
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227 1 . . . . . . . 2.78 1 1
228 1 . . . . . . . 5.11 1 1
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230 1 . . . . . . . 3.4 1 1
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232 1 . . . . . . . 5.01 1 1
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234 1 . . . . . . . 4.35 1 1
235 1 . . . . . . . 3.69 1 1
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237 1 . . . . . . . 3.1 1 1
238 1 . . . . . . . 4.1 1 1
239 1 . . . . . . . 2.94 1 1
240 1 . . . . . . . 3.3 1 1
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242 1 . . . . . . . 3.56 1 1
243 1 . . . . . . . 4.16 1 1
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246 1 . . . . . . . 5.33 1 1
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250 1 . . . . . . . 2.59 1 1
251 1 . . . . . . . 4.81 1 1
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255 1 . . . . . . . 4.61 1 1
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257 1 . . . . . . . 3.33 1 1
258 1 . . . . . . . 2.9 1 1
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260 1 . . . . . . . 5.37 1 1
261 1 . . . . . . . 3.25 1 1
262 1 . . . . . . . 2.7 1 1
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267 1 . . . . . . . 3.72 1 1
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272 1 . . . . . . . 3.39 1 1
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274 1 . . . . . . . 5.07 1 1
275 1 . . . . . . . 2.78 1 1
276 1 . . . . . . . 4.27 1 1
277 1 . . . . . . . 4.08 1 1
278 1 . . . . . . . 4.73 1 1
279 1 . . . . . . . 5.16 1 1
280 1 . . . . . . . 5.24 1 1
281 1 . . . . . . . 5.07 1 1
282 1 . . . . . . . 3.24 1 1
283 1 . . . . . . . 4.28 1 1
284 1 . . . . . . . 4.57 1 1
285 1 . . . . . . . 3.55 1 1
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287 1 . . . . . . . 4.1 1 1
288 1 . . . . . . . 3.76 1 1
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290 1 . . . . . . . 3.75 1 1
291 1 . . . . . . . 5.27 1 1
292 1 . . . . . . . 5.5 1 1
293 1 . . . . . . . 3.1 1 1
294 1 . . . . . . . 5.19 1 1
295 1 . . . . . . . 5.32 1 1
296 1 . . . . . . . 4.22 1 1
297 1 . . . . . . . 4.14 1 1
298 1 . . . . . . . 3.99 1 1
299 1 . . . . . . . 5.2 1 1
300 1 . . . . . . . 3.51 1 1
301 1 . . . . . . . 4.1 1 1
302 1 . . . . . . . 4.71 1 1
303 1 . . . . . . . 5.1 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 4.25 1 1
306 1 . . . . . . . 4.94 1 1
307 1 . . . . . . . 3.82 1 1
308 1 . . . . . . . 5.31 1 1
309 1 . . . . . . . 5.21 1 1
310 1 . . . . . . . 5.35 1 1
311 1 . . . . . . . 4.58 1 1
312 1 . . . . . . . 3.38 1 1
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318 1 . . . . . . . 5.24 1 1
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322 1 . . . . . . . 4.88 1 1
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325 1 . . . . . . . 3.74 1 1
326 1 . . . . . . . 3.33 1 1
327 1 . . . . . . . 5.19 1 1
328 1 . . . . . . . 4.61 1 1
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331 1 . . . . . . . 3.09 1 1
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338 1 . . . . . . . 5.38 1 1
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340 1 . . . . . . . 3.9 1 1
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342 1 . . . . . . . 4.81 1 1
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345 1 . . . . . . . 2.77 1 1
346 1 . . . . . . . 5.38 1 1
347 1 . . . . . . . 3.68 1 1
348 1 . . . . . . . 3.53 1 1
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350 1 . . . . . . . 5.19 1 1
351 1 . . . . . . . 3.26 1 1
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359 1 . . . . . . . 3.42 1 1
360 1 . . . . . . . 4.77 1 1
361 1 . . . . . . . 3.06 1 1
362 1 . . . . . . . 5.21 1 1
363 1 . . . . . . . 4.65 1 1
364 1 . . . . . . . 4.74 1 1
365 1 . . . . . . . 4.24 1 1
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367 1 . . . . . . . 3.53 1 1
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371 1 . . . . . . . 2.62 1 1
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374 1 . . . . . . . 4.91 1 1
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627 1 . . . . . . . 4.0 1 1
628 1 . . . . . . . 3.13 1 1
629 1 . . . . . . . 4.78 1 1
630 1 . . . . . . . 3.01 1 1
631 1 . . . . . . . 2.86 1 1
632 1 . . . . . . . 4.43 1 1
633 1 . . . . . . . 5.48 1 1
634 1 . . . . . . . 4.88 1 1
635 1 . . . . . . . 4.38 1 1
636 1 . . . . . . . 5.31 1 1
637 1 . . . . . . . 4.72 1 1
638 1 . . . . . . . 4.17 1 1
639 1 . . . . . . . 4.48 1 1
640 1 . . . . . . . 4.79 1 1
641 1 . . . . . . . 3.31 1 1
642 1 . . . . . . . 3.5 1 1
643 1 . . . . . . . 5.5 1 1
644 1 . . . . . . . 4.94 1 1
645 1 . . . . . . . 3.71 1 1
646 1 . . . . . . . 2.4 1 1
647 1 . . . . . . . 3.8 1 1
648 1 . . . . . . . 4.79 1 1
649 1 . . . . . . . 5.09 1 1
650 1 . . . . . . . 5.27 1 1
651 1 . . . . . . . 4.32 1 1
652 1 . . . . . . . 4.67 1 1
653 1 . . . . . . . 4.77 1 1
654 1 . . . . . . . 4.3 1 1
655 1 . . . . . . . 4.36 1 1
656 1 . . . . . . . 3.76 1 1
657 1 . . . . . . . 3.7 1 1
658 1 . . . . . . . 3.64 1 1
659 1 . . . . . . . 2.8 1 1
660 1 . . . . . . . 3.27 1 1
661 1 . . . . . . . 4.36 1 1
662 1 . . . . . . . 4.32 1 1
663 1 . . . . . . . 4.47 1 1
664 1 . . . . . . . 3.94 1 1
665 1 . . . . . . . 3.79 1 1
666 1 . . . . . . . 4.45 1 1
667 1 . . . . . . . 3.85 1 1
668 1 . . . . . . . 4.01 1 1
669 1 . . . . . . . 4.84 1 1
670 1 . . . . . . . 4.61 1 1
671 1 . . . . . . . 4.69 1 1
672 1 . . . . . . . 4.96 1 1
673 1 . . . . . . . 4.79 1 1
674 1 . . . . . . . 3.19 1 1
675 1 . . . . . . . 3.29 1 1
676 1 . . . . . . . 2.93 1 1
677 1 . . . . . . . 3.75 1 1
678 1 . . . . . . . 4.23 1 1
679 1 . . . . . . . 5.27 1 1
680 1 . . . . . . . 3.24 1 1
681 1 . . . . . . . 5.12 1 1
682 1 . . . . . . . 5.17 1 1
683 1 . . . . . . . 3.26 1 1
684 1 . . . . . . . 4.2 1 1
685 1 . . . . . . . 3.29 1 1
686 1 . . . . . . . 3.06 1 1
687 1 . . . . . . . 4.13 1 1
688 1 . . . . . . . 3.99 1 1
689 1 . . . . . . . 5.41 1 1
690 1 . . . . . . . 3.46 1 1
691 1 . . . . . . . 3.37 1 1
692 1 . . . . . . . 4.89 1 1
693 1 . . . . . . . 3.02 1 1
694 1 . . . . . . . 4.75 1 1
695 1 . . . . . . . 4.14 1 1
696 1 . . . . . . . 4.0 1 1
697 1 . . . . . . . 3.66 1 1
698 1 . . . . . . . 5.01 1 1
699 1 . . . . . . . 3.84 1 1
700 1 . . . . . . . 3.75 1 1
701 1 . . . . . . . 4.24 1 1
702 1 . . . . . . . 3.2 1 1
703 1 . . . . . . . 3.36 1 1
704 1 . . . . . . . 5.03 1 1
705 1 . . . . . . . 3.1 1 1
706 1 . . . . . . . 5.06 1 1
707 1 . . . . . . . 5.21 1 1
708 1 . . . . . . . 4.71 1 1
709 1 . . . . . . . 3.88 1 1
710 1 . . . . . . . 4.06 1 1
711 1 . . . . . . . 4.11 1 1
712 1 . . . . . . . 4.8 1 1
713 1 . . . . . . . 5.5 1 1
714 1 . . . . . . . 5.5 1 1
715 1 . . . . . . . 5.31 1 1
716 1 . . . . . . . 2.91 1 1
717 1 . . . . . . . 5.1 1 1
718 1 . . . . . . . 3.04 1 1
719 1 . . . . . . . 2.3 1 1
720 1 . . . . . . . 3.0 1 1
721 1 . . . . . . . 3.82 1 1
722 1 . . . . . . . 3.74 1 1
723 1 . . . . . . . 3.15 1 1
724 1 . . . . . . . 4.32 1 1
725 1 . . . . . . . 3.5 1 1
726 1 . . . . . . . 4.35 1 1
727 1 . . . . . . . 3.06 1 1
728 1 . . . . . . . 2.7 1 1
729 1 . . . . . . . 3.7 1 1
730 1 . . . . . . . 4.72 1 1
731 1 . . . . . . . 4.49 1 1
732 1 . . . . . . . 4.21 1 1
733 1 . . . . . . . 4.22 1 1
734 1 . . . . . . . 4.6 1 1
735 1 . . . . . . . 4.09 1 1
736 1 . . . . . . . 4.11 1 1
737 1 . . . . . . . 4.4 1 1
738 1 . . . . . . . 4.17 1 1
739 1 . . . . . . . 4.91 1 1
740 1 . . . . . . . 5.5 1 1
741 1 . . . . . . . 2.71 1 1
742 1 . . . . . . . 4.44 1 1
743 1 . . . . . . . 3.7 1 1
744 1 . . . . . . . 3.33 1 1
745 1 . . . . . . . 2.5 1 1
746 1 . . . . . . . 3.7 1 1
747 1 . . . . . . . 3.72 1 1
748 1 . . . . . . . 4.48 1 1
749 1 . . . . . . . 3.76 1 1
750 1 . . . . . . . 4.53 1 1
751 1 . . . . . . . 4.67 1 1
752 1 . . . . . . . 3.0 1 1
753 1 . . . . . . . 3.6 1 1
754 1 . . . . . . . 2.6 1 1
755 1 . . . . . . . 3.8 1 1
756 1 . . . . . . . 4.75 1 1
757 1 . . . . . . . 3.93 1 1
758 1 . . . . . . . 5.5 1 1
759 1 . . . . . . . 5.24 1 1
760 1 . . . . . . . 3.02 1 1
761 1 . . . . . . . 3.5 1 1
762 1 . . . . . . . 4.97 1 1
763 1 . . . . . . . 2.5 1 1
764 1 . . . . . . . 3.4 1 1
765 1 . . . . . . . 4.24 1 1
766 1 . . . . . . . 3.57 1 1
767 1 . . . . . . . 3.92 1 1
768 1 . . . . . . . 4.44 1 1
769 1 . . . . . . . 3.57 1 1
770 1 . . . . . . . 4.0 1 1
771 1 . . . . . . . 3.7 1 1
772 1 . . . . . . . 5.28 1 1
773 1 . . . . . . . 3.84 1 1
774 1 . . . . . . . 2.6 1 1
775 1 . . . . . . . 4.06 1 1
776 1 . . . . . . . 3.7 1 1
777 1 . . . . . . . 4.71 1 1
778 1 . . . . . . . 4.5 1 1
779 1 . . . . . . . 3.58 1 1
780 1 . . . . . . . 4.12 1 1
781 1 . . . . . . . 3.79 1 1
782 1 . . . . . . . 4.91 1 1
783 1 . . . . . . . 5.07 1 1
784 1 . . . . . . . 4.87 1 1
785 1 . . . . . . . 5.38 1 1
786 1 . . . . . . . 4.47 1 1
787 1 . . . . . . . 5.5 1 1
788 1 . . . . . . . 4.76 1 1
789 1 . . . . . . . 3.12 1 1
790 1 . . . . . . . 4.78 1 1
791 1 . . . . . . . 4.95 1 1
792 1 . . . . . . . 4.52 1 1
793 1 . . . . . . . 5.15 1 1
794 1 . . . . . . . 5.07 1 1
795 1 . . . . . . . 5.38 1 1
796 1 . . . . . . . 5.44 1 1
797 1 . . . . . . . 5.09 1 1
798 1 . . . . . . . 5.5 1 1
799 1 . . . . . . . 3.18 1 1
800 1 . . . . . . . 3.6 1 1
801 1 . . . . . . . 5.13 1 1
802 1 . . . . . . . 3.3 1 1
803 1 . . . . . . . 3.92 1 1
804 1 . . . . . . . 3.83 1 1
805 1 . . . . . . . 4.02 1 1
806 1 . . . . . . . 4.16 1 1
807 1 . . . . . . . 4.29 1 1
808 1 . . . . . . . 4.86 1 1
809 1 . . . . . . . 5.26 1 1
810 1 . . . . . . . 3.89 1 1
811 1 . . . . . . . 4.22 1 1
812 1 . . . . . . . 3.63 1 1
813 1 . . . . . . . 3.91 1 1
814 1 . . . . . . . 3.98 1 1
815 1 . . . . . . . 3.57 1 1
816 1 . . . . . . . 4.98 1 1
817 1 . . . . . . . 4.57 1 1
818 1 . . . . . . . 4.49 1 1
819 1 . . . . . . . 4.68 1 1
820 1 . . . . . . . 4.69 1 1
821 1 . . . . . . . 3.99 1 1
822 1 . . . . . . . 4.58 1 1
823 1 . . . . . . . 3.15 1 1
824 1 . . . . . . . 4.98 1 1
825 1 . . . . . . . 4.35 1 1
826 1 . . . . . . . 4.92 1 1
827 1 . . . . . . . 5.36 1 1
828 1 . . . . . . . 5.18 1 1
829 1 . . . . . . . 5.23 1 1
830 1 . . . . . . . 3.59 1 1
831 1 . . . . . . . 5.07 1 1
832 1 . . . . . . . 3.04 1 1
833 1 . . . . . . . 3.6 1 1
834 1 . . . . . . . 4.5 1 1
835 1 . . . . . . . 2.69 1 1
836 1 . . . . . . . 3.7 1 1
837 1 . . . . . . . 3.4 1 1
838 1 . . . . . . . 3.14 1 1
839 1 . . . . . . . 3.82 1 1
840 1 . . . . . . . 4.92 1 1
841 1 . . . . . . . 3.38 1 1
842 1 . . . . . . . 3.58 1 1
843 1 . . . . . . . 4.02 1 1
844 1 . . . . . . . 5.04 1 1
845 1 . . . . . . . 4.04 1 1
846 1 . . . . . . . 3.06 1 1
847 1 . . . . . . . 4.17 1 1
848 1 . . . . . . . 5.31 1 1
849 1 . . . . . . . 4.61 1 1
850 1 . . . . . . . 4.55 1 1
851 1 . . . . . . . 5.0 1 1
852 1 . . . . . . . 4.09 1 1
853 1 . . . . . . . 3.36 1 1
854 1 . . . . . . . 4.09 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 5.42 1 1
857 1 . . . . . . . 4.19 1 1
858 1 . . . . . . . 4.72 1 1
859 1 . . . . . . . 3.81 1 1
860 1 . . . . . . . 3.82 1 1
861 1 . . . . . . . 4.45 1 1
862 1 . . . . . . . 4.15 1 1
863 1 . . . . . . . 5.35 1 1
864 1 . . . . . . . 4.17 1 1
865 1 . . . . . . . 4.07 1 1
866 1 . . . . . . . 4.58 1 1
867 1 . . . . . . . 4.22 1 1
868 1 . . . . . . . 4.28 1 1
869 1 . . . . . . . 4.63 1 1
870 1 . . . . . . . 3.73 1 1
871 1 . . . . . . . 4.57 1 1
872 1 . . . . . . . 5.31 1 1
873 1 . . . . . . . 4.31 1 1
874 1 . . . . . . . 4.58 1 1
875 1 . . . . . . . 5.09 1 1
876 1 . . . . . . . 3.56 1 1
877 1 . . . . . . . 4.4 1 1
878 1 . . . . . . . 4.93 1 1
879 1 . . . . . . . 4.98 1 1
880 1 . . . . . . . 3.89 1 1
881 1 . . . . . . . 5.22 1 1
882 1 . . . . . . . 5.09 1 1
883 1 . . . . . . . 3.13 1 1
884 1 . . . . . . . 4.6 1 1
885 1 . . . . . . . 3.3 1 1
886 1 . . . . . . . 4.8 1 1
887 1 . . . . . . . 4.83 1 1
888 1 . . . . . . . 4.08 1 1
889 1 . . . . . . . 4.52 1 1
890 1 . . . . . . . 5.24 1 1
891 1 . . . . . . . 3.38 1 1
892 1 . . . . . . . 4.59 1 1
893 1 . . . . . . . 3.03 1 1
894 1 . . . . . . . 4.97 1 1
895 1 . . . . . . . 5.15 1 1
896 1 . . . . . . . 4.11 1 1
897 1 . . . . . . . 3.3 1 1
898 1 . . . . . . . 3.41 1 1
899 1 . . . . . . . 4.75 1 1
900 1 . . . . . . . 3.59 1 1
901 1 . . . . . . . 4.43 1 1
902 1 . . . . . . . 4.47 1 1
903 1 . . . . . . . 3.43 1 1
904 1 . . . . . . . 3.87 1 1
905 1 . . . . . . . 4.33 1 1
906 1 . . . . . . . 3.82 1 1
907 1 . . . . . . . 3.72 1 1
908 1 . . . . . . . 3.24 1 1
909 1 . . . . . . . 3.91 1 1
910 1 . . . . . . . 4.71 1 1
911 1 . . . . . . . 2.96 1 1
912 1 . . . . . . . 4.17 1 1
913 1 . . . . . . . 3.88 1 1
914 1 . . . . . . . 4.21 1 1
915 1 . . . . . . . 4.07 1 1
916 1 . . . . . . . 4.95 1 1
917 1 . . . . . . . 3.93 1 1
918 1 . . . . . . . 3.03 1 1
919 1 . . . . . . . 3.52 1 1
920 1 . . . . . . . 5.33 1 1
921 1 . . . . . . . 3.59 1 1
922 1 . . . . . . . 4.43 1 1
923 1 . . . . . . . 3.31 1 1
924 1 . . . . . . . 3.27 1 1
925 1 . . . . . . . 2.83 1 1
926 1 . . . . . . . 4.06 1 1
927 1 . . . . . . . 3.99 1 1
928 1 . . . . . . . 4.67 1 1
929 1 . . . . . . . 4.8 1 1
930 1 . . . . . . . 3.23 1 1
931 1 . . . . . . . 4.52 1 1
932 1 . . . . . . . 3.47 1 1
933 1 . . . . . . . 4.18 1 1
934 1 . . . . . . . 3.07 1 1
935 1 . . . . . . . 4.25 1 1
936 1 . . . . . . . 3.48 1 1
937 1 . . . . . . . 3.51 1 1
938 1 . . . . . . . 3.36 1 1
939 1 . . . . . . . 3.1 1 1
940 1 . . . . . . . 4.54 1 1
941 1 . . . . . . . 3.45 1 1
942 1 . . . . . . . 3.22 1 1
943 1 . . . . . . . 3.56 1 1
944 1 . . . . . . . 3.73 1 1
945 1 . . . . . . . 5.02 1 1
946 1 . . . . . . . 2.91 1 1
947 1 . . . . . . . 3.63 1 1
948 1 . . . . . . . 3.75 1 1
949 1 . . . . . . . 4.1 1 1
950 1 . . . . . . . 4.56 1 1
951 1 . . . . . . . 4.79 1 1
952 1 . . . . . . . 3.41 1 1
953 1 . . . . . . . 5.11 1 1
954 1 . . . . . . . 3.04 1 1
955 1 . . . . . . . 4.59 1 1
956 1 . . . . . . . 4.9 1 1
957 1 . . . . . . . 2.89 1 1
958 1 . . . . . . . 4.48 1 1
959 1 . . . . . . . 4.79 1 1
960 1 . . . . . . . 3.7 1 1
961 1 . . . . . . . 2.87 1 1
962 1 . . . . . . . 5.08 1 1
963 1 . . . . . . . 4.61 1 1
964 1 . . . . . . . 3.66 1 1
965 1 . . . . . . . 3.21 1 1
966 1 . . . . . . . 4.57 1 1
967 1 . . . . . . . 4.65 1 1
968 1 . . . . . . . 4.35 1 1
969 1 . . . . . . . 3.45 1 1
970 1 . . . . . . . 2.73 1 1
971 1 . . . . . . . 2.73 1 1
972 1 . . . . . . . 3.83 1 1
973 1 . . . . . . . 4.09 1 1
974 1 . . . . . . . 3.47 1 1
975 1 . . . . . . . 4.14 1 1
976 1 . . . . . . . 4.39 1 1
977 1 . . . . . . . 3.25 1 1
978 1 . . . . . . . 4.52 1 1
979 1 . . . . . . . 4.91 1 1
980 1 . . . . . . . 4.57 1 1
981 1 . . . . . . . 3.74 1 1
982 1 . . . . . . . 4.32 1 1
983 1 . . . . . . . 4.04 1 1
984 1 . . . . . . . 4.61 1 1
985 1 . . . . . . . 4.3 1 1
986 1 . . . . . . . 2.34 1 1
987 1 . . . . . . . 2.37 1 1
988 1 . . . . . . . 3.85 1 1
989 1 . . . . . . . 4.05 1 1
990 1 . . . . . . . 4.34 1 1
991 1 . . . . . . . 2.69 1 1
992 1 . . . . . . . 3.84 1 1
993 1 . . . . . . . 3.5 1 1
994 1 . . . . . . . 4.32 1 1
995 1 . . . . . . . 4.76 1 1
996 1 . . . . . . . 3.89 1 1
997 1 . . . . . . . 4.28 1 1
998 1 . . . . . . . 4.5 1 1
999 1 . . . . . . . 3.03 1 1
1000 1 . . . . . . . 2.34 1 1
1001 1 . . . . . . . 3.39 1 1
1002 1 . . . . . . . 3.9 1 1
1003 1 . . . . . . . 1.94 1 1
1004 1 . . . . . . . 3.41 1 1
1005 1 . . . . . . . 2.38 1 1
1006 1 . . . . . . . 4.11 1 1
1007 1 . . . . . . . 3.45 1 1
1008 1 . . . . . . . 3.43 1 1
1009 1 . . . . . . . 4.75 1 1
1010 1 . . . . . . . 4.9 1 1
1011 1 . . . . . . . 3.17 1 1
1012 1 . . . . . . . 4.61 1 1
1013 1 . . . . . . . 4.46 1 1
1014 1 . . . . . . . 4.14 1 1
1015 1 . . . . . . . 4.46 1 1
1016 1 . . . . . . . 4.8 1 1
1017 1 . . . . . . . 3.12 1 1
1018 1 . . . . . . . 3.99 1 1
1019 1 . . . . . . . 4.18 1 1
1020 1 . . . . . . . 3.77 1 1
1021 1 . . . . . . . 3.63 1 1
1022 1 . . . . . . . 4.64 1 1
1023 1 . . . . . . . 5.18 1 1
1024 1 . . . . . . . 4.71 1 1
1025 1 . . . . . . . 3.42 1 1
1026 1 . . . . . . . 5.5 1 1
1027 1 . . . . . . . 4.68 1 1
1028 1 . . . . . . . 5.47 1 1
1029 1 . . . . . . . 5.5 1 1
1030 1 . . . . . . . 5.37 1 1
1031 1 . . . . . . . 5.32 1 1
1032 1 . . . . . . . 5.5 1 1
1033 1 . . . . . . . 4.52 1 1
1034 1 . . . . . . . 3.24 1 1
1035 1 . . . . . . . 4.63 1 1
1036 1 . . . . . . . 2.45 1 1
1037 1 . . . . . . . 5.48 1 1
1038 1 . . . . . . . 5.33 1 1
1039 1 . . . . . . . 5.3 1 1
1040 1 . . . . . . . 4.05 1 1
1041 1 . . . . . . . 4.62 1 1
1042 1 . . . . . . . 4.61 1 1
1043 1 . . . . . . . 5.5 1 1
1044 1 . . . . . . . 4.19 1 1
1045 1 . . . . . . . 3.33 1 1
1046 1 . . . . . . . 4.92 1 1
1047 1 . . . . . . . 3.82 1 1
1048 1 . . . . . . . 4.72 1 1
1049 1 . . . . . . . 5.37 1 1
1050 1 . . . . . . . 5.5 1 1
1051 1 . . . . . . . 5.5 1 1
1052 1 . . . . . . . 3.52 1 1
1053 1 . . . . . . . 4.18 1 1
1054 1 . . . . . . . 3.35 1 1
1055 1 . . . . . . . 3.61 1 1
1056 1 . . . . . . . 3.26 1 1
1057 1 . . . . . . . 5.5 1 1
1058 1 . . . . . . . 4.43 1 1
1059 1 . . . . . . . 4.42 1 1
1060 1 . . . . . . . 4.37 1 1
1061 1 . . . . . . . 3.66 1 1
1062 1 . . . . . . . 3.94 1 1
1063 1 . . . . . . . 3.93 1 1
1064 1 . . . . . . . 4.91 1 1
1065 1 . . . . . . . 5.24 1 1
1066 1 . . . . . . . 5.5 1 1
1067 1 . . . . . . . 4.51 1 1
1068 1 . . . . . . . 5.4 1 1
1069 1 . . . . . . . 3.34 1 1
1070 1 . . . . . . . 2.4 1 1
1071 1 . . . . . . . 5.2 1 1
1072 1 . . . . . . . 5.2 1 1
1073 1 . . . . . . . 5.03 1 1
1074 1 . . . . . . . 4.53 1 1
1075 1 . . . . . . . 3.82 1 1
1076 1 . . . . . . . 3.95 1 1
1077 1 . . . . . . . 5.09 1 1
1078 1 . . . . . . . 3.46 1 1
1079 1 . . . . . . . 3.57 1 1
1080 1 . . . . . . . 3.52 1 1
1081 1 . . . . . . . 3.04 1 1
1082 1 . . . . . . . 3.89 1 1
1083 1 . . . . . . . 4.65 1 1
1084 1 . . . . . . . 3.61 1 1
1085 1 . . . . . . . 3.38 1 1
1086 1 . . . . . . . 5.5 1 1
1087 1 . . . . . . . 5.01 1 1
1088 1 . . . . . . . 3.71 1 1
1089 1 . . . . . . . 3.1 1 1
1090 1 . . . . . . . 4.9 1 1
1091 1 . . . . . . . 4.54 1 1
1092 1 . . . . . . . 3.88 1 1
1093 1 . . . . . . . 3.24 1 1
1094 1 . . . . . . . 3.68 1 1
1095 1 . . . . . . . 4.93 1 1
1096 1 . . . . . . . 3.83 1 1
1097 1 . . . . . . . 4.36 1 1
1098 1 . . . . . . . 4.09 1 1
1099 1 . . . . . . . 3.52 1 1
1100 1 . . . . . . . 3.41 1 1
1101 1 . . . . . . . 4.12 1 1
1102 1 . . . . . . . 4.58 1 1
1103 1 . . . . . . . 5.5 1 1
1104 1 . . . . . . . 5.5 1 1
1105 1 . . . . . . . 3.02 1 1
1106 1 . . . . . . . 5.23 1 1
1107 1 . . . . . . . 3.63 1 1
1108 1 . . . . . . . 4.03 1 1
1109 1 . . . . . . . 4.08 1 1
1110 1 . . . . . . . 4.65 1 1
1111 1 . . . . . . . 3.49 1 1
1112 1 . . . . . . . 4.92 1 1
1113 1 . . . . . . . 4.54 1 1
1114 1 . . . . . . . 3.91 1 1
1115 1 . . . . . . . 4.17 1 1
1116 1 . . . . . . . 3.32 1 1
1117 1 . . . . . . . 4.41 1 1
1118 1 . . . . . . . 3.97 1 1
1119 1 . . . . . . . 3.89 1 1
1120 1 . . . . . . . 4.21 1 1
1121 1 . . . . . . . 3.73 1 1
1122 1 . . . . . . . 3.17 1 1
1123 1 . . . . . . . 4.14 1 1
1124 1 . . . . . . . 3.4 1 1
1125 1 . . . . . . . 5.31 1 1
1126 1 . . . . . . . 3.43 1 1
1127 1 . . . . . . . 3.48 1 1
1128 1 . . . . . . . 3.89 1 1
1129 1 . . . . . . . 4.67 1 1
1130 1 . . . . . . . 3.74 1 1
1131 1 . . . . . . . 4.6 1 1
1132 1 . . . . . . . 3.23 1 1
1133 1 . . . . . . . 3.82 1 1
1134 1 . . . . . . . 3.7 1 1
1135 1 . . . . . . . 5.06 1 1
1136 1 . . . . . . . 4.45 1 1
1137 1 . . . . . . . 4.11 1 1
1138 1 . . . . . . . 3.81 1 1
1139 1 . . . . . . . 4.94 1 1
1140 1 . . . . . . . 4.83 1 1
1141 1 . . . . . . . 3.15 1 1
1142 1 . . . . . . . 4.39 1 1
1143 1 . . . . . . . 3.68 1 1
1144 1 . . . . . . . 4.1 1 1
1145 1 . . . . . . . 4.19 1 1
1146 1 . . . . . . . 5.08 1 1
1147 1 . . . . . . . 2.96 1 1
1148 1 . . . . . . . 4.21 1 1
1149 1 . . . . . . . 4.45 1 1
1150 1 . . . . . . . 4.73 1 1
1151 1 . . . . . . . 3.81 1 1
1152 1 . . . . . . . 4.91 1 1
1153 1 . . . . . . . 4.62 1 1
1154 1 . . . . . . . 4.33 1 1
1155 1 . . . . . . . 3.92 1 1
1156 1 . . . . . . . 4.94 1 1
1157 1 . . . . . . . 5.41 1 1
1158 1 . . . . . . . 3.52 1 1
1159 1 . . . . . . . 5.15 1 1
1160 1 . . . . . . . 4.95 1 1
1161 1 . . . . . . . 4.53 1 1
1162 1 . . . . . . . 4.48 1 1
1163 1 . . . . . . . 4.39 1 1
1164 1 . . . . . . . 3.12 1 1
1165 1 . . . . . . . 4.07 1 1
1166 1 . . . . . . . 5.05 1 1
1167 1 . . . . . . . 3.62 1 1
1168 1 . . . . . . . 5.11 1 1
1169 1 . . . . . . . 4.25 1 1
1170 1 . . . . . . . 4.89 1 1
1171 1 . . . . . . . 3.15 1 1
1172 1 . . . . . . . 3.6 1 1
1173 1 . . . . . . . 4.0 1 1
1174 1 . . . . . . . 3.39 1 1
1175 1 . . . . . . . 2.54 1 1
1176 1 . . . . . . . 2.98 1 1
1177 1 . . . . . . . 4.65 1 1
1178 1 . . . . . . . 4.97 1 1
1179 1 . . . . . . . 3.53 1 1
1180 1 . . . . . . . 3.87 1 1
1181 1 . . . . . . . 4.63 1 1
1182 1 . . . . . . . 3.26 1 1
1183 1 . . . . . . . 3.13 1 1
1184 1 . . . . . . . 4.43 1 1
1185 1 . . . . . . . 5.25 1 1
1186 1 . . . . . . . 5.34 1 1
1187 1 . . . . . . . 3.2 1 1
1188 1 . . . . . . . 3.17 1 1
1189 1 . . . . . . . 3.8 1 1
1190 1 . . . . . . . 3.75 1 1
1191 1 . . . . . . . 5.3 1 1
1192 1 . . . . . . . 4.79 1 1
1193 1 . . . . . . . 4.48 1 1
1194 1 . . . . . . . 4.76 1 1
1195 1 . . . . . . . 2.64 1 1
1196 1 . . . . . . . 4.3 1 1
1197 1 . . . . . . . 4.19 1 1
1198 1 . . . . . . . 3.01 1 1
1199 1 . . . . . . . 3.25 1 1
1200 1 . . . . . . . 3.65 1 1
1201 1 . . . . . . . 3.4 1 1
1202 1 . . . . . . . 4.68 1 1
1203 1 . . . . . . . 3.44 1 1
1204 1 . . . . . . . 3.1 1 1
1205 1 . . . . . . . 4.2 1 1
1206 1 . . . . . . . 3.89 1 1
1207 1 . . . . . . . 4.51 1 1
1208 1 . . . . . . . 3.72 1 1
1209 1 . . . . . . . 2.97 1 1
1210 1 . . . . . . . 3.34 1 1
1211 1 . . . . . . . 4.15 1 1
1212 1 . . . . . . . 5.17 1 1
1213 1 . . . . . . . 4.03 1 1
1214 1 . . . . . . . 3.27 1 1
1215 1 . . . . . . . 3.53 1 1
1216 1 . . . . . . . 4.18 1 1
1217 1 . . . . . . . 4.85 1 1
1218 1 . . . . . . . 4.92 1 1
1219 1 . . . . . . . 2.98 1 1
1220 1 . . . . . . . 3.82 1 1
1221 1 . . . . . . . 3.45 1 1
1222 1 . . . . . . . 4.4 1 1
1223 1 . . . . . . . 4.62 1 1
1224 1 . . . . . . . 3.32 1 1
1225 1 . . . . . . . 4.07 1 1
1226 1 . . . . . . . 4.21 1 1
1227 1 . . . . . . . 4.84 1 1
1228 1 . . . . . . . 3.77 1 1
1229 1 . . . . . . . 5.21 1 1
1230 1 . . . . . . . 4.43 1 1
1231 1 . . . . . . . 2.99 1 1
1232 1 . . . . . . . 4.66 1 1
1233 1 . . . . . . . 4.17 1 1
1234 1 . . . . . . . 4.71 1 1
1235 1 . . . . . . . 4.31 1 1
1236 1 . . . . . . . 5.5 1 1
1237 1 . . . . . . . 4.22 1 1
1238 1 . . . . . . . 4.55 1 1
1239 1 . . . . . . . 4.56 1 1
1240 1 . . . . . . . 3.42 1 1
1241 1 . . . . . . . 3.23 1 1
1242 1 . . . . . . . 3.14 1 1
1243 1 . . . . . . . 3.81 1 1
1244 1 . . . . . . . 4.79 1 1
1245 1 . . . . . . . 3.09 1 1
1246 1 . . . . . . . 4.28 1 1
1247 1 . . . . . . . 5.04 1 1
1248 1 . . . . . . . 5.5 1 1
1249 1 . . . . . . . 2.66 1 1
1250 1 . . . . . . . 2.88 1 1
1251 1 . . . . . . . 4.23 1 1
1252 1 . . . . . . . 4.35 1 1
1253 1 . . . . . . . 3.25 1 1
1254 1 . . . . . . . 4.04 1 1
1255 1 . . . . . . . 4.85 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 12.937 -20.601 -4.110 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 11.884 -20.337 -3.038 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 12.492 -20.399 -1.630 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 12.422 -17.306 -0.251 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 13.706 -19.492 -1.389 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 10.084 -21.170 -2.440 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 11.160 -22.266 -3.027 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 10.359 -21.290 -4.061 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 11.475 -19.339 -3.196 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 11.717 -20.130 -0.914 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 12.792 -21.428 -1.437 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 12.964 -17.534 0.666 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 12.183 -16.242 -0.268 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 11.498 -17.883 -0.273 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 14.021 -19.615 -0.353 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 14.528 -19.831 -2.019 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 10.793 -21.329 -3.148 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 13.174 -21.756 -4.448 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 13.450 -17.723 -1.686 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C 16.007 -19.018 -4.883 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C 14.757 -19.668 -5.510 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C 14.405 -19.088 -6.885 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H 13.336 -18.626 -4.314 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H 14.993 -20.724 -5.664 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H 14.170 -18.029 -6.805 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H 15.250 -19.215 -7.564 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H 13.544 -19.617 -7.296 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N 13.596 -19.556 -4.620 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O 15.917 -17.941 -4.279 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 SER C C 19.167 -18.188 -4.985 1.00 . A A . 3 SER C 1 1
1 31 1 1 3 SER CA C 18.436 -19.380 -4.354 1.00 . A A . 3 SER CA 1 1
1 32 1 1 3 SER CB C 19.322 -20.633 -4.318 1.00 . A A . 3 SER CB 1 1
1 33 1 1 3 SER H H 17.162 -20.482 -5.652 1.00 . A A . 3 SER H 1 1
1 34 1 1 3 SER HA H 18.223 -19.112 -3.318 1.00 . A A . 3 SER HA 1 1
1 35 1 1 3 SER HB2 H 19.516 -20.985 -5.333 1.00 . A A . 3 SER HB2 1 1
1 36 1 1 3 SER HB3 H 20.271 -20.382 -3.842 1.00 . A A . 3 SER HB3 1 1
1 37 1 1 3 SER HG H 18.266 -22.288 -4.189 1.00 . A A . 3 SER HG 1 1
1 38 1 1 3 SER N N 17.162 -19.676 -5.032 1.00 . A A . 3 SER N 1 1
1 39 1 1 3 SER O O 20.211 -18.328 -5.626 1.00 . A A . 3 SER O 1 1
1 40 1 1 3 SER OG O 18.692 -21.654 -3.565 1.00 . A A . 3 SER OG 1 1
1 41 1 1 4 ALA C C 18.782 -14.551 -4.476 1.00 . A A . 4 ALA C 1 1
1 42 1 1 4 ALA CA C 18.998 -15.742 -5.439 1.00 . A A . 4 ALA CA 1 1
1 43 1 1 4 ALA CB C 18.212 -15.573 -6.752 1.00 . A A . 4 ALA CB 1 1
1 44 1 1 4 ALA H H 17.697 -17.002 -4.333 1.00 . A A . 4 ALA H 1 1
1 45 1 1 4 ALA HA H 20.063 -15.787 -5.674 1.00 . A A . 4 ALA HA 1 1
1 46 1 1 4 ALA HB1 H 18.584 -14.713 -7.311 1.00 . A A . 4 ALA HB1 1 1
1 47 1 1 4 ALA HB2 H 18.331 -16.459 -7.377 1.00 . A A . 4 ALA HB2 1 1
1 48 1 1 4 ALA HB3 H 17.152 -15.433 -6.540 1.00 . A A . 4 ALA HB3 1 1
1 49 1 1 4 ALA N N 18.570 -17.006 -4.842 1.00 . A A . 4 ALA N 1 1
1 50 1 1 4 ALA O O 18.411 -14.737 -3.308 1.00 . A A . 4 ALA O 1 1
1 51 1 1 5 VAL C C 17.604 -11.983 -3.411 1.00 . A A . 5 VAL C 1 1
1 52 1 1 5 VAL CA C 18.786 -12.009 -4.387 1.00 . A A . 5 VAL CA 1 1
1 53 1 1 5 VAL CB C 18.519 -10.953 -5.491 1.00 . A A . 5 VAL CB 1 1
1 54 1 1 5 VAL CG1 C 18.509 -9.523 -4.937 1.00 . A A . 5 VAL CG1 1 1
1 55 1 1 5 VAL CG2 C 19.561 -10.985 -6.619 1.00 . A A . 5 VAL CG2 1 1
1 56 1 1 5 VAL H H 19.355 -13.327 -5.948 1.00 . A A . 5 VAL H 1 1
1 57 1 1 5 VAL HA H 19.691 -11.728 -3.849 1.00 . A A . 5 VAL HA 1 1
1 58 1 1 5 VAL HB H 17.544 -11.152 -5.936 1.00 . A A . 5 VAL HB 1 1
1 59 1 1 5 VAL HG11 H 17.729 -9.390 -4.190 1.00 . A A . 5 VAL HG11 1 1
1 60 1 1 5 VAL HG12 H 19.479 -9.295 -4.500 1.00 . A A . 5 VAL HG12 1 1
1 61 1 1 5 VAL HG13 H 18.312 -8.816 -5.745 1.00 . A A . 5 VAL HG13 1 1
1 62 1 1 5 VAL HG21 H 20.564 -10.864 -6.210 1.00 . A A . 5 VAL HG21 1 1
1 63 1 1 5 VAL HG22 H 19.499 -11.919 -7.174 1.00 . A A . 5 VAL HG22 1 1
1 64 1 1 5 VAL HG23 H 19.369 -10.175 -7.324 1.00 . A A . 5 VAL HG23 1 1
1 65 1 1 5 VAL N N 19.002 -13.337 -5.001 1.00 . A A . 5 VAL N 1 1
1 66 1 1 5 VAL O O 16.530 -12.498 -3.727 1.00 . A A . 5 VAL O 1 1
1 67 1 1 6 GLY C C 15.423 -10.508 -1.553 1.00 . A A . 6 GLY C 1 1
1 68 1 1 6 GLY CA C 16.760 -11.189 -1.193 1.00 . A A . 6 GLY CA 1 1
1 69 1 1 6 GLY H H 18.671 -10.885 -2.096 1.00 . A A . 6 GLY H 1 1
1 70 1 1 6 GLY HA2 H 16.530 -12.190 -0.831 1.00 . A A . 6 GLY HA2 1 1
1 71 1 1 6 GLY HA3 H 17.204 -10.628 -0.369 1.00 . A A . 6 GLY HA3 1 1
1 72 1 1 6 GLY N N 17.763 -11.307 -2.267 1.00 . A A . 6 GLY N 1 1
1 73 1 1 6 GLY O O 14.587 -10.312 -0.672 1.00 . A A . 6 GLY O 1 1
1 74 1 1 7 GLU C C 12.794 -10.741 -3.116 1.00 . A A . 7 GLU C 1 1
1 75 1 1 7 GLU CA C 13.915 -9.708 -3.363 1.00 . A A . 7 GLU CA 1 1
1 76 1 1 7 GLU CB C 14.120 -9.419 -4.865 1.00 . A A . 7 GLU CB 1 1
1 77 1 1 7 GLU CD C 13.194 -8.600 -7.078 1.00 . A A . 7 GLU CD 1 1
1 78 1 1 7 GLU CG C 12.887 -8.870 -5.596 1.00 . A A . 7 GLU CG 1 1
1 79 1 1 7 GLU H H 15.895 -10.455 -3.489 1.00 . A A . 7 GLU H 1 1
1 80 1 1 7 GLU HA H 13.651 -8.778 -2.863 1.00 . A A . 7 GLU HA 1 1
1 81 1 1 7 GLU HB2 H 14.927 -8.692 -4.968 1.00 . A A . 7 GLU HB2 1 1
1 82 1 1 7 GLU HB3 H 14.439 -10.340 -5.358 1.00 . A A . 7 GLU HB3 1 1
1 83 1 1 7 GLU HG2 H 12.067 -9.587 -5.523 1.00 . A A . 7 GLU HG2 1 1
1 84 1 1 7 GLU HG3 H 12.572 -7.945 -5.114 1.00 . A A . 7 GLU HG3 1 1
1 85 1 1 7 GLU N N 15.194 -10.171 -2.823 1.00 . A A . 7 GLU N 1 1
1 86 1 1 7 GLU O O 12.926 -11.918 -3.472 1.00 . A A . 7 GLU O 1 1
1 87 1 1 7 GLU OE1 O 13.239 -9.558 -7.886 1.00 . A A . 7 GLU OE1 1 1
1 88 1 1 7 GLU OE2 O 13.400 -7.428 -7.469 1.00 . A A . 7 GLU OE2 1 1
1 89 1 1 8 LYS C C 9.234 -10.511 -2.880 1.00 . A A . 8 LYS C 1 1
1 90 1 1 8 LYS CA C 10.476 -11.137 -2.250 1.00 . A A . 8 LYS CA 1 1
1 91 1 1 8 LYS CB C 10.273 -11.305 -0.729 1.00 . A A . 8 LYS CB 1 1
1 92 1 1 8 LYS CD C 11.108 -12.399 1.454 1.00 . A A . 8 LYS CD 1 1
1 93 1 1 8 LYS CE C 9.688 -12.764 1.916 1.00 . A A . 8 LYS CE 1 1
1 94 1 1 8 LYS CG C 11.235 -12.314 -0.079 1.00 . A A . 8 LYS CG 1 1
1 95 1 1 8 LYS H H 11.612 -9.315 -2.323 1.00 . A A . 8 LYS H 1 1
1 96 1 1 8 LYS HA H 10.590 -12.132 -2.681 1.00 . A A . 8 LYS HA 1 1
1 97 1 1 8 LYS HB2 H 10.384 -10.339 -0.243 1.00 . A A . 8 LYS HB2 1 1
1 98 1 1 8 LYS HB3 H 9.253 -11.652 -0.558 1.00 . A A . 8 LYS HB3 1 1
1 99 1 1 8 LYS HD2 H 11.806 -13.160 1.807 1.00 . A A . 8 LYS HD2 1 1
1 100 1 1 8 LYS HD3 H 11.396 -11.443 1.893 1.00 . A A . 8 LYS HD3 1 1
1 101 1 1 8 LYS HE2 H 9.017 -11.938 1.670 1.00 . A A . 8 LYS HE2 1 1
1 102 1 1 8 LYS HE3 H 9.352 -13.648 1.368 1.00 . A A . 8 LYS HE3 1 1
1 103 1 1 8 LYS HG2 H 11.037 -13.300 -0.498 1.00 . A A . 8 LYS HG2 1 1
1 104 1 1 8 LYS HG3 H 12.261 -12.035 -0.322 1.00 . A A . 8 LYS HG3 1 1
1 105 1 1 8 LYS HZ1 H 10.006 -12.258 3.914 1.00 . A A . 8 LYS HZ1 1 1
1 106 1 1 8 LYS HZ2 H 10.171 -13.861 3.612 1.00 . A A . 8 LYS HZ2 1 1
1 107 1 1 8 LYS HZ3 H 8.667 -13.156 3.692 1.00 . A A . 8 LYS HZ3 1 1
1 108 1 1 8 LYS N N 11.666 -10.307 -2.538 1.00 . A A . 8 LYS N 1 1
1 109 1 1 8 LYS NZ N 9.630 -13.034 3.373 1.00 . A A . 8 LYS NZ 1 1
1 110 1 1 8 LYS O O 8.753 -9.488 -2.397 1.00 . A A . 8 LYS O 1 1
1 111 1 1 9 MET C C 6.252 -10.919 -3.522 1.00 . A A . 9 MET C 1 1
1 112 1 1 9 MET CA C 7.413 -10.703 -4.505 1.00 . A A . 9 MET CA 1 1
1 113 1 1 9 MET CB C 7.214 -11.359 -5.879 1.00 . A A . 9 MET CB 1 1
1 114 1 1 9 MET CE C 4.232 -12.724 -6.640 1.00 . A A . 9 MET CE 1 1
1 115 1 1 9 MET CG C 6.959 -12.874 -5.917 1.00 . A A . 9 MET CG 1 1
1 116 1 1 9 MET H H 9.168 -11.884 -4.383 1.00 . A A . 9 MET H 1 1
1 117 1 1 9 MET HA H 7.471 -9.632 -4.688 1.00 . A A . 9 MET HA 1 1
1 118 1 1 9 MET HB2 H 6.393 -10.859 -6.363 1.00 . A A . 9 MET HB2 1 1
1 119 1 1 9 MET HB3 H 8.101 -11.152 -6.478 1.00 . A A . 9 MET HB3 1 1
1 120 1 1 9 MET HE1 H 3.207 -13.062 -6.477 1.00 . A A . 9 MET HE1 1 1
1 121 1 1 9 MET HE2 H 4.261 -11.639 -6.557 1.00 . A A . 9 MET HE2 1 1
1 122 1 1 9 MET HE3 H 4.552 -13.024 -7.639 1.00 . A A . 9 MET HE3 1 1
1 123 1 1 9 MET HG2 H 7.110 -13.207 -6.944 1.00 . A A . 9 MET HG2 1 1
1 124 1 1 9 MET HG3 H 7.718 -13.365 -5.310 1.00 . A A . 9 MET HG3 1 1
1 125 1 1 9 MET N N 8.690 -11.117 -3.935 1.00 . A A . 9 MET N 1 1
1 126 1 1 9 MET O O 6.234 -11.895 -2.759 1.00 . A A . 9 MET O 1 1
1 127 1 1 9 MET SD S 5.320 -13.476 -5.392 1.00 . A A . 9 MET SD 1 1
1 128 1 1 10 LEU C C 2.885 -10.332 -3.674 1.00 . A A . 10 LEU C 1 1
1 129 1 1 10 LEU CA C 4.065 -10.020 -2.749 1.00 . A A . 10 LEU CA 1 1
1 130 1 1 10 LEU CB C 3.876 -8.707 -1.958 1.00 . A A . 10 LEU CB 1 1
1 131 1 1 10 LEU CD1 C 4.736 -6.967 -0.357 1.00 . A A . 10 LEU CD1 1 1
1 132 1 1 10 LEU CD2 C 5.414 -9.317 0.008 1.00 . A A . 10 LEU CD2 1 1
1 133 1 1 10 LEU CG C 5.062 -8.286 -1.062 1.00 . A A . 10 LEU CG 1 1
1 134 1 1 10 LEU H H 5.400 -9.211 -4.188 1.00 . A A . 10 LEU H 1 1
1 135 1 1 10 LEU HA H 4.110 -10.825 -2.026 1.00 . A A . 10 LEU HA 1 1
1 136 1 1 10 LEU HB2 H 3.678 -7.896 -2.659 1.00 . A A . 10 LEU HB2 1 1
1 137 1 1 10 LEU HB3 H 2.987 -8.816 -1.337 1.00 . A A . 10 LEU HB3 1 1
1 138 1 1 10 LEU HD11 H 4.541 -6.194 -1.098 1.00 . A A . 10 LEU HD11 1 1
1 139 1 1 10 LEU HD12 H 5.580 -6.657 0.258 1.00 . A A . 10 LEU HD12 1 1
1 140 1 1 10 LEU HD13 H 3.856 -7.092 0.275 1.00 . A A . 10 LEU HD13 1 1
1 141 1 1 10 LEU HD21 H 4.553 -9.498 0.652 1.00 . A A . 10 LEU HD21 1 1
1 142 1 1 10 LEU HD22 H 6.242 -8.953 0.615 1.00 . A A . 10 LEU HD22 1 1
1 143 1 1 10 LEU HD23 H 5.723 -10.249 -0.460 1.00 . A A . 10 LEU HD23 1 1
1 144 1 1 10 LEU HG H 5.942 -8.121 -1.682 1.00 . A A . 10 LEU HG 1 1
1 145 1 1 10 LEU N N 5.299 -9.984 -3.536 1.00 . A A . 10 LEU N 1 1
1 146 1 1 10 LEU O O 2.221 -11.359 -3.513 1.00 . A A . 10 LEU O 1 1
1 147 1 1 11 ASP C C 2.200 -9.147 -7.101 1.00 . A A . 11 ASP C 1 1
1 148 1 1 11 ASP CA C 1.686 -9.683 -5.746 1.00 . A A . 11 ASP CA 1 1
1 149 1 1 11 ASP CB C 0.350 -9.049 -5.302 1.00 . A A . 11 ASP CB 1 1
1 150 1 1 11 ASP CG C -0.878 -9.606 -6.033 1.00 . A A . 11 ASP CG 1 1
1 151 1 1 11 ASP H H 3.312 -8.700 -4.787 1.00 . A A . 11 ASP H 1 1
1 152 1 1 11 ASP HA H 1.518 -10.755 -5.867 1.00 . A A . 11 ASP HA 1 1
1 153 1 1 11 ASP HB2 H 0.211 -9.253 -4.239 1.00 . A A . 11 ASP HB2 1 1
1 154 1 1 11 ASP HB3 H 0.384 -7.967 -5.415 1.00 . A A . 11 ASP HB3 1 1
1 155 1 1 11 ASP N N 2.687 -9.495 -4.693 1.00 . A A . 11 ASP N 1 1
1 156 1 1 11 ASP O O 3.034 -8.241 -7.177 1.00 . A A . 11 ASP O 1 1
1 157 1 1 11 ASP OD1 O -0.757 -10.166 -7.146 1.00 . A A . 11 ASP OD1 1 1
1 158 1 1 11 ASP OD2 O -1.995 -9.544 -5.475 1.00 . A A . 11 ASP OD2 1 1
1 159 1 1 12 ASP C C 0.874 -9.537 -10.544 1.00 . A A . 12 ASP C 1 1
1 160 1 1 12 ASP CA C 2.077 -9.405 -9.576 1.00 . A A . 12 ASP CA 1 1
1 161 1 1 12 ASP CB C 3.257 -10.290 -10.000 1.00 . A A . 12 ASP CB 1 1
1 162 1 1 12 ASP CG C 4.246 -9.576 -10.907 1.00 . A A . 12 ASP CG 1 1
1 163 1 1 12 ASP H H 1.028 -10.462 -8.038 1.00 . A A . 12 ASP H 1 1
1 164 1 1 12 ASP HA H 2.392 -8.361 -9.603 1.00 . A A . 12 ASP HA 1 1
1 165 1 1 12 ASP HB2 H 3.799 -10.649 -9.122 1.00 . A A . 12 ASP HB2 1 1
1 166 1 1 12 ASP HB3 H 2.876 -11.152 -10.529 1.00 . A A . 12 ASP HB3 1 1
1 167 1 1 12 ASP N N 1.732 -9.747 -8.190 1.00 . A A . 12 ASP N 1 1
1 168 1 1 12 ASP O O 1.032 -9.357 -11.757 1.00 . A A . 12 ASP O 1 1
1 169 1 1 12 ASP OD1 O 3.953 -9.405 -12.114 1.00 . A A . 12 ASP OD1 1 1
1 170 1 1 12 ASP OD2 O 5.354 -9.250 -10.422 1.00 . A A . 12 ASP OD2 1 1
1 171 1 1 13 PHE C C -1.794 -10.955 -11.779 1.00 . A A . 13 PHE C 1 1
1 172 1 1 13 PHE CA C -1.626 -9.899 -10.673 1.00 . A A . 13 PHE CA 1 1
1 173 1 1 13 PHE CB C -2.081 -8.492 -11.080 1.00 . A A . 13 PHE CB 1 1
1 174 1 1 13 PHE CD1 C -3.080 -7.633 -8.922 1.00 . A A . 13 PHE CD1 1 1
1 175 1 1 13 PHE CD2 C -1.101 -6.532 -9.813 1.00 . A A . 13 PHE CD2 1 1
1 176 1 1 13 PHE CE1 C -3.087 -6.742 -7.837 1.00 . A A . 13 PHE CE1 1 1
1 177 1 1 13 PHE CE2 C -1.093 -5.656 -8.714 1.00 . A A . 13 PHE CE2 1 1
1 178 1 1 13 PHE CG C -2.096 -7.519 -9.921 1.00 . A A . 13 PHE CG 1 1
1 179 1 1 13 PHE CZ C -2.091 -5.755 -7.728 1.00 . A A . 13 PHE CZ 1 1
1 180 1 1 13 PHE H H -0.356 -9.903 -8.990 1.00 . A A . 13 PHE H 1 1
1 181 1 1 13 PHE HA H -2.322 -10.225 -9.901 1.00 . A A . 13 PHE HA 1 1
1 182 1 1 13 PHE HB2 H -1.419 -8.124 -11.862 1.00 . A A . 13 PHE HB2 1 1
1 183 1 1 13 PHE HB3 H -3.086 -8.539 -11.497 1.00 . A A . 13 PHE HB3 1 1
1 184 1 1 13 PHE HD1 H -3.837 -8.402 -8.993 1.00 . A A . 13 PHE HD1 1 1
1 185 1 1 13 PHE HD2 H -0.334 -6.458 -10.569 1.00 . A A . 13 PHE HD2 1 1
1 186 1 1 13 PHE HE1 H -3.858 -6.815 -7.087 1.00 . A A . 13 PHE HE1 1 1
1 187 1 1 13 PHE HE2 H -0.323 -4.903 -8.633 1.00 . A A . 13 PHE HE2 1 1
1 188 1 1 13 PHE HZ H -2.094 -5.080 -6.883 1.00 . A A . 13 PHE HZ 1 1
1 189 1 1 13 PHE N N -0.320 -9.823 -10.004 1.00 . A A . 13 PHE N 1 1
1 190 1 1 13 PHE O O -2.729 -10.879 -12.576 1.00 . A A . 13 PHE O 1 1
1 191 1 1 14 GLU C C -2.129 -14.051 -12.644 1.00 . A A . 14 GLU C 1 1
1 192 1 1 14 GLU CA C -0.986 -13.027 -12.855 1.00 . A A . 14 GLU CA 1 1
1 193 1 1 14 GLU CB C 0.387 -13.711 -12.934 1.00 . A A . 14 GLU CB 1 1
1 194 1 1 14 GLU CD C 1.506 -11.792 -14.279 1.00 . A A . 14 GLU CD 1 1
1 195 1 1 14 GLU CG C 1.591 -12.756 -13.086 1.00 . A A . 14 GLU CG 1 1
1 196 1 1 14 GLU H H -0.187 -12.025 -11.153 1.00 . A A . 14 GLU H 1 1
1 197 1 1 14 GLU HA H -1.177 -12.563 -13.823 1.00 . A A . 14 GLU HA 1 1
1 198 1 1 14 GLU HB2 H 0.536 -14.303 -12.029 1.00 . A A . 14 GLU HB2 1 1
1 199 1 1 14 GLU HB3 H 0.379 -14.394 -13.777 1.00 . A A . 14 GLU HB3 1 1
1 200 1 1 14 GLU HG2 H 1.699 -12.179 -12.167 1.00 . A A . 14 GLU HG2 1 1
1 201 1 1 14 GLU HG3 H 2.494 -13.360 -13.193 1.00 . A A . 14 GLU HG3 1 1
1 202 1 1 14 GLU N N -0.934 -11.974 -11.836 1.00 . A A . 14 GLU N 1 1
1 203 1 1 14 GLU O O -2.501 -14.755 -13.586 1.00 . A A . 14 GLU O 1 1
1 204 1 1 14 GLU OE1 O 0.961 -12.168 -15.344 1.00 . A A . 14 GLU OE1 1 1
1 205 1 1 14 GLU OE2 O 2.053 -10.660 -14.195 1.00 . A A . 14 GLU OE2 1 1
1 206 1 1 15 GLY C C -5.134 -14.037 -10.802 1.00 . A A . 15 GLY C 1 1
1 207 1 1 15 GLY CA C -3.915 -14.909 -11.125 1.00 . A A . 15 GLY CA 1 1
1 208 1 1 15 GLY H H -2.391 -13.501 -10.715 1.00 . A A . 15 GLY H 1 1
1 209 1 1 15 GLY HA2 H -4.177 -15.566 -11.954 1.00 . A A . 15 GLY HA2 1 1
1 210 1 1 15 GLY HA3 H -3.701 -15.538 -10.262 1.00 . A A . 15 GLY HA3 1 1
1 211 1 1 15 GLY N N -2.723 -14.118 -11.446 1.00 . A A . 15 GLY N 1 1
1 212 1 1 15 GLY O O -5.147 -12.831 -11.065 1.00 . A A . 15 GLY O 1 1
1 213 1 1 16 VAL C C -7.291 -12.916 -8.833 1.00 . A A . 16 VAL C 1 1
1 214 1 1 16 VAL CA C -7.462 -14.002 -9.906 1.00 . A A . 16 VAL CA 1 1
1 215 1 1 16 VAL CB C -8.484 -15.080 -9.480 1.00 . A A . 16 VAL CB 1 1
1 216 1 1 16 VAL CG1 C -9.898 -14.519 -9.293 1.00 . A A . 16 VAL CG1 1 1
1 217 1 1 16 VAL CG2 C -8.568 -16.189 -10.542 1.00 . A A . 16 VAL CG2 1 1
1 218 1 1 16 VAL H H -6.065 -15.618 -9.969 1.00 . A A . 16 VAL H 1 1
1 219 1 1 16 VAL HA H -7.838 -13.521 -10.811 1.00 . A A . 16 VAL HA 1 1
1 220 1 1 16 VAL HB H -8.162 -15.527 -8.540 1.00 . A A . 16 VAL HB 1 1
1 221 1 1 16 VAL HG11 H -9.920 -13.800 -8.475 1.00 . A A . 16 VAL HG11 1 1
1 222 1 1 16 VAL HG12 H -10.234 -14.043 -10.214 1.00 . A A . 16 VAL HG12 1 1
1 223 1 1 16 VAL HG13 H -10.586 -15.327 -9.042 1.00 . A A . 16 VAL HG13 1 1
1 224 1 1 16 VAL HG21 H -9.333 -16.914 -10.267 1.00 . A A . 16 VAL HG21 1 1
1 225 1 1 16 VAL HG22 H -8.813 -15.757 -11.513 1.00 . A A . 16 VAL HG22 1 1
1 226 1 1 16 VAL HG23 H -7.617 -16.717 -10.620 1.00 . A A . 16 VAL HG23 1 1
1 227 1 1 16 VAL N N -6.169 -14.642 -10.222 1.00 . A A . 16 VAL N 1 1
1 228 1 1 16 VAL O O -6.404 -13.020 -7.980 1.00 . A A . 16 VAL O 1 1
1 229 1 1 17 LEU C C -8.172 -11.161 -6.462 1.00 . A A . 17 LEU C 1 1
1 230 1 1 17 LEU CA C -7.962 -10.718 -7.927 1.00 . A A . 17 LEU CA 1 1
1 231 1 1 17 LEU CB C -8.875 -9.562 -8.393 1.00 . A A . 17 LEU CB 1 1
1 232 1 1 17 LEU CD1 C -8.773 -7.055 -8.834 1.00 . A A . 17 LEU CD1 1 1
1 233 1 1 17 LEU CD2 C -9.354 -7.832 -6.587 1.00 . A A . 17 LEU CD2 1 1
1 234 1 1 17 LEU CG C -8.520 -8.173 -7.819 1.00 . A A . 17 LEU CG 1 1
1 235 1 1 17 LEU H H -8.814 -11.792 -9.579 1.00 . A A . 17 LEU H 1 1
1 236 1 1 17 LEU HA H -6.932 -10.366 -8.008 1.00 . A A . 17 LEU HA 1 1
1 237 1 1 17 LEU HB2 H -8.776 -9.498 -9.474 1.00 . A A . 17 LEU HB2 1 1
1 238 1 1 17 LEU HB3 H -9.920 -9.802 -8.181 1.00 . A A . 17 LEU HB3 1 1
1 239 1 1 17 LEU HD11 H -9.820 -7.061 -9.139 1.00 . A A . 17 LEU HD11 1 1
1 240 1 1 17 LEU HD12 H -8.146 -7.202 -9.711 1.00 . A A . 17 LEU HD12 1 1
1 241 1 1 17 LEU HD13 H -8.538 -6.089 -8.389 1.00 . A A . 17 LEU HD13 1 1
1 242 1 1 17 LEU HD21 H -9.301 -8.636 -5.864 1.00 . A A . 17 LEU HD21 1 1
1 243 1 1 17 LEU HD22 H -10.396 -7.696 -6.872 1.00 . A A . 17 LEU HD22 1 1
1 244 1 1 17 LEU HD23 H -8.994 -6.909 -6.138 1.00 . A A . 17 LEU HD23 1 1
1 245 1 1 17 LEU HG H -7.464 -8.153 -7.548 1.00 . A A . 17 LEU HG 1 1
1 246 1 1 17 LEU N N -8.092 -11.845 -8.863 1.00 . A A . 17 LEU N 1 1
1 247 1 1 17 LEU O O -8.935 -12.087 -6.176 1.00 . A A . 17 LEU O 1 1
1 248 1 1 18 ASN C C -7.160 -9.708 -3.185 1.00 . A A . 18 ASN C 1 1
1 249 1 1 18 ASN CA C -7.277 -10.922 -4.137 1.00 . A A . 18 ASN CA 1 1
1 250 1 1 18 ASN CB C -6.065 -11.878 -4.035 1.00 . A A . 18 ASN CB 1 1
1 251 1 1 18 ASN CG C -4.788 -11.272 -4.587 1.00 . A A . 18 ASN CG 1 1
1 252 1 1 18 ASN H H -6.766 -9.866 -5.901 1.00 . A A . 18 ASN H 1 1
1 253 1 1 18 ASN HA H -8.169 -11.466 -3.821 1.00 . A A . 18 ASN HA 1 1
1 254 1 1 18 ASN HB2 H -5.912 -12.173 -2.998 1.00 . A A . 18 ASN HB2 1 1
1 255 1 1 18 ASN HB3 H -6.272 -12.781 -4.606 1.00 . A A . 18 ASN HB3 1 1
1 256 1 1 18 ASN HD21 H -3.899 -11.062 -2.773 1.00 . A A . 18 ASN HD21 1 1
1 257 1 1 18 ASN HD22 H -3.032 -10.441 -4.201 1.00 . A A . 18 ASN HD22 1 1
1 258 1 1 18 ASN N N -7.439 -10.527 -5.546 1.00 . A A . 18 ASN N 1 1
1 259 1 1 18 ASN ND2 N -3.836 -10.898 -3.772 1.00 . A A . 18 ASN ND2 1 1
1 260 1 1 18 ASN O O -6.488 -9.775 -2.158 1.00 . A A . 18 ASN O 1 1
1 261 1 1 18 ASN OD1 O -4.644 -11.094 -5.789 1.00 . A A . 18 ASN OD1 1 1
1 262 1 1 19 TRP C C -9.145 -6.841 -2.463 1.00 . A A . 19 TRP C 1 1
1 263 1 1 19 TRP CA C -7.724 -7.303 -2.821 1.00 . A A . 19 TRP CA 1 1
1 264 1 1 19 TRP CB C -6.987 -6.236 -3.650 1.00 . A A . 19 TRP CB 1 1
1 265 1 1 19 TRP CD1 C -4.950 -7.485 -4.545 1.00 . A A . 19 TRP CD1 1 1
1 266 1 1 19 TRP CD2 C -4.401 -5.594 -3.474 1.00 . A A . 19 TRP CD2 1 1
1 267 1 1 19 TRP CE2 C -3.181 -6.204 -3.901 1.00 . A A . 19 TRP CE2 1 1
1 268 1 1 19 TRP CE3 C -4.294 -4.379 -2.761 1.00 . A A . 19 TRP CE3 1 1
1 269 1 1 19 TRP CG C -5.517 -6.446 -3.887 1.00 . A A . 19 TRP CG 1 1
1 270 1 1 19 TRP CH2 C -1.852 -4.456 -2.882 1.00 . A A . 19 TRP CH2 1 1
1 271 1 1 19 TRP CZ2 C -1.924 -5.658 -3.606 1.00 . A A . 19 TRP CZ2 1 1
1 272 1 1 19 TRP CZ3 C -3.035 -3.820 -2.464 1.00 . A A . 19 TRP CZ3 1 1
1 273 1 1 19 TRP H H -8.384 -8.620 -4.351 1.00 . A A . 19 TRP H 1 1
1 274 1 1 19 TRP HA H -7.176 -7.440 -1.887 1.00 . A A . 19 TRP HA 1 1
1 275 1 1 19 TRP HB2 H -7.477 -6.131 -4.617 1.00 . A A . 19 TRP HB2 1 1
1 276 1 1 19 TRP HB3 H -7.098 -5.281 -3.136 1.00 . A A . 19 TRP HB3 1 1
1 277 1 1 19 TRP HD1 H -5.482 -8.312 -4.988 1.00 . A A . 19 TRP HD1 1 1
1 278 1 1 19 TRP HE1 H -2.952 -8.072 -4.933 1.00 . A A . 19 TRP HE1 1 1
1 279 1 1 19 TRP HE3 H -5.194 -3.890 -2.416 1.00 . A A . 19 TRP HE3 1 1
1 280 1 1 19 TRP HH2 H -0.892 -4.032 -2.627 1.00 . A A . 19 TRP HH2 1 1
1 281 1 1 19 TRP HZ2 H -1.026 -6.177 -3.905 1.00 . A A . 19 TRP HZ2 1 1
1 282 1 1 19 TRP HZ3 H -2.973 -2.904 -1.888 1.00 . A A . 19 TRP HZ3 1 1
1 283 1 1 19 TRP N N -7.771 -8.578 -3.552 1.00 . A A . 19 TRP N 1 1
1 284 1 1 19 TRP NE1 N -3.577 -7.359 -4.540 1.00 . A A . 19 TRP NE1 1 1
1 285 1 1 19 TRP O O -10.091 -7.115 -3.212 1.00 . A A . 19 TRP O 1 1
1 286 1 1 20 GLY C C -10.993 -4.317 -0.952 1.00 . A A . 20 GLY C 1 1
1 287 1 1 20 GLY CA C -10.600 -5.772 -0.768 1.00 . A A . 20 GLY CA 1 1
1 288 1 1 20 GLY H H -8.478 -5.943 -0.776 1.00 . A A . 20 GLY H 1 1
1 289 1 1 20 GLY HA2 H -11.367 -6.372 -1.223 1.00 . A A . 20 GLY HA2 1 1
1 290 1 1 20 GLY HA3 H -10.607 -5.985 0.294 1.00 . A A . 20 GLY HA3 1 1
1 291 1 1 20 GLY N N -9.302 -6.135 -1.337 1.00 . A A . 20 GLY N 1 1
1 292 1 1 20 GLY O O -10.714 -3.502 -0.080 1.00 . A A . 20 GLY O 1 1
1 293 1 1 21 SER C C -13.356 -2.198 -1.787 1.00 . A A . 21 SER C 1 1
1 294 1 1 21 SER CA C -12.048 -2.634 -2.442 1.00 . A A . 21 SER CA 1 1
1 295 1 1 21 SER CB C -12.153 -2.432 -3.959 1.00 . A A . 21 SER CB 1 1
1 296 1 1 21 SER H H -11.851 -4.754 -2.710 1.00 . A A . 21 SER H 1 1
1 297 1 1 21 SER HA H -11.279 -1.954 -2.090 1.00 . A A . 21 SER HA 1 1
1 298 1 1 21 SER HB2 H -13.132 -2.772 -4.291 1.00 . A A . 21 SER HB2 1 1
1 299 1 1 21 SER HB3 H -12.081 -1.364 -4.175 1.00 . A A . 21 SER HB3 1 1
1 300 1 1 21 SER HG H -11.407 -4.067 -4.688 1.00 . A A . 21 SER HG 1 1
1 301 1 1 21 SER N N -11.647 -4.001 -2.069 1.00 . A A . 21 SER N 1 1
1 302 1 1 21 SER O O -14.272 -3.003 -1.578 1.00 . A A . 21 SER O 1 1
1 303 1 1 21 SER OG O -11.138 -3.118 -4.677 1.00 . A A . 21 SER OG 1 1
1 304 1 1 22 TYR C C -14.705 1.232 -1.085 1.00 . A A . 22 TYR C 1 1
1 305 1 1 22 TYR CA C -14.624 -0.285 -0.865 1.00 . A A . 22 TYR CA 1 1
1 306 1 1 22 TYR CB C -14.646 -0.629 0.635 1.00 . A A . 22 TYR CB 1 1
1 307 1 1 22 TYR CD1 C -12.918 0.924 1.666 1.00 . A A . 22 TYR CD1 1 1
1 308 1 1 22 TYR CD2 C -12.628 -1.479 1.914 1.00 . A A . 22 TYR CD2 1 1
1 309 1 1 22 TYR CE1 C -11.751 1.141 2.422 1.00 . A A . 22 TYR CE1 1 1
1 310 1 1 22 TYR CE2 C -11.501 -1.265 2.721 1.00 . A A . 22 TYR CE2 1 1
1 311 1 1 22 TYR CG C -13.359 -0.387 1.405 1.00 . A A . 22 TYR CG 1 1
1 312 1 1 22 TYR CZ C -11.044 0.047 2.969 1.00 . A A . 22 TYR CZ 1 1
1 313 1 1 22 TYR H H -12.672 -0.301 -1.733 1.00 . A A . 22 TYR H 1 1
1 314 1 1 22 TYR HA H -15.523 -0.710 -1.308 1.00 . A A . 22 TYR HA 1 1
1 315 1 1 22 TYR HB2 H -15.447 -0.068 1.117 1.00 . A A . 22 TYR HB2 1 1
1 316 1 1 22 TYR HB3 H -14.912 -1.681 0.731 1.00 . A A . 22 TYR HB3 1 1
1 317 1 1 22 TYR HD1 H -13.467 1.772 1.284 1.00 . A A . 22 TYR HD1 1 1
1 318 1 1 22 TYR HD2 H -12.915 -2.498 1.695 1.00 . A A . 22 TYR HD2 1 1
1 319 1 1 22 TYR HE1 H -11.400 2.148 2.590 1.00 . A A . 22 TYR HE1 1 1
1 320 1 1 22 TYR HE2 H -10.990 -2.119 3.142 1.00 . A A . 22 TYR HE2 1 1
1 321 1 1 22 TYR HH H -9.929 1.211 3.994 1.00 . A A . 22 TYR HH 1 1
1 322 1 1 22 TYR N N -13.456 -0.901 -1.499 1.00 . A A . 22 TYR N 1 1
1 323 1 1 22 TYR O O -13.713 1.907 -1.372 1.00 . A A . 22 TYR O 1 1
1 324 1 1 22 TYR OH O -9.947 0.269 3.744 1.00 . A A . 22 TYR OH 1 1
1 325 1 1 23 SER C C -17.580 3.455 -0.248 1.00 . A A . 23 SER C 1 1
1 326 1 1 23 SER CA C -16.265 3.186 -0.988 1.00 . A A . 23 SER CA 1 1
1 327 1 1 23 SER CB C -16.403 3.592 -2.458 1.00 . A A . 23 SER CB 1 1
1 328 1 1 23 SER H H -16.690 1.136 -0.750 1.00 . A A . 23 SER H 1 1
1 329 1 1 23 SER HA H -15.480 3.777 -0.523 1.00 . A A . 23 SER HA 1 1
1 330 1 1 23 SER HB2 H -16.566 4.668 -2.520 1.00 . A A . 23 SER HB2 1 1
1 331 1 1 23 SER HB3 H -15.476 3.361 -2.982 1.00 . A A . 23 SER HB3 1 1
1 332 1 1 23 SER HG H -17.478 1.968 -2.835 1.00 . A A . 23 SER HG 1 1
1 333 1 1 23 SER N N -15.912 1.767 -0.917 1.00 . A A . 23 SER N 1 1
1 334 1 1 23 SER O O -18.270 2.507 0.134 1.00 . A A . 23 SER O 1 1
1 335 1 1 23 SER OG O -17.481 2.917 -3.088 1.00 . A A . 23 SER OG 1 1
1 336 1 1 24 GLY C C -19.643 6.510 0.595 1.00 . A A . 24 GLY C 1 1
1 337 1 1 24 GLY CA C -19.302 5.028 0.469 1.00 . A A . 24 GLY CA 1 1
1 338 1 1 24 GLY H H -17.366 5.480 -0.339 1.00 . A A . 24 GLY H 1 1
1 339 1 1 24 GLY HA2 H -20.049 4.570 -0.179 1.00 . A A . 24 GLY HA2 1 1
1 340 1 1 24 GLY HA3 H -19.403 4.577 1.456 1.00 . A A . 24 GLY HA3 1 1
1 341 1 1 24 GLY N N -17.971 4.718 -0.062 1.00 . A A . 24 GLY N 1 1
1 342 1 1 24 GLY O O -18.816 7.393 0.361 1.00 . A A . 24 GLY O 1 1
1 343 1 1 25 GLU C C -21.233 9.142 0.205 1.00 . A A . 25 GLU C 1 1
1 344 1 1 25 GLU CA C -21.443 8.088 1.312 1.00 . A A . 25 GLU CA 1 1
1 345 1 1 25 GLU CB C -20.958 8.549 2.699 1.00 . A A . 25 GLU CB 1 1
1 346 1 1 25 GLU CD C -22.786 7.284 4.033 1.00 . A A . 25 GLU CD 1 1
1 347 1 1 25 GLU CG C -21.291 7.587 3.851 1.00 . A A . 25 GLU CG 1 1
1 348 1 1 25 GLU H H -21.508 5.971 1.119 1.00 . A A . 25 GLU H 1 1
1 349 1 1 25 GLU HA H -22.525 7.972 1.373 1.00 . A A . 25 GLU HA 1 1
1 350 1 1 25 GLU HB2 H -19.876 8.689 2.671 1.00 . A A . 25 GLU HB2 1 1
1 351 1 1 25 GLU HB3 H -21.405 9.514 2.923 1.00 . A A . 25 GLU HB3 1 1
1 352 1 1 25 GLU HG2 H -20.745 6.653 3.708 1.00 . A A . 25 GLU HG2 1 1
1 353 1 1 25 GLU HG3 H -20.926 8.047 4.766 1.00 . A A . 25 GLU HG3 1 1
1 354 1 1 25 GLU N N -20.893 6.763 0.992 1.00 . A A . 25 GLU N 1 1
1 355 1 1 25 GLU O O -20.747 10.249 0.452 1.00 . A A . 25 GLU O 1 1
1 356 1 1 25 GLU OE1 O -23.647 8.156 3.740 1.00 . A A . 25 GLU OE1 1 1
1 357 1 1 25 GLU OE2 O -23.115 6.160 4.479 1.00 . A A . 25 GLU OE2 1 1
1 358 1 1 26 GLY C C -20.118 9.429 -2.984 1.00 . A A . 26 GLY C 1 1
1 359 1 1 26 GLY CA C -21.443 9.615 -2.231 1.00 . A A . 26 GLY CA 1 1
1 360 1 1 26 GLY H H -21.992 7.854 -1.152 1.00 . A A . 26 GLY H 1 1
1 361 1 1 26 GLY HA2 H -22.258 9.383 -2.916 1.00 . A A . 26 GLY HA2 1 1
1 362 1 1 26 GLY HA3 H -21.529 10.666 -1.951 1.00 . A A . 26 GLY HA3 1 1
1 363 1 1 26 GLY N N -21.584 8.778 -1.033 1.00 . A A . 26 GLY N 1 1
1 364 1 1 26 GLY O O -20.036 9.784 -4.162 1.00 . A A . 26 GLY O 1 1
1 365 1 1 27 ALA C C -18.069 6.922 -3.609 1.00 . A A . 27 ALA C 1 1
1 366 1 1 27 ALA CA C -17.897 8.354 -3.062 1.00 . A A . 27 ALA CA 1 1
1 367 1 1 27 ALA CB C -16.715 8.472 -2.101 1.00 . A A . 27 ALA CB 1 1
1 368 1 1 27 ALA H H -19.239 8.500 -1.416 1.00 . A A . 27 ALA H 1 1
1 369 1 1 27 ALA HA H -17.701 9.010 -3.911 1.00 . A A . 27 ALA HA 1 1
1 370 1 1 27 ALA HB1 H -16.910 7.877 -1.213 1.00 . A A . 27 ALA HB1 1 1
1 371 1 1 27 ALA HB2 H -15.820 8.089 -2.580 1.00 . A A . 27 ALA HB2 1 1
1 372 1 1 27 ALA HB3 H -16.558 9.512 -1.820 1.00 . A A . 27 ALA HB3 1 1
1 373 1 1 27 ALA N N -19.105 8.812 -2.373 1.00 . A A . 27 ALA N 1 1
1 374 1 1 27 ALA O O -18.829 6.131 -3.044 1.00 . A A . 27 ALA O 1 1
1 375 1 1 28 LYS C C -16.219 4.703 -5.922 1.00 . A A . 28 LYS C 1 1
1 376 1 1 28 LYS CA C -17.543 5.297 -5.426 1.00 . A A . 28 LYS CA 1 1
1 377 1 1 28 LYS CB C -18.546 5.490 -6.579 1.00 . A A . 28 LYS CB 1 1
1 378 1 1 28 LYS CD C -20.265 4.304 -8.069 1.00 . A A . 28 LYS CD 1 1
1 379 1 1 28 LYS CE C -21.409 5.266 -7.743 1.00 . A A . 28 LYS CE 1 1
1 380 1 1 28 LYS CG C -19.258 4.172 -6.924 1.00 . A A . 28 LYS CG 1 1
1 381 1 1 28 LYS H H -16.711 7.246 -5.076 1.00 . A A . 28 LYS H 1 1
1 382 1 1 28 LYS HA H -17.975 4.574 -4.740 1.00 . A A . 28 LYS HA 1 1
1 383 1 1 28 LYS HB2 H -19.297 6.217 -6.274 1.00 . A A . 28 LYS HB2 1 1
1 384 1 1 28 LYS HB3 H -18.029 5.870 -7.461 1.00 . A A . 28 LYS HB3 1 1
1 385 1 1 28 LYS HD2 H -19.741 4.644 -8.963 1.00 . A A . 28 LYS HD2 1 1
1 386 1 1 28 LYS HD3 H -20.682 3.316 -8.270 1.00 . A A . 28 LYS HD3 1 1
1 387 1 1 28 LYS HE2 H -21.915 4.924 -6.835 1.00 . A A . 28 LYS HE2 1 1
1 388 1 1 28 LYS HE3 H -21.004 6.265 -7.561 1.00 . A A . 28 LYS HE3 1 1
1 389 1 1 28 LYS HG2 H -18.524 3.424 -7.214 1.00 . A A . 28 LYS HG2 1 1
1 390 1 1 28 LYS HG3 H -19.784 3.816 -6.040 1.00 . A A . 28 LYS HG3 1 1
1 391 1 1 28 LYS HZ1 H -22.804 4.408 -9.000 1.00 . A A . 28 LYS HZ1 1 1
1 392 1 1 28 LYS HZ2 H -21.895 5.580 -9.725 1.00 . A A . 28 LYS HZ2 1 1
1 393 1 1 28 LYS HZ3 H -23.104 5.995 -8.684 1.00 . A A . 28 LYS HZ3 1 1
1 394 1 1 28 LYS N N -17.375 6.575 -4.702 1.00 . A A . 28 LYS N 1 1
1 395 1 1 28 LYS NZ N -22.369 5.320 -8.863 1.00 . A A . 28 LYS NZ 1 1
1 396 1 1 28 LYS O O -15.284 5.451 -6.212 1.00 . A A . 28 LYS O 1 1
1 397 1 1 29 VAL C C -15.579 1.650 -7.725 1.00 . A A . 29 VAL C 1 1
1 398 1 1 29 VAL CA C -15.072 2.593 -6.618 1.00 . A A . 29 VAL CA 1 1
1 399 1 1 29 VAL CB C -14.380 1.823 -5.481 1.00 . A A . 29 VAL CB 1 1
1 400 1 1 29 VAL CG1 C -15.235 0.697 -4.893 1.00 . A A . 29 VAL CG1 1 1
1 401 1 1 29 VAL CG2 C -13.092 1.186 -5.959 1.00 . A A . 29 VAL CG2 1 1
1 402 1 1 29 VAL H H -16.893 2.801 -5.677 1.00 . A A . 29 VAL H 1 1
1 403 1 1 29 VAL HA H -14.351 3.278 -7.059 1.00 . A A . 29 VAL HA 1 1
1 404 1 1 29 VAL HB H -14.128 2.527 -4.687 1.00 . A A . 29 VAL HB 1 1
1 405 1 1 29 VAL HG11 H -16.200 1.081 -4.571 1.00 . A A . 29 VAL HG11 1 1
1 406 1 1 29 VAL HG12 H -15.398 -0.067 -5.655 1.00 . A A . 29 VAL HG12 1 1
1 407 1 1 29 VAL HG13 H -14.726 0.249 -4.042 1.00 . A A . 29 VAL HG13 1 1
1 408 1 1 29 VAL HG21 H -12.525 0.845 -5.096 1.00 . A A . 29 VAL HG21 1 1
1 409 1 1 29 VAL HG22 H -13.327 0.342 -6.601 1.00 . A A . 29 VAL HG22 1 1
1 410 1 1 29 VAL HG23 H -12.528 1.924 -6.520 1.00 . A A . 29 VAL HG23 1 1
1 411 1 1 29 VAL N N -16.154 3.374 -6.038 1.00 . A A . 29 VAL N 1 1
1 412 1 1 29 VAL O O -16.728 1.196 -7.700 1.00 . A A . 29 VAL O 1 1
1 413 1 1 30 SER C C -13.348 -0.419 -9.779 1.00 . A A . 30 SER C 1 1
1 414 1 1 30 SER CA C -14.763 0.171 -9.582 1.00 . A A . 30 SER CA 1 1
1 415 1 1 30 SER CB C -15.374 0.591 -10.930 1.00 . A A . 30 SER CB 1 1
1 416 1 1 30 SER H H -13.777 1.751 -8.563 1.00 . A A . 30 SER H 1 1
1 417 1 1 30 SER HA H -15.403 -0.597 -9.149 1.00 . A A . 30 SER HA 1 1
1 418 1 1 30 SER HB2 H -14.693 1.266 -11.444 1.00 . A A . 30 SER HB2 1 1
1 419 1 1 30 SER HB3 H -15.500 -0.300 -11.546 1.00 . A A . 30 SER HB3 1 1
1 420 1 1 30 SER HG H -16.503 2.081 -10.321 1.00 . A A . 30 SER HG 1 1
1 421 1 1 30 SER N N -14.684 1.306 -8.648 1.00 . A A . 30 SER N 1 1
1 422 1 1 30 SER O O -12.366 0.326 -9.755 1.00 . A A . 30 SER O 1 1
1 423 1 1 30 SER OG O -16.635 1.233 -10.800 1.00 . A A . 30 SER OG 1 1
1 424 1 1 31 THR C C -11.912 -3.718 -10.768 1.00 . A A . 31 THR C 1 1
1 425 1 1 31 THR CA C -11.899 -2.447 -9.912 1.00 . A A . 31 THR CA 1 1
1 426 1 1 31 THR CB C -11.506 -2.907 -8.485 1.00 . A A . 31 THR CB 1 1
1 427 1 1 31 THR CG2 C -9.990 -2.969 -8.312 1.00 . A A . 31 THR CG2 1 1
1 428 1 1 31 THR H H -14.046 -2.313 -9.986 1.00 . A A . 31 THR H 1 1
1 429 1 1 31 THR HA H -11.128 -1.778 -10.292 1.00 . A A . 31 THR HA 1 1
1 430 1 1 31 THR HB H -11.903 -3.907 -8.316 1.00 . A A . 31 THR HB 1 1
1 431 1 1 31 THR HG1 H -11.578 -2.365 -6.631 1.00 . A A . 31 THR HG1 1 1
1 432 1 1 31 THR HG21 H -9.743 -3.295 -7.302 1.00 . A A . 31 THR HG21 1 1
1 433 1 1 31 THR HG22 H -9.552 -1.988 -8.491 1.00 . A A . 31 THR HG22 1 1
1 434 1 1 31 THR HG23 H -9.563 -3.679 -9.019 1.00 . A A . 31 THR HG23 1 1
1 435 1 1 31 THR N N -13.207 -1.744 -9.935 1.00 . A A . 31 THR N 1 1
1 436 1 1 31 THR O O -12.834 -4.525 -10.615 1.00 . A A . 31 THR O 1 1
1 437 1 1 31 THR OG1 O -12.011 -2.086 -7.451 1.00 . A A . 31 THR OG1 1 1
1 438 1 1 32 LYS C C -9.182 -5.507 -12.704 1.00 . A A . 32 LYS C 1 1
1 439 1 1 32 LYS CA C -10.643 -5.248 -12.279 1.00 . A A . 32 LYS CA 1 1
1 440 1 1 32 LYS CB C -11.636 -5.410 -13.450 1.00 . A A . 32 LYS CB 1 1
1 441 1 1 32 LYS CD C -11.125 -3.339 -14.937 1.00 . A A . 32 LYS CD 1 1
1 442 1 1 32 LYS CE C -10.829 -2.994 -16.402 1.00 . A A . 32 LYS CE 1 1
1 443 1 1 32 LYS CG C -11.258 -4.859 -14.833 1.00 . A A . 32 LYS CG 1 1
1 444 1 1 32 LYS H H -10.145 -3.260 -11.671 1.00 . A A . 32 LYS H 1 1
1 445 1 1 32 LYS HA H -10.884 -6.032 -11.558 1.00 . A A . 32 LYS HA 1 1
1 446 1 1 32 LYS HB2 H -11.774 -6.476 -13.577 1.00 . A A . 32 LYS HB2 1 1
1 447 1 1 32 LYS HB3 H -12.613 -5.011 -13.174 1.00 . A A . 32 LYS HB3 1 1
1 448 1 1 32 LYS HD2 H -12.061 -2.873 -14.623 1.00 . A A . 32 LYS HD2 1 1
1 449 1 1 32 LYS HD3 H -10.306 -3.000 -14.304 1.00 . A A . 32 LYS HD3 1 1
1 450 1 1 32 LYS HE2 H -9.840 -3.380 -16.663 1.00 . A A . 32 LYS HE2 1 1
1 451 1 1 32 LYS HE3 H -11.562 -3.503 -17.036 1.00 . A A . 32 LYS HE3 1 1
1 452 1 1 32 LYS HG2 H -10.327 -5.315 -15.160 1.00 . A A . 32 LYS HG2 1 1
1 453 1 1 32 LYS HG3 H -12.039 -5.176 -15.519 1.00 . A A . 32 LYS HG3 1 1
1 454 1 1 32 LYS HZ1 H -10.565 -1.328 -17.607 1.00 . A A . 32 LYS HZ1 1 1
1 455 1 1 32 LYS HZ2 H -10.300 -0.996 -16.039 1.00 . A A . 32 LYS HZ2 1 1
1 456 1 1 32 LYS HZ3 H -11.836 -1.181 -16.585 1.00 . A A . 32 LYS HZ3 1 1
1 457 1 1 32 LYS N N -10.875 -3.957 -11.595 1.00 . A A . 32 LYS N 1 1
1 458 1 1 32 LYS NZ N -10.887 -1.538 -16.665 1.00 . A A . 32 LYS NZ 1 1
1 459 1 1 32 LYS O O -8.357 -4.593 -12.717 1.00 . A A . 32 LYS O 1 1
1 460 1 1 33 ILE C C -7.421 -6.714 -15.113 1.00 . A A . 33 ILE C 1 1
1 461 1 1 33 ILE CA C -7.566 -7.170 -13.650 1.00 . A A . 33 ILE CA 1 1
1 462 1 1 33 ILE CB C -7.398 -8.704 -13.541 1.00 . A A . 33 ILE CB 1 1
1 463 1 1 33 ILE CD1 C -6.172 -8.802 -11.236 1.00 . A A . 33 ILE CD1 1 1
1 464 1 1 33 ILE CG1 C -7.389 -9.210 -12.081 1.00 . A A . 33 ILE CG1 1 1
1 465 1 1 33 ILE CG2 C -6.175 -9.250 -14.298 1.00 . A A . 33 ILE CG2 1 1
1 466 1 1 33 ILE H H -9.602 -7.442 -13.039 1.00 . A A . 33 ILE H 1 1
1 467 1 1 33 ILE HA H -6.765 -6.697 -13.083 1.00 . A A . 33 ILE HA 1 1
1 468 1 1 33 ILE HB H -8.264 -9.146 -14.024 1.00 . A A . 33 ILE HB 1 1
1 469 1 1 33 ILE HD11 H -6.306 -9.157 -10.216 1.00 . A A . 33 ILE HD11 1 1
1 470 1 1 33 ILE HD12 H -5.269 -9.259 -11.640 1.00 . A A . 33 ILE HD12 1 1
1 471 1 1 33 ILE HD13 H -6.062 -7.718 -11.220 1.00 . A A . 33 ILE HD13 1 1
1 472 1 1 33 ILE HG12 H -8.289 -8.856 -11.583 1.00 . A A . 33 ILE HG12 1 1
1 473 1 1 33 ILE HG13 H -7.438 -10.300 -12.088 1.00 . A A . 33 ILE HG13 1 1
1 474 1 1 33 ILE HG21 H -5.255 -8.794 -13.936 1.00 . A A . 33 ILE HG21 1 1
1 475 1 1 33 ILE HG22 H -6.125 -10.324 -14.157 1.00 . A A . 33 ILE HG22 1 1
1 476 1 1 33 ILE HG23 H -6.271 -9.078 -15.371 1.00 . A A . 33 ILE HG23 1 1
1 477 1 1 33 ILE N N -8.865 -6.751 -13.076 1.00 . A A . 33 ILE N 1 1
1 478 1 1 33 ILE O O -8.391 -6.732 -15.873 1.00 . A A . 33 ILE O 1 1
1 479 1 1 34 VAL C C -4.473 -6.433 -17.302 1.00 . A A . 34 VAL C 1 1
1 480 1 1 34 VAL CA C -5.798 -5.824 -16.827 1.00 . A A . 34 VAL CA 1 1
1 481 1 1 34 VAL CB C -5.652 -4.287 -16.756 1.00 . A A . 34 VAL CB 1 1
1 482 1 1 34 VAL CG1 C -7.019 -3.633 -16.540 1.00 . A A . 34 VAL CG1 1 1
1 483 1 1 34 VAL CG2 C -4.678 -3.823 -15.662 1.00 . A A . 34 VAL CG2 1 1
1 484 1 1 34 VAL H H -5.452 -6.452 -14.823 1.00 . A A . 34 VAL H 1 1
1 485 1 1 34 VAL HA H -6.554 -6.070 -17.574 1.00 . A A . 34 VAL HA 1 1
1 486 1 1 34 VAL HB H -5.275 -3.922 -17.709 1.00 . A A . 34 VAL HB 1 1
1 487 1 1 34 VAL HG11 H -7.723 -4.015 -17.277 1.00 . A A . 34 VAL HG11 1 1
1 488 1 1 34 VAL HG12 H -7.384 -3.853 -15.536 1.00 . A A . 34 VAL HG12 1 1
1 489 1 1 34 VAL HG13 H -6.925 -2.557 -16.671 1.00 . A A . 34 VAL HG13 1 1
1 490 1 1 34 VAL HG21 H -4.515 -2.751 -15.757 1.00 . A A . 34 VAL HG21 1 1
1 491 1 1 34 VAL HG22 H -5.084 -4.034 -14.674 1.00 . A A . 34 VAL HG22 1 1
1 492 1 1 34 VAL HG23 H -3.714 -4.324 -15.762 1.00 . A A . 34 VAL HG23 1 1
1 493 1 1 34 VAL N N -6.198 -6.353 -15.506 1.00 . A A . 34 VAL N 1 1
1 494 1 1 34 VAL O O -3.845 -7.205 -16.577 1.00 . A A . 34 VAL O 1 1
1 495 1 1 35 SER C C -1.734 -5.122 -18.082 1.00 . A A . 35 SER C 1 1
1 496 1 1 35 SER CA C -2.570 -6.169 -18.845 1.00 . A A . 35 SER CA 1 1
1 497 1 1 35 SER CB C -2.435 -5.993 -20.358 1.00 . A A . 35 SER CB 1 1
1 498 1 1 35 SER H H -4.560 -5.504 -19.109 1.00 . A A . 35 SER H 1 1
1 499 1 1 35 SER HA H -2.207 -7.163 -18.591 1.00 . A A . 35 SER HA 1 1
1 500 1 1 35 SER HB2 H -2.949 -5.083 -20.665 1.00 . A A . 35 SER HB2 1 1
1 501 1 1 35 SER HB3 H -1.388 -5.906 -20.615 1.00 . A A . 35 SER HB3 1 1
1 502 1 1 35 SER HG H -2.359 -7.854 -20.929 1.00 . A A . 35 SER HG 1 1
1 503 1 1 35 SER N N -3.986 -6.063 -18.487 1.00 . A A . 35 SER N 1 1
1 504 1 1 35 SER O O -2.080 -3.938 -18.054 1.00 . A A . 35 SER O 1 1
1 505 1 1 35 SER OG O -2.987 -7.108 -21.039 1.00 . A A . 35 SER OG 1 1
1 506 1 1 36 GLY C C 1.633 -4.487 -17.202 1.00 . A A . 36 GLY C 1 1
1 507 1 1 36 GLY CA C 0.238 -4.695 -16.612 1.00 . A A . 36 GLY CA 1 1
1 508 1 1 36 GLY H H -0.392 -6.524 -17.526 1.00 . A A . 36 GLY H 1 1
1 509 1 1 36 GLY HA2 H -0.204 -3.713 -16.470 1.00 . A A . 36 GLY HA2 1 1
1 510 1 1 36 GLY HA3 H 0.358 -5.130 -15.623 1.00 . A A . 36 GLY HA3 1 1
1 511 1 1 36 GLY N N -0.646 -5.551 -17.427 1.00 . A A . 36 GLY N 1 1
1 512 1 1 36 GLY O O 1.900 -4.846 -18.353 1.00 . A A . 36 GLY O 1 1
1 513 1 1 37 LYS C C 4.666 -5.076 -17.066 1.00 . A A . 37 LYS C 1 1
1 514 1 1 37 LYS CA C 3.962 -3.740 -16.796 1.00 . A A . 37 LYS CA 1 1
1 515 1 1 37 LYS CB C 4.703 -2.935 -15.713 1.00 . A A . 37 LYS CB 1 1
1 516 1 1 37 LYS CD C 6.699 -1.463 -15.217 1.00 . A A . 37 LYS CD 1 1
1 517 1 1 37 LYS CE C 7.789 -0.586 -15.837 1.00 . A A . 37 LYS CE 1 1
1 518 1 1 37 LYS CG C 5.912 -2.194 -16.307 1.00 . A A . 37 LYS CG 1 1
1 519 1 1 37 LYS H H 2.278 -3.661 -15.467 1.00 . A A . 37 LYS H 1 1
1 520 1 1 37 LYS HA H 3.984 -3.175 -17.730 1.00 . A A . 37 LYS HA 1 1
1 521 1 1 37 LYS HB2 H 4.030 -2.196 -15.280 1.00 . A A . 37 LYS HB2 1 1
1 522 1 1 37 LYS HB3 H 5.028 -3.606 -14.915 1.00 . A A . 37 LYS HB3 1 1
1 523 1 1 37 LYS HD2 H 6.023 -0.830 -14.644 1.00 . A A . 37 LYS HD2 1 1
1 524 1 1 37 LYS HD3 H 7.151 -2.200 -14.553 1.00 . A A . 37 LYS HD3 1 1
1 525 1 1 37 LYS HE2 H 8.330 -1.154 -16.599 1.00 . A A . 37 LYS HE2 1 1
1 526 1 1 37 LYS HE3 H 7.313 0.268 -16.325 1.00 . A A . 37 LYS HE3 1 1
1 527 1 1 37 LYS HG2 H 6.578 -2.901 -16.803 1.00 . A A . 37 LYS HG2 1 1
1 528 1 1 37 LYS HG3 H 5.557 -1.470 -17.042 1.00 . A A . 37 LYS HG3 1 1
1 529 1 1 37 LYS HZ1 H 8.279 0.036 -13.907 1.00 . A A . 37 LYS HZ1 1 1
1 530 1 1 37 LYS HZ2 H 9.160 0.773 -15.072 1.00 . A A . 37 LYS HZ2 1 1
1 531 1 1 37 LYS HZ3 H 9.466 -0.805 -14.646 1.00 . A A . 37 LYS HZ3 1 1
1 532 1 1 37 LYS N N 2.551 -3.928 -16.403 1.00 . A A . 37 LYS N 1 1
1 533 1 1 37 LYS NZ N 8.738 -0.115 -14.805 1.00 . A A . 37 LYS NZ 1 1
1 534 1 1 37 LYS O O 5.610 -5.133 -17.847 1.00 . A A . 37 LYS O 1 1
1 535 1 1 38 THR C C 3.323 -8.400 -16.813 1.00 . A A . 38 THR C 1 1
1 536 1 1 38 THR CA C 4.582 -7.541 -16.720 1.00 . A A . 38 THR CA 1 1
1 537 1 1 38 THR CB C 5.485 -8.050 -15.579 1.00 . A A . 38 THR CB 1 1
1 538 1 1 38 THR CG2 C 6.808 -7.293 -15.484 1.00 . A A . 38 THR CG2 1 1
1 539 1 1 38 THR H H 3.419 -6.020 -15.792 1.00 . A A . 38 THR H 1 1
1 540 1 1 38 THR HA H 5.127 -7.617 -17.662 1.00 . A A . 38 THR HA 1 1
1 541 1 1 38 THR HB H 5.713 -9.097 -15.760 1.00 . A A . 38 THR HB 1 1
1 542 1 1 38 THR HG1 H 5.363 -7.317 -13.774 1.00 . A A . 38 THR HG1 1 1
1 543 1 1 38 THR HG21 H 7.334 -7.358 -16.436 1.00 . A A . 38 THR HG21 1 1
1 544 1 1 38 THR HG22 H 7.432 -7.740 -14.710 1.00 . A A . 38 THR HG22 1 1
1 545 1 1 38 THR HG23 H 6.635 -6.245 -15.244 1.00 . A A . 38 THR HG23 1 1
1 546 1 1 38 THR N N 4.171 -6.155 -16.465 1.00 . A A . 38 THR N 1 1
1 547 1 1 38 THR O O 2.574 -8.455 -15.839 1.00 . A A . 38 THR O 1 1
1 548 1 1 38 THR OG1 O 4.833 -7.929 -14.324 1.00 . A A . 38 THR OG1 1 1
1 549 1 1 39 GLY C C 0.553 -9.287 -17.715 1.00 . A A . 39 GLY C 1 1
1 550 1 1 39 GLY CA C 1.887 -9.955 -18.075 1.00 . A A . 39 GLY CA 1 1
1 551 1 1 39 GLY H H 3.632 -8.910 -18.752 1.00 . A A . 39 GLY H 1 1
1 552 1 1 39 GLY HA2 H 1.821 -10.299 -19.106 1.00 . A A . 39 GLY HA2 1 1
1 553 1 1 39 GLY HA3 H 2.037 -10.826 -17.436 1.00 . A A . 39 GLY HA3 1 1
1 554 1 1 39 GLY N N 3.037 -9.048 -17.944 1.00 . A A . 39 GLY N 1 1
1 555 1 1 39 GLY O O 0.055 -8.441 -18.463 1.00 . A A . 39 GLY O 1 1
1 556 1 1 40 ASN C C -0.838 -7.926 -14.898 1.00 . A A . 40 ASN C 1 1
1 557 1 1 40 ASN CA C -1.190 -8.935 -16.003 1.00 . A A . 40 ASN CA 1 1
1 558 1 1 40 ASN CB C -2.230 -9.943 -15.514 1.00 . A A . 40 ASN CB 1 1
1 559 1 1 40 ASN CG C -2.947 -10.655 -16.636 1.00 . A A . 40 ASN CG 1 1
1 560 1 1 40 ASN H H 0.427 -10.328 -15.982 1.00 . A A . 40 ASN H 1 1
1 561 1 1 40 ASN HA H -1.660 -8.356 -16.795 1.00 . A A . 40 ASN HA 1 1
1 562 1 1 40 ASN HB2 H -1.740 -10.652 -14.867 1.00 . A A . 40 ASN HB2 1 1
1 563 1 1 40 ASN HB3 H -2.981 -9.431 -14.921 1.00 . A A . 40 ASN HB3 1 1
1 564 1 1 40 ASN HD21 H -3.923 -8.972 -17.155 1.00 . A A . 40 ASN HD21 1 1
1 565 1 1 40 ASN HD22 H -4.230 -10.383 -18.160 1.00 . A A . 40 ASN HD22 1 1
1 566 1 1 40 ASN N N -0.032 -9.634 -16.564 1.00 . A A . 40 ASN N 1 1
1 567 1 1 40 ASN ND2 N -3.763 -9.948 -17.375 1.00 . A A . 40 ASN ND2 1 1
1 568 1 1 40 ASN O O 0.230 -7.960 -14.280 1.00 . A A . 40 ASN O 1 1
1 569 1 1 40 ASN OD1 O -2.801 -11.851 -16.842 1.00 . A A . 40 ASN OD1 1 1
1 570 1 1 41 GLY C C -3.205 -5.772 -13.092 1.00 . A A . 41 GLY C 1 1
1 571 1 1 41 GLY CA C -1.812 -5.930 -13.711 1.00 . A A . 41 GLY CA 1 1
1 572 1 1 41 GLY H H -2.676 -7.214 -15.147 1.00 . A A . 41 GLY H 1 1
1 573 1 1 41 GLY HA2 H -1.072 -6.087 -12.936 1.00 . A A . 41 GLY HA2 1 1
1 574 1 1 41 GLY HA3 H -1.565 -5.003 -14.227 1.00 . A A . 41 GLY HA3 1 1
1 575 1 1 41 GLY N N -1.797 -7.038 -14.664 1.00 . A A . 41 GLY N 1 1
1 576 1 1 41 GLY O O -4.138 -6.480 -13.476 1.00 . A A . 41 GLY O 1 1
1 577 1 1 42 MET C C -4.979 -2.956 -11.948 1.00 . A A . 42 MET C 1 1
1 578 1 1 42 MET CA C -4.703 -4.432 -11.662 1.00 . A A . 42 MET CA 1 1
1 579 1 1 42 MET CB C -4.795 -4.809 -10.179 1.00 . A A . 42 MET CB 1 1
1 580 1 1 42 MET CE C -5.382 -2.930 -7.373 1.00 . A A . 42 MET CE 1 1
1 581 1 1 42 MET CG C -6.154 -4.519 -9.528 1.00 . A A . 42 MET CG 1 1
1 582 1 1 42 MET H H -2.580 -4.266 -11.885 1.00 . A A . 42 MET H 1 1
1 583 1 1 42 MET HA H -5.477 -4.998 -12.181 1.00 . A A . 42 MET HA 1 1
1 584 1 1 42 MET HB2 H -4.638 -5.883 -10.117 1.00 . A A . 42 MET HB2 1 1
1 585 1 1 42 MET HB3 H -4.002 -4.313 -9.619 1.00 . A A . 42 MET HB3 1 1
1 586 1 1 42 MET HE1 H -5.785 -3.694 -6.708 1.00 . A A . 42 MET HE1 1 1
1 587 1 1 42 MET HE2 H -4.352 -3.177 -7.625 1.00 . A A . 42 MET HE2 1 1
1 588 1 1 42 MET HE3 H -5.405 -1.965 -6.865 1.00 . A A . 42 MET HE3 1 1
1 589 1 1 42 MET HG2 H -6.943 -4.729 -10.251 1.00 . A A . 42 MET HG2 1 1
1 590 1 1 42 MET HG3 H -6.282 -5.210 -8.695 1.00 . A A . 42 MET HG3 1 1
1 591 1 1 42 MET N N -3.381 -4.817 -12.182 1.00 . A A . 42 MET N 1 1
1 592 1 1 42 MET O O -4.073 -2.129 -11.840 1.00 . A A . 42 MET O 1 1
1 593 1 1 42 MET SD S -6.386 -2.838 -8.881 1.00 . A A . 42 MET SD 1 1
1 594 1 1 43 GLU C C -7.853 -0.910 -11.668 1.00 . A A . 43 GLU C 1 1
1 595 1 1 43 GLU CA C -6.681 -1.269 -12.583 1.00 . A A . 43 GLU CA 1 1
1 596 1 1 43 GLU CB C -7.115 -1.109 -14.045 1.00 . A A . 43 GLU CB 1 1
1 597 1 1 43 GLU CD C -8.197 0.464 -15.678 1.00 . A A . 43 GLU CD 1 1
1 598 1 1 43 GLU CG C -7.318 0.362 -14.439 1.00 . A A . 43 GLU CG 1 1
1 599 1 1 43 GLU H H -6.919 -3.367 -12.384 1.00 . A A . 43 GLU H 1 1
1 600 1 1 43 GLU HA H -5.866 -0.573 -12.391 1.00 . A A . 43 GLU HA 1 1
1 601 1 1 43 GLU HB2 H -6.371 -1.548 -14.702 1.00 . A A . 43 GLU HB2 1 1
1 602 1 1 43 GLU HB3 H -8.050 -1.650 -14.186 1.00 . A A . 43 GLU HB3 1 1
1 603 1 1 43 GLU HG2 H -7.813 0.899 -13.630 1.00 . A A . 43 GLU HG2 1 1
1 604 1 1 43 GLU HG3 H -6.359 0.846 -14.611 1.00 . A A . 43 GLU HG3 1 1
1 605 1 1 43 GLU N N -6.217 -2.634 -12.331 1.00 . A A . 43 GLU N 1 1
1 606 1 1 43 GLU O O -8.874 -1.608 -11.631 1.00 . A A . 43 GLU O 1 1
1 607 1 1 43 GLU OE1 O -9.437 0.509 -15.487 1.00 . A A . 43 GLU OE1 1 1
1 608 1 1 43 GLU OE2 O -7.686 0.474 -16.823 1.00 . A A . 43 GLU OE2 1 1
1 609 1 1 44 VAL C C -9.308 2.134 -10.651 1.00 . A A . 44 VAL C 1 1
1 610 1 1 44 VAL CA C -8.788 0.792 -10.136 1.00 . A A . 44 VAL CA 1 1
1 611 1 1 44 VAL CB C -8.283 0.821 -8.681 1.00 . A A . 44 VAL CB 1 1
1 612 1 1 44 VAL CG1 C -7.216 1.893 -8.437 1.00 . A A . 44 VAL CG1 1 1
1 613 1 1 44 VAL CG2 C -9.432 0.985 -7.681 1.00 . A A . 44 VAL CG2 1 1
1 614 1 1 44 VAL H H -6.934 0.827 -11.203 1.00 . A A . 44 VAL H 1 1
1 615 1 1 44 VAL HA H -9.639 0.113 -10.148 1.00 . A A . 44 VAL HA 1 1
1 616 1 1 44 VAL HB H -7.827 -0.147 -8.473 1.00 . A A . 44 VAL HB 1 1
1 617 1 1 44 VAL HG11 H -6.842 1.807 -7.416 1.00 . A A . 44 VAL HG11 1 1
1 618 1 1 44 VAL HG12 H -6.380 1.753 -9.122 1.00 . A A . 44 VAL HG12 1 1
1 619 1 1 44 VAL HG13 H -7.633 2.890 -8.581 1.00 . A A . 44 VAL HG13 1 1
1 620 1 1 44 VAL HG21 H -9.057 0.793 -6.676 1.00 . A A . 44 VAL HG21 1 1
1 621 1 1 44 VAL HG22 H -9.840 1.994 -7.721 1.00 . A A . 44 VAL HG22 1 1
1 622 1 1 44 VAL HG23 H -10.225 0.268 -7.893 1.00 . A A . 44 VAL HG23 1 1
1 623 1 1 44 VAL N N -7.753 0.248 -11.022 1.00 . A A . 44 VAL N 1 1
1 624 1 1 44 VAL O O -8.633 2.846 -11.403 1.00 . A A . 44 VAL O 1 1
1 625 1 1 45 SER C C -12.047 4.200 -9.522 1.00 . A A . 45 SER C 1 1
1 626 1 1 45 SER CA C -11.317 3.600 -10.722 1.00 . A A . 45 SER CA 1 1
1 627 1 1 45 SER CB C -12.330 3.123 -11.763 1.00 . A A . 45 SER CB 1 1
1 628 1 1 45 SER H H -11.052 1.766 -9.720 1.00 . A A . 45 SER H 1 1
1 629 1 1 45 SER HA H -10.660 4.348 -11.164 1.00 . A A . 45 SER HA 1 1
1 630 1 1 45 SER HB2 H -11.857 2.410 -12.436 1.00 . A A . 45 SER HB2 1 1
1 631 1 1 45 SER HB3 H -13.160 2.626 -11.265 1.00 . A A . 45 SER HB3 1 1
1 632 1 1 45 SER HG H -13.536 4.632 -12.017 1.00 . A A . 45 SER HG 1 1
1 633 1 1 45 SER N N -10.545 2.444 -10.283 1.00 . A A . 45 SER N 1 1
1 634 1 1 45 SER O O -12.705 3.464 -8.785 1.00 . A A . 45 SER O 1 1
1 635 1 1 45 SER OG O -12.806 4.210 -12.518 1.00 . A A . 45 SER OG 1 1
1 636 1 1 46 TYR C C -13.210 7.492 -8.443 1.00 . A A . 46 TYR C 1 1
1 637 1 1 46 TYR CA C -12.453 6.193 -8.129 1.00 . A A . 46 TYR CA 1 1
1 638 1 1 46 TYR CB C -11.294 6.481 -7.165 1.00 . A A . 46 TYR CB 1 1
1 639 1 1 46 TYR CD1 C -11.415 4.430 -5.689 1.00 . A A . 46 TYR CD1 1 1
1 640 1 1 46 TYR CD2 C -9.270 5.017 -6.678 1.00 . A A . 46 TYR CD2 1 1
1 641 1 1 46 TYR CE1 C -10.802 3.388 -4.965 1.00 . A A . 46 TYR CE1 1 1
1 642 1 1 46 TYR CE2 C -8.651 3.973 -5.958 1.00 . A A . 46 TYR CE2 1 1
1 643 1 1 46 TYR CG C -10.649 5.263 -6.523 1.00 . A A . 46 TYR CG 1 1
1 644 1 1 46 TYR CZ C -9.417 3.167 -5.087 1.00 . A A . 46 TYR CZ 1 1
1 645 1 1 46 TYR H H -11.331 6.053 -9.927 1.00 . A A . 46 TYR H 1 1
1 646 1 1 46 TYR HA H -13.156 5.533 -7.620 1.00 . A A . 46 TYR HA 1 1
1 647 1 1 46 TYR HB2 H -10.536 7.065 -7.688 1.00 . A A . 46 TYR HB2 1 1
1 648 1 1 46 TYR HB3 H -11.677 7.104 -6.359 1.00 . A A . 46 TYR HB3 1 1
1 649 1 1 46 TYR HD1 H -12.475 4.618 -5.578 1.00 . A A . 46 TYR HD1 1 1
1 650 1 1 46 TYR HD2 H -8.684 5.655 -7.325 1.00 . A A . 46 TYR HD2 1 1
1 651 1 1 46 TYR HE1 H -11.388 2.771 -4.303 1.00 . A A . 46 TYR HE1 1 1
1 652 1 1 46 TYR HE2 H -7.593 3.790 -6.058 1.00 . A A . 46 TYR HE2 1 1
1 653 1 1 46 TYR HH H -9.494 1.671 -3.878 1.00 . A A . 46 TYR HH 1 1
1 654 1 1 46 TYR N N -11.934 5.512 -9.315 1.00 . A A . 46 TYR N 1 1
1 655 1 1 46 TYR O O -12.822 8.273 -9.320 1.00 . A A . 46 TYR O 1 1
1 656 1 1 46 TYR OH O -8.835 2.173 -4.363 1.00 . A A . 46 TYR OH 1 1
1 657 1 1 47 THR C C -15.204 9.517 -6.250 1.00 . A A . 47 THR C 1 1
1 658 1 1 47 THR CA C -15.088 8.964 -7.673 1.00 . A A . 47 THR CA 1 1
1 659 1 1 47 THR CB C -16.476 8.653 -8.260 1.00 . A A . 47 THR CB 1 1
1 660 1 1 47 THR CG2 C -17.439 9.838 -8.211 1.00 . A A . 47 THR CG2 1 1
1 661 1 1 47 THR H H -14.520 7.024 -6.992 1.00 . A A . 47 THR H 1 1
1 662 1 1 47 THR HA H -14.617 9.716 -8.300 1.00 . A A . 47 THR HA 1 1
1 663 1 1 47 THR HB H -16.915 7.818 -7.716 1.00 . A A . 47 THR HB 1 1
1 664 1 1 47 THR HG1 H -16.895 7.507 -9.776 1.00 . A A . 47 THR HG1 1 1
1 665 1 1 47 THR HG21 H -17.697 10.070 -7.178 1.00 . A A . 47 THR HG21 1 1
1 666 1 1 47 THR HG22 H -18.356 9.584 -8.743 1.00 . A A . 47 THR HG22 1 1
1 667 1 1 47 THR HG23 H -16.986 10.714 -8.676 1.00 . A A . 47 THR HG23 1 1
1 668 1 1 47 THR N N -14.258 7.748 -7.658 1.00 . A A . 47 THR N 1 1
1 669 1 1 47 THR O O -15.616 8.797 -5.339 1.00 . A A . 47 THR O 1 1
1 670 1 1 47 THR OG1 O -16.343 8.300 -9.619 1.00 . A A . 47 THR OG1 1 1
1 671 1 1 48 GLY C C -15.918 12.342 -4.345 1.00 . A A . 48 GLY C 1 1
1 672 1 1 48 GLY CA C -14.754 11.408 -4.708 1.00 . A A . 48 GLY CA 1 1
1 673 1 1 48 GLY H H -14.542 11.340 -6.832 1.00 . A A . 48 GLY H 1 1
1 674 1 1 48 GLY HA2 H -14.693 10.631 -3.944 1.00 . A A . 48 GLY HA2 1 1
1 675 1 1 48 GLY HA3 H -13.832 11.985 -4.649 1.00 . A A . 48 GLY HA3 1 1
1 676 1 1 48 GLY N N -14.829 10.783 -6.038 1.00 . A A . 48 GLY N 1 1
1 677 1 1 48 GLY O O -16.709 12.749 -5.196 1.00 . A A . 48 GLY O 1 1
1 678 1 1 49 THR C C -16.072 14.322 -1.214 1.00 . A A . 49 THR C 1 1
1 679 1 1 49 THR CA C -16.760 13.832 -2.504 1.00 . A A . 49 THR CA 1 1
1 680 1 1 49 THR CB C -18.247 13.478 -2.297 1.00 . A A . 49 THR CB 1 1
1 681 1 1 49 THR CG2 C -18.501 12.283 -1.383 1.00 . A A . 49 THR CG2 1 1
1 682 1 1 49 THR H H -15.386 12.224 -2.397 1.00 . A A . 49 THR H 1 1
1 683 1 1 49 THR HA H -16.724 14.653 -3.222 1.00 . A A . 49 THR HA 1 1
1 684 1 1 49 THR HB H -18.686 13.262 -3.269 1.00 . A A . 49 THR HB 1 1
1 685 1 1 49 THR HG1 H -19.895 14.413 -1.941 1.00 . A A . 49 THR HG1 1 1
1 686 1 1 49 THR HG21 H -18.153 12.507 -0.380 1.00 . A A . 49 THR HG21 1 1
1 687 1 1 49 THR HG22 H -17.995 11.402 -1.767 1.00 . A A . 49 THR HG22 1 1
1 688 1 1 49 THR HG23 H -19.572 12.080 -1.345 1.00 . A A . 49 THR HG23 1 1
1 689 1 1 49 THR N N -16.003 12.686 -3.056 1.00 . A A . 49 THR N 1 1
1 690 1 1 49 THR O O -15.243 13.592 -0.662 1.00 . A A . 49 THR O 1 1
1 691 1 1 49 THR OG1 O -18.945 14.555 -1.721 1.00 . A A . 49 THR OG1 1 1
1 692 1 1 50 THR C C -15.570 15.486 1.691 1.00 . A A . 50 THR C 1 1
1 693 1 1 50 THR CA C -15.620 16.236 0.347 1.00 . A A . 50 THR CA 1 1
1 694 1 1 50 THR CB C -16.148 17.676 0.524 1.00 . A A . 50 THR CB 1 1
1 695 1 1 50 THR CG2 C -17.575 17.763 1.065 1.00 . A A . 50 THR CG2 1 1
1 696 1 1 50 THR H H -17.052 16.082 -1.250 1.00 . A A . 50 THR H 1 1
1 697 1 1 50 THR HA H -14.587 16.333 0.026 1.00 . A A . 50 THR HA 1 1
1 698 1 1 50 THR HB H -16.126 18.166 -0.447 1.00 . A A . 50 THR HB 1 1
1 699 1 1 50 THR HG1 H -14.459 18.530 0.934 1.00 . A A . 50 THR HG1 1 1
1 700 1 1 50 THR HG21 H -18.255 17.216 0.413 1.00 . A A . 50 THR HG21 1 1
1 701 1 1 50 THR HG22 H -17.891 18.805 1.089 1.00 . A A . 50 THR HG22 1 1
1 702 1 1 50 THR HG23 H -17.627 17.355 2.073 1.00 . A A . 50 THR HG23 1 1
1 703 1 1 50 THR N N -16.355 15.545 -0.744 1.00 . A A . 50 THR N 1 1
1 704 1 1 50 THR O O -14.593 15.622 2.435 1.00 . A A . 50 THR O 1 1
1 705 1 1 50 THR OG1 O -15.324 18.430 1.385 1.00 . A A . 50 THR OG1 1 1
1 706 1 1 51 ASP C C -16.769 12.362 3.078 1.00 . A A . 51 ASP C 1 1
1 707 1 1 51 ASP CA C -16.674 13.893 3.258 1.00 . A A . 51 ASP CA 1 1
1 708 1 1 51 ASP CB C -17.882 14.444 4.021 1.00 . A A . 51 ASP CB 1 1
1 709 1 1 51 ASP CG C -17.834 14.185 5.524 1.00 . A A . 51 ASP CG 1 1
1 710 1 1 51 ASP H H -17.391 14.678 1.404 1.00 . A A . 51 ASP H 1 1
1 711 1 1 51 ASP HA H -15.783 14.079 3.856 1.00 . A A . 51 ASP HA 1 1
1 712 1 1 51 ASP HB2 H -17.916 15.522 3.879 1.00 . A A . 51 ASP HB2 1 1
1 713 1 1 51 ASP HB3 H -18.792 14.014 3.602 1.00 . A A . 51 ASP HB3 1 1
1 714 1 1 51 ASP N N -16.568 14.650 1.996 1.00 . A A . 51 ASP N 1 1
1 715 1 1 51 ASP O O -16.688 11.611 4.056 1.00 . A A . 51 ASP O 1 1
1 716 1 1 51 ASP OD1 O -16.809 14.531 6.158 1.00 . A A . 51 ASP OD1 1 1
1 717 1 1 51 ASP OD2 O -18.863 13.735 6.079 1.00 . A A . 51 ASP OD2 1 1
1 718 1 1 52 GLY C C -15.514 9.813 1.516 1.00 . A A . 52 GLY C 1 1
1 719 1 1 52 GLY CA C -16.901 10.466 1.471 1.00 . A A . 52 GLY CA 1 1
1 720 1 1 52 GLY H H -16.866 12.565 1.083 1.00 . A A . 52 GLY H 1 1
1 721 1 1 52 GLY HA2 H -17.560 9.922 2.149 1.00 . A A . 52 GLY HA2 1 1
1 722 1 1 52 GLY HA3 H -17.306 10.353 0.465 1.00 . A A . 52 GLY HA3 1 1
1 723 1 1 52 GLY N N -16.889 11.889 1.833 1.00 . A A . 52 GLY N 1 1
1 724 1 1 52 GLY O O -14.537 10.423 1.953 1.00 . A A . 52 GLY O 1 1
1 725 1 1 53 TYR C C -14.111 6.680 0.065 1.00 . A A . 53 TYR C 1 1
1 726 1 1 53 TYR CA C -14.204 7.742 1.170 1.00 . A A . 53 TYR CA 1 1
1 727 1 1 53 TYR CB C -14.137 7.071 2.557 1.00 . A A . 53 TYR CB 1 1
1 728 1 1 53 TYR CD1 C -16.478 6.402 3.298 1.00 . A A . 53 TYR CD1 1 1
1 729 1 1 53 TYR CD2 C -14.912 4.651 2.648 1.00 . A A . 53 TYR CD2 1 1
1 730 1 1 53 TYR CE1 C -17.461 5.427 3.555 1.00 . A A . 53 TYR CE1 1 1
1 731 1 1 53 TYR CE2 C -15.893 3.673 2.908 1.00 . A A . 53 TYR CE2 1 1
1 732 1 1 53 TYR CG C -15.203 6.019 2.833 1.00 . A A . 53 TYR CG 1 1
1 733 1 1 53 TYR CZ C -17.175 4.060 3.355 1.00 . A A . 53 TYR CZ 1 1
1 734 1 1 53 TYR H H -16.241 8.133 0.659 1.00 . A A . 53 TYR H 1 1
1 735 1 1 53 TYR HA H -13.335 8.396 1.072 1.00 . A A . 53 TYR HA 1 1
1 736 1 1 53 TYR HB2 H -13.158 6.603 2.663 1.00 . A A . 53 TYR HB2 1 1
1 737 1 1 53 TYR HB3 H -14.198 7.842 3.327 1.00 . A A . 53 TYR HB3 1 1
1 738 1 1 53 TYR HD1 H -16.704 7.447 3.466 1.00 . A A . 53 TYR HD1 1 1
1 739 1 1 53 TYR HD2 H -13.930 4.350 2.309 1.00 . A A . 53 TYR HD2 1 1
1 740 1 1 53 TYR HE1 H -18.435 5.714 3.921 1.00 . A A . 53 TYR HE1 1 1
1 741 1 1 53 TYR HE2 H -15.670 2.625 2.767 1.00 . A A . 53 TYR HE2 1 1
1 742 1 1 53 TYR HH H -17.773 2.216 3.533 1.00 . A A . 53 TYR HH 1 1
1 743 1 1 53 TYR N N -15.422 8.560 1.072 1.00 . A A . 53 TYR N 1 1
1 744 1 1 53 TYR O O -15.132 6.182 -0.417 1.00 . A A . 53 TYR O 1 1
1 745 1 1 53 TYR OH O -18.128 3.125 3.607 1.00 . A A . 53 TYR OH 1 1
1 746 1 1 54 TRP C C -11.226 4.496 -0.837 1.00 . A A . 54 TRP C 1 1
1 747 1 1 54 TRP CA C -12.602 5.122 -1.143 1.00 . A A . 54 TRP CA 1 1
1 748 1 1 54 TRP CB C -12.779 5.471 -2.630 1.00 . A A . 54 TRP CB 1 1
1 749 1 1 54 TRP CD1 C -12.839 7.851 -3.492 1.00 . A A . 54 TRP CD1 1 1
1 750 1 1 54 TRP CD2 C -10.757 7.020 -3.527 1.00 . A A . 54 TRP CD2 1 1
1 751 1 1 54 TRP CE2 C -10.697 8.346 -4.059 1.00 . A A . 54 TRP CE2 1 1
1 752 1 1 54 TRP CE3 C -9.535 6.311 -3.477 1.00 . A A . 54 TRP CE3 1 1
1 753 1 1 54 TRP CG C -12.150 6.733 -3.164 1.00 . A A . 54 TRP CG 1 1
1 754 1 1 54 TRP CH2 C -8.336 8.170 -4.522 1.00 . A A . 54 TRP CH2 1 1
1 755 1 1 54 TRP CZ2 C -9.519 8.922 -4.547 1.00 . A A . 54 TRP CZ2 1 1
1 756 1 1 54 TRP CZ3 C -8.341 6.874 -3.974 1.00 . A A . 54 TRP CZ3 1 1
1 757 1 1 54 TRP H H -12.088 6.790 0.067 1.00 . A A . 54 TRP H 1 1
1 758 1 1 54 TRP HA H -13.337 4.354 -0.908 1.00 . A A . 54 TRP HA 1 1
1 759 1 1 54 TRP HB2 H -12.424 4.628 -3.212 1.00 . A A . 54 TRP HB2 1 1
1 760 1 1 54 TRP HB3 H -13.851 5.538 -2.823 1.00 . A A . 54 TRP HB3 1 1
1 761 1 1 54 TRP HD1 H -13.909 7.965 -3.407 1.00 . A A . 54 TRP HD1 1 1
1 762 1 1 54 TRP HE1 H -12.276 9.728 -4.289 1.00 . A A . 54 TRP HE1 1 1
1 763 1 1 54 TRP HE3 H -9.527 5.307 -3.082 1.00 . A A . 54 TRP HE3 1 1
1 764 1 1 54 TRP HH2 H -7.435 8.591 -4.940 1.00 . A A . 54 TRP HH2 1 1
1 765 1 1 54 TRP HZ2 H -9.528 9.920 -4.961 1.00 . A A . 54 TRP HZ2 1 1
1 766 1 1 54 TRP HZ3 H -7.427 6.296 -3.955 1.00 . A A . 54 TRP HZ3 1 1
1 767 1 1 54 TRP N N -12.885 6.295 -0.305 1.00 . A A . 54 TRP N 1 1
1 768 1 1 54 TRP NE1 N -11.984 8.813 -3.983 1.00 . A A . 54 TRP NE1 1 1
1 769 1 1 54 TRP O O -10.315 5.180 -0.361 1.00 . A A . 54 TRP O 1 1
1 770 1 1 55 GLY C C -9.852 0.981 -1.292 1.00 . A A . 55 GLY C 1 1
1 771 1 1 55 GLY CA C -9.864 2.421 -0.756 1.00 . A A . 55 GLY CA 1 1
1 772 1 1 55 GLY H H -11.873 2.664 -1.438 1.00 . A A . 55 GLY H 1 1
1 773 1 1 55 GLY HA2 H -8.996 2.942 -1.157 1.00 . A A . 55 GLY HA2 1 1
1 774 1 1 55 GLY HA3 H -9.750 2.380 0.329 1.00 . A A . 55 GLY HA3 1 1
1 775 1 1 55 GLY N N -11.077 3.187 -1.080 1.00 . A A . 55 GLY N 1 1
1 776 1 1 55 GLY O O -10.776 0.568 -1.998 1.00 . A A . 55 GLY O 1 1
1 777 1 1 56 THR C C -7.579 -1.903 -0.409 1.00 . A A . 56 THR C 1 1
1 778 1 1 56 THR CA C -8.679 -1.232 -1.251 1.00 . A A . 56 THR CA 1 1
1 779 1 1 56 THR CB C -8.520 -1.548 -2.752 1.00 . A A . 56 THR CB 1 1
1 780 1 1 56 THR CG2 C -7.174 -1.152 -3.357 1.00 . A A . 56 THR CG2 1 1
1 781 1 1 56 THR H H -8.076 0.641 -0.394 1.00 . A A . 56 THR H 1 1
1 782 1 1 56 THR HA H -9.615 -1.663 -0.927 1.00 . A A . 56 THR HA 1 1
1 783 1 1 56 THR HB H -9.298 -1.020 -3.302 1.00 . A A . 56 THR HB 1 1
1 784 1 1 56 THR HG1 H -9.391 -3.002 -3.672 1.00 . A A . 56 THR HG1 1 1
1 785 1 1 56 THR HG21 H -7.161 -1.420 -4.414 1.00 . A A . 56 THR HG21 1 1
1 786 1 1 56 THR HG22 H -6.359 -1.665 -2.847 1.00 . A A . 56 THR HG22 1 1
1 787 1 1 56 THR HG23 H -7.041 -0.075 -3.269 1.00 . A A . 56 THR HG23 1 1
1 788 1 1 56 THR N N -8.789 0.224 -0.989 1.00 . A A . 56 THR N 1 1
1 789 1 1 56 THR O O -6.629 -1.220 -0.016 1.00 . A A . 56 THR O 1 1
1 790 1 1 56 THR OG1 O -8.718 -2.924 -2.977 1.00 . A A . 56 THR OG1 1 1
1 791 1 1 57 VAL C C -6.263 -5.128 0.740 1.00 . A A . 57 VAL C 1 1
1 792 1 1 57 VAL CA C -6.937 -3.791 1.069 1.00 . A A . 57 VAL CA 1 1
1 793 1 1 57 VAL CB C -7.826 -3.902 2.335 1.00 . A A . 57 VAL CB 1 1
1 794 1 1 57 VAL CG1 C -7.046 -4.350 3.574 1.00 . A A . 57 VAL CG1 1 1
1 795 1 1 57 VAL CG2 C -8.498 -2.562 2.588 1.00 . A A . 57 VAL CG2 1 1
1 796 1 1 57 VAL H H -8.526 -3.712 -0.404 1.00 . A A . 57 VAL H 1 1
1 797 1 1 57 VAL HA H -6.124 -3.112 1.327 1.00 . A A . 57 VAL HA 1 1
1 798 1 1 57 VAL HB H -8.657 -4.589 2.217 1.00 . A A . 57 VAL HB 1 1
1 799 1 1 57 VAL HG11 H -6.608 -5.336 3.419 1.00 . A A . 57 VAL HG11 1 1
1 800 1 1 57 VAL HG12 H -6.256 -3.638 3.804 1.00 . A A . 57 VAL HG12 1 1
1 801 1 1 57 VAL HG13 H -7.725 -4.431 4.423 1.00 . A A . 57 VAL HG13 1 1
1 802 1 1 57 VAL HG21 H -7.774 -1.753 2.506 1.00 . A A . 57 VAL HG21 1 1
1 803 1 1 57 VAL HG22 H -9.277 -2.420 1.837 1.00 . A A . 57 VAL HG22 1 1
1 804 1 1 57 VAL HG23 H -8.968 -2.576 3.566 1.00 . A A . 57 VAL HG23 1 1
1 805 1 1 57 VAL N N -7.709 -3.200 -0.062 1.00 . A A . 57 VAL N 1 1
1 806 1 1 57 VAL O O -6.902 -6.004 0.159 1.00 . A A . 57 VAL O 1 1
1 807 1 1 58 TYR C C -3.918 -7.231 2.357 1.00 . A A . 58 TYR C 1 1
1 808 1 1 58 TYR CA C -4.250 -6.578 1.012 1.00 . A A . 58 TYR CA 1 1
1 809 1 1 58 TYR CB C -2.962 -6.336 0.220 1.00 . A A . 58 TYR CB 1 1
1 810 1 1 58 TYR CD1 C -1.116 -8.000 0.839 1.00 . A A . 58 TYR CD1 1 1
1 811 1 1 58 TYR CD2 C -2.278 -8.243 -1.287 1.00 . A A . 58 TYR CD2 1 1
1 812 1 1 58 TYR CE1 C -0.280 -9.085 0.501 1.00 . A A . 58 TYR CE1 1 1
1 813 1 1 58 TYR CE2 C -1.424 -9.300 -1.644 1.00 . A A . 58 TYR CE2 1 1
1 814 1 1 58 TYR CG C -2.111 -7.566 -0.065 1.00 . A A . 58 TYR CG 1 1
1 815 1 1 58 TYR CZ C -0.429 -9.734 -0.744 1.00 . A A . 58 TYR CZ 1 1
1 816 1 1 58 TYR H H -4.568 -4.588 1.714 1.00 . A A . 58 TYR H 1 1
1 817 1 1 58 TYR HA H -4.846 -7.288 0.436 1.00 . A A . 58 TYR HA 1 1
1 818 1 1 58 TYR HB2 H -3.234 -5.886 -0.730 1.00 . A A . 58 TYR HB2 1 1
1 819 1 1 58 TYR HB3 H -2.351 -5.614 0.753 1.00 . A A . 58 TYR HB3 1 1
1 820 1 1 58 TYR HD1 H -0.990 -7.509 1.797 1.00 . A A . 58 TYR HD1 1 1
1 821 1 1 58 TYR HD2 H -3.054 -7.931 -1.969 1.00 . A A . 58 TYR HD2 1 1
1 822 1 1 58 TYR HE1 H 0.483 -9.417 1.186 1.00 . A A . 58 TYR HE1 1 1
1 823 1 1 58 TYR HE2 H -1.510 -9.765 -2.616 1.00 . A A . 58 TYR HE2 1 1
1 824 1 1 58 TYR HH H 1.088 -10.939 -0.454 1.00 . A A . 58 TYR HH 1 1
1 825 1 1 58 TYR N N -5.007 -5.322 1.167 1.00 . A A . 58 TYR N 1 1
1 826 1 1 58 TYR O O -3.442 -6.573 3.290 1.00 . A A . 58 TYR O 1 1
1 827 1 1 58 TYR OH O 0.356 -10.789 -1.085 1.00 . A A . 58 TYR OH 1 1
1 828 1 1 59 SER C C -2.595 -10.263 3.355 1.00 . A A . 59 SER C 1 1
1 829 1 1 59 SER CA C -3.840 -9.390 3.574 1.00 . A A . 59 SER CA 1 1
1 830 1 1 59 SER CB C -5.085 -10.221 3.893 1.00 . A A . 59 SER CB 1 1
1 831 1 1 59 SER H H -4.510 -9.005 1.595 1.00 . A A . 59 SER H 1 1
1 832 1 1 59 SER HA H -3.661 -8.745 4.432 1.00 . A A . 59 SER HA 1 1
1 833 1 1 59 SER HB2 H -5.352 -10.837 3.033 1.00 . A A . 59 SER HB2 1 1
1 834 1 1 59 SER HB3 H -4.872 -10.870 4.740 1.00 . A A . 59 SER HB3 1 1
1 835 1 1 59 SER HG H -6.412 -8.845 3.434 1.00 . A A . 59 SER HG 1 1
1 836 1 1 59 SER N N -4.103 -8.551 2.409 1.00 . A A . 59 SER N 1 1
1 837 1 1 59 SER O O -2.590 -11.182 2.534 1.00 . A A . 59 SER O 1 1
1 838 1 1 59 SER OG O -6.168 -9.368 4.230 1.00 . A A . 59 SER OG 1 1
1 839 1 1 60 LEU C C -0.188 -12.004 4.635 1.00 . A A . 60 LEU C 1 1
1 840 1 1 60 LEU CA C -0.203 -10.591 4.013 1.00 . A A . 60 LEU CA 1 1
1 841 1 1 60 LEU CB C 0.796 -9.698 4.776 1.00 . A A . 60 LEU CB 1 1
1 842 1 1 60 LEU CD1 C 1.411 -7.293 5.184 1.00 . A A . 60 LEU CD1 1 1
1 843 1 1 60 LEU CD2 C 2.447 -8.475 3.270 1.00 . A A . 60 LEU CD2 1 1
1 844 1 1 60 LEU CG C 1.179 -8.361 4.116 1.00 . A A . 60 LEU CG 1 1
1 845 1 1 60 LEU H H -1.678 -9.329 4.870 1.00 . A A . 60 LEU H 1 1
1 846 1 1 60 LEU HA H 0.102 -10.647 2.969 1.00 . A A . 60 LEU HA 1 1
1 847 1 1 60 LEU HB2 H 0.354 -9.486 5.748 1.00 . A A . 60 LEU HB2 1 1
1 848 1 1 60 LEU HB3 H 1.711 -10.262 4.946 1.00 . A A . 60 LEU HB3 1 1
1 849 1 1 60 LEU HD11 H 2.167 -7.632 5.893 1.00 . A A . 60 LEU HD11 1 1
1 850 1 1 60 LEU HD12 H 0.479 -7.109 5.721 1.00 . A A . 60 LEU HD12 1 1
1 851 1 1 60 LEU HD13 H 1.731 -6.365 4.713 1.00 . A A . 60 LEU HD13 1 1
1 852 1 1 60 LEU HD21 H 3.297 -8.737 3.899 1.00 . A A . 60 LEU HD21 1 1
1 853 1 1 60 LEU HD22 H 2.647 -7.527 2.772 1.00 . A A . 60 LEU HD22 1 1
1 854 1 1 60 LEU HD23 H 2.319 -9.246 2.512 1.00 . A A . 60 LEU HD23 1 1
1 855 1 1 60 LEU HG H 0.375 -8.020 3.479 1.00 . A A . 60 LEU HG 1 1
1 856 1 1 60 LEU N N -1.527 -9.971 4.102 1.00 . A A . 60 LEU N 1 1
1 857 1 1 60 LEU O O -0.631 -12.154 5.780 1.00 . A A . 60 LEU O 1 1
1 858 1 1 61 PRO C C 1.962 -14.155 5.577 1.00 . A A . 61 PRO C 1 1
1 859 1 1 61 PRO CA C 0.817 -14.279 4.563 1.00 . A A . 61 PRO CA 1 1
1 860 1 1 61 PRO CB C 1.289 -15.142 3.388 1.00 . A A . 61 PRO CB 1 1
1 861 1 1 61 PRO CD C 0.471 -13.108 2.507 1.00 . A A . 61 PRO CD 1 1
1 862 1 1 61 PRO CG C 0.505 -14.602 2.201 1.00 . A A . 61 PRO CG 1 1
1 863 1 1 61 PRO HA H -0.040 -14.753 5.040 1.00 . A A . 61 PRO HA 1 1
1 864 1 1 61 PRO HB2 H 2.355 -14.992 3.206 1.00 . A A . 61 PRO HB2 1 1
1 865 1 1 61 PRO HB3 H 1.090 -16.194 3.566 1.00 . A A . 61 PRO HB3 1 1
1 866 1 1 61 PRO HD2 H 1.390 -12.646 2.161 1.00 . A A . 61 PRO HD2 1 1
1 867 1 1 61 PRO HD3 H -0.392 -12.649 2.021 1.00 . A A . 61 PRO HD3 1 1
1 868 1 1 61 PRO HG2 H 1.019 -14.808 1.262 1.00 . A A . 61 PRO HG2 1 1
1 869 1 1 61 PRO HG3 H -0.506 -15.010 2.198 1.00 . A A . 61 PRO HG3 1 1
1 870 1 1 61 PRO N N 0.397 -13.010 3.957 1.00 . A A . 61 PRO N 1 1
1 871 1 1 61 PRO O O 2.028 -14.924 6.538 1.00 . A A . 61 PRO O 1 1
1 872 1 1 62 ASP C C 4.426 -11.502 6.372 1.00 . A A . 62 ASP C 1 1
1 873 1 1 62 ASP CA C 4.078 -12.995 6.199 1.00 . A A . 62 ASP CA 1 1
1 874 1 1 62 ASP CB C 5.279 -13.831 5.708 1.00 . A A . 62 ASP CB 1 1
1 875 1 1 62 ASP CG C 5.915 -13.358 4.396 1.00 . A A . 62 ASP CG 1 1
1 876 1 1 62 ASP H H 2.769 -12.652 4.526 1.00 . A A . 62 ASP H 1 1
1 877 1 1 62 ASP HA H 3.841 -13.368 7.198 1.00 . A A . 62 ASP HA 1 1
1 878 1 1 62 ASP HB2 H 6.038 -13.810 6.489 1.00 . A A . 62 ASP HB2 1 1
1 879 1 1 62 ASP HB3 H 4.967 -14.868 5.593 1.00 . A A . 62 ASP HB3 1 1
1 880 1 1 62 ASP N N 2.889 -13.218 5.357 1.00 . A A . 62 ASP N 1 1
1 881 1 1 62 ASP O O 4.462 -10.734 5.402 1.00 . A A . 62 ASP O 1 1
1 882 1 1 62 ASP OD1 O 5.311 -13.550 3.312 1.00 . A A . 62 ASP OD1 1 1
1 883 1 1 62 ASP OD2 O 7.030 -12.787 4.421 1.00 . A A . 62 ASP OD2 1 1
1 884 1 1 63 GLY C C 5.781 -9.280 9.002 1.00 . A A . 63 GLY C 1 1
1 885 1 1 63 GLY CA C 4.620 -9.713 8.098 1.00 . A A . 63 GLY CA 1 1
1 886 1 1 63 GLY H H 4.648 -11.818 8.347 1.00 . A A . 63 GLY H 1 1
1 887 1 1 63 GLY HA2 H 4.605 -9.035 7.246 1.00 . A A . 63 GLY HA2 1 1
1 888 1 1 63 GLY HA3 H 3.692 -9.564 8.649 1.00 . A A . 63 GLY HA3 1 1
1 889 1 1 63 GLY N N 4.666 -11.103 7.625 1.00 . A A . 63 GLY N 1 1
1 890 1 1 63 GLY O O 5.624 -8.323 9.760 1.00 . A A . 63 GLY O 1 1
1 891 1 1 64 ASP C C 9.178 -9.215 8.224 1.00 . A A . 64 ASP C 1 1
1 892 1 1 64 ASP CA C 8.213 -9.424 9.399 1.00 . A A . 64 ASP CA 1 1
1 893 1 1 64 ASP CB C 8.825 -10.291 10.508 1.00 . A A . 64 ASP CB 1 1
1 894 1 1 64 ASP CG C 9.526 -11.575 10.047 1.00 . A A . 64 ASP CG 1 1
1 895 1 1 64 ASP H H 6.981 -10.778 8.353 1.00 . A A . 64 ASP H 1 1
1 896 1 1 64 ASP HA H 8.019 -8.450 9.839 1.00 . A A . 64 ASP HA 1 1
1 897 1 1 64 ASP HB2 H 9.563 -9.680 11.011 1.00 . A A . 64 ASP HB2 1 1
1 898 1 1 64 ASP HB3 H 8.055 -10.535 11.239 1.00 . A A . 64 ASP HB3 1 1
1 899 1 1 64 ASP N N 6.931 -9.962 8.939 1.00 . A A . 64 ASP N 1 1
1 900 1 1 64 ASP O O 9.404 -10.152 7.453 1.00 . A A . 64 ASP O 1 1
1 901 1 1 64 ASP OD1 O 8.849 -12.622 9.906 1.00 . A A . 64 ASP OD1 1 1
1 902 1 1 64 ASP OD2 O 10.777 -11.583 9.939 1.00 . A A . 64 ASP OD2 1 1
1 903 1 1 65 TRP C C 11.634 -6.526 7.443 1.00 . A A . 65 TRP C 1 1
1 904 1 1 65 TRP CA C 10.687 -7.670 7.006 1.00 . A A . 65 TRP CA 1 1
1 905 1 1 65 TRP CB C 9.973 -7.471 5.644 1.00 . A A . 65 TRP CB 1 1
1 906 1 1 65 TRP CD1 C 7.735 -8.681 5.338 1.00 . A A . 65 TRP CD1 1 1
1 907 1 1 65 TRP CD2 C 7.498 -6.478 5.669 1.00 . A A . 65 TRP CD2 1 1
1 908 1 1 65 TRP CE2 C 6.199 -7.003 5.390 1.00 . A A . 65 TRP CE2 1 1
1 909 1 1 65 TRP CE3 C 7.593 -5.096 5.946 1.00 . A A . 65 TRP CE3 1 1
1 910 1 1 65 TRP CG C 8.468 -7.562 5.571 1.00 . A A . 65 TRP CG 1 1
1 911 1 1 65 TRP CH2 C 5.198 -4.806 5.526 1.00 . A A . 65 TRP CH2 1 1
1 912 1 1 65 TRP CZ2 C 5.063 -6.187 5.314 1.00 . A A . 65 TRP CZ2 1 1
1 913 1 1 65 TRP CZ3 C 6.455 -4.267 5.853 1.00 . A A . 65 TRP CZ3 1 1
1 914 1 1 65 TRP H H 9.524 -7.280 8.758 1.00 . A A . 65 TRP H 1 1
1 915 1 1 65 TRP HA H 11.339 -8.539 6.889 1.00 . A A . 65 TRP HA 1 1
1 916 1 1 65 TRP HB2 H 10.251 -6.512 5.210 1.00 . A A . 65 TRP HB2 1 1
1 917 1 1 65 TRP HB3 H 10.374 -8.226 4.968 1.00 . A A . 65 TRP HB3 1 1
1 918 1 1 65 TRP HD1 H 8.159 -9.672 5.228 1.00 . A A . 65 TRP HD1 1 1
1 919 1 1 65 TRP HE1 H 5.639 -9.043 5.127 1.00 . A A . 65 TRP HE1 1 1
1 920 1 1 65 TRP HE3 H 8.557 -4.688 6.234 1.00 . A A . 65 TRP HE3 1 1
1 921 1 1 65 TRP HH2 H 4.333 -4.159 5.461 1.00 . A A . 65 TRP HH2 1 1
1 922 1 1 65 TRP HZ2 H 4.104 -6.617 5.082 1.00 . A A . 65 TRP HZ2 1 1
1 923 1 1 65 TRP HZ3 H 6.541 -3.205 6.030 1.00 . A A . 65 TRP HZ3 1 1
1 924 1 1 65 TRP N N 9.725 -8.005 8.065 1.00 . A A . 65 TRP N 1 1
1 925 1 1 65 TRP NE1 N 6.390 -8.362 5.250 1.00 . A A . 65 TRP NE1 1 1
1 926 1 1 65 TRP O O 11.855 -5.534 6.744 1.00 . A A . 65 TRP O 1 1
1 927 1 1 66 SER C C 14.584 -5.923 8.811 1.00 . A A . 66 SER C 1 1
1 928 1 1 66 SER CA C 13.120 -5.692 9.263 1.00 . A A . 66 SER CA 1 1
1 929 1 1 66 SER CB C 12.914 -5.709 10.790 1.00 . A A . 66 SER CB 1 1
1 930 1 1 66 SER H H 11.967 -7.495 9.173 1.00 . A A . 66 SER H 1 1
1 931 1 1 66 SER HA H 12.845 -4.694 8.926 1.00 . A A . 66 SER HA 1 1
1 932 1 1 66 SER HB2 H 11.917 -6.085 11.020 1.00 . A A . 66 SER HB2 1 1
1 933 1 1 66 SER HB3 H 13.641 -6.368 11.262 1.00 . A A . 66 SER HB3 1 1
1 934 1 1 66 SER HG H 12.351 -4.307 12.048 1.00 . A A . 66 SER HG 1 1
1 935 1 1 66 SER N N 12.185 -6.649 8.651 1.00 . A A . 66 SER N 1 1
1 936 1 1 66 SER O O 14.846 -6.588 7.800 1.00 . A A . 66 SER O 1 1
1 937 1 1 66 SER OG O 13.017 -4.396 11.323 1.00 . A A . 66 SER OG 1 1
1 938 1 1 67 LYS C C 17.459 -4.469 8.083 1.00 . A A . 67 LYS C 1 1
1 939 1 1 67 LYS CA C 17.014 -5.315 9.287 1.00 . A A . 67 LYS CA 1 1
1 940 1 1 67 LYS CB C 17.653 -6.720 9.235 1.00 . A A . 67 LYS CB 1 1
1 941 1 1 67 LYS CD C 18.045 -8.975 10.311 1.00 . A A . 67 LYS CD 1 1
1 942 1 1 67 LYS CE C 17.661 -9.952 11.430 1.00 . A A . 67 LYS CE 1 1
1 943 1 1 67 LYS CG C 17.281 -7.643 10.405 1.00 . A A . 67 LYS CG 1 1
1 944 1 1 67 LYS H H 15.241 -4.841 10.359 1.00 . A A . 67 LYS H 1 1
1 945 1 1 67 LYS HA H 17.459 -4.818 10.151 1.00 . A A . 67 LYS HA 1 1
1 946 1 1 67 LYS HB2 H 17.372 -7.211 8.301 1.00 . A A . 67 LYS HB2 1 1
1 947 1 1 67 LYS HB3 H 18.737 -6.594 9.231 1.00 . A A . 67 LYS HB3 1 1
1 948 1 1 67 LYS HD2 H 17.855 -9.443 9.343 1.00 . A A . 67 LYS HD2 1 1
1 949 1 1 67 LYS HD3 H 19.116 -8.774 10.385 1.00 . A A . 67 LYS HD3 1 1
1 950 1 1 67 LYS HE2 H 18.314 -10.826 11.368 1.00 . A A . 67 LYS HE2 1 1
1 951 1 1 67 LYS HE3 H 17.833 -9.470 12.396 1.00 . A A . 67 LYS HE3 1 1
1 952 1 1 67 LYS HG2 H 17.522 -7.152 11.348 1.00 . A A . 67 LYS HG2 1 1
1 953 1 1 67 LYS HG3 H 16.211 -7.841 10.370 1.00 . A A . 67 LYS HG3 1 1
1 954 1 1 67 LYS HZ1 H 15.993 -11.068 12.029 1.00 . A A . 67 LYS HZ1 1 1
1 955 1 1 67 LYS HZ2 H 16.036 -10.777 10.412 1.00 . A A . 67 LYS HZ2 1 1
1 956 1 1 67 LYS HZ3 H 15.627 -9.589 11.489 1.00 . A A . 67 LYS HZ3 1 1
1 957 1 1 67 LYS N N 15.555 -5.364 9.548 1.00 . A A . 67 LYS N 1 1
1 958 1 1 67 LYS NZ N 16.248 -10.380 11.324 1.00 . A A . 67 LYS NZ 1 1
1 959 1 1 67 LYS O O 18.385 -3.663 8.236 1.00 . A A . 67 LYS O 1 1
1 960 1 1 68 TRP C C 16.365 -3.875 4.481 1.00 . A A . 68 TRP C 1 1
1 961 1 1 68 TRP CA C 17.351 -4.012 5.656 1.00 . A A . 68 TRP CA 1 1
1 962 1 1 68 TRP CB C 18.619 -4.736 5.163 1.00 . A A . 68 TRP CB 1 1
1 963 1 1 68 TRP CD1 C 17.836 -6.875 4.026 1.00 . A A . 68 TRP CD1 1 1
1 964 1 1 68 TRP CD2 C 19.226 -7.261 5.747 1.00 . A A . 68 TRP CD2 1 1
1 965 1 1 68 TRP CE2 C 18.856 -8.532 5.214 1.00 . A A . 68 TRP CE2 1 1
1 966 1 1 68 TRP CE3 C 20.138 -7.260 6.825 1.00 . A A . 68 TRP CE3 1 1
1 967 1 1 68 TRP CG C 18.539 -6.223 4.981 1.00 . A A . 68 TRP CG 1 1
1 968 1 1 68 TRP CH2 C 20.243 -9.701 6.818 1.00 . A A . 68 TRP CH2 1 1
1 969 1 1 68 TRP CZ2 C 19.352 -9.734 5.733 1.00 . A A . 68 TRP CZ2 1 1
1 970 1 1 68 TRP CZ3 C 20.635 -8.464 7.361 1.00 . A A . 68 TRP CZ3 1 1
1 971 1 1 68 TRP H H 16.121 -5.344 6.864 1.00 . A A . 68 TRP H 1 1
1 972 1 1 68 TRP HA H 17.639 -2.988 5.901 1.00 . A A . 68 TRP HA 1 1
1 973 1 1 68 TRP HB2 H 18.939 -4.297 4.217 1.00 . A A . 68 TRP HB2 1 1
1 974 1 1 68 TRP HB3 H 19.416 -4.535 5.878 1.00 . A A . 68 TRP HB3 1 1
1 975 1 1 68 TRP HD1 H 17.237 -6.400 3.259 1.00 . A A . 68 TRP HD1 1 1
1 976 1 1 68 TRP HE1 H 17.556 -8.940 3.574 1.00 . A A . 68 TRP HE1 1 1
1 977 1 1 68 TRP HE3 H 20.455 -6.317 7.247 1.00 . A A . 68 TRP HE3 1 1
1 978 1 1 68 TRP HH2 H 20.634 -10.623 7.231 1.00 . A A . 68 TRP HH2 1 1
1 979 1 1 68 TRP HZ2 H 19.052 -10.672 5.293 1.00 . A A . 68 TRP HZ2 1 1
1 980 1 1 68 TRP HZ3 H 21.325 -8.443 8.195 1.00 . A A . 68 TRP HZ3 1 1
1 981 1 1 68 TRP N N 16.870 -4.663 6.897 1.00 . A A . 68 TRP N 1 1
1 982 1 1 68 TRP NE1 N 17.996 -8.239 4.178 1.00 . A A . 68 TRP NE1 1 1
1 983 1 1 68 TRP O O 16.681 -3.144 3.539 1.00 . A A . 68 TRP O 1 1
1 984 1 1 69 LEU C C 13.698 -3.089 3.092 1.00 . A A . 69 LEU C 1 1
1 985 1 1 69 LEU CA C 14.290 -4.495 3.319 1.00 . A A . 69 LEU CA 1 1
1 986 1 1 69 LEU CB C 13.140 -5.523 3.437 1.00 . A A . 69 LEU CB 1 1
1 987 1 1 69 LEU CD1 C 14.219 -7.372 2.038 1.00 . A A . 69 LEU CD1 1 1
1 988 1 1 69 LEU CD2 C 14.192 -7.601 4.518 1.00 . A A . 69 LEU CD2 1 1
1 989 1 1 69 LEU CG C 13.448 -7.030 3.313 1.00 . A A . 69 LEU CG 1 1
1 990 1 1 69 LEU H H 14.939 -5.087 5.281 1.00 . A A . 69 LEU H 1 1
1 991 1 1 69 LEU HA H 14.869 -4.736 2.427 1.00 . A A . 69 LEU HA 1 1
1 992 1 1 69 LEU HB2 H 12.611 -5.350 4.372 1.00 . A A . 69 LEU HB2 1 1
1 993 1 1 69 LEU HB3 H 12.427 -5.301 2.641 1.00 . A A . 69 LEU HB3 1 1
1 994 1 1 69 LEU HD11 H 13.686 -6.985 1.169 1.00 . A A . 69 LEU HD11 1 1
1 995 1 1 69 LEU HD12 H 14.303 -8.454 1.940 1.00 . A A . 69 LEU HD12 1 1
1 996 1 1 69 LEU HD13 H 15.220 -6.946 2.066 1.00 . A A . 69 LEU HD13 1 1
1 997 1 1 69 LEU HD21 H 14.263 -8.683 4.412 1.00 . A A . 69 LEU HD21 1 1
1 998 1 1 69 LEU HD22 H 13.641 -7.372 5.429 1.00 . A A . 69 LEU HD22 1 1
1 999 1 1 69 LEU HD23 H 15.195 -7.190 4.583 1.00 . A A . 69 LEU HD23 1 1
1 1000 1 1 69 LEU HG H 12.488 -7.545 3.260 1.00 . A A . 69 LEU HG 1 1
1 1001 1 1 69 LEU N N 15.204 -4.541 4.473 1.00 . A A . 69 LEU N 1 1
1 1002 1 1 69 LEU O O 13.426 -2.346 4.045 1.00 . A A . 69 LEU O 1 1
1 1003 1 1 70 LYS C C 11.353 -2.318 0.574 1.00 . A A . 70 LYS C 1 1
1 1004 1 1 70 LYS CA C 12.547 -1.704 1.329 1.00 . A A . 70 LYS CA 1 1
1 1005 1 1 70 LYS CB C 13.325 -0.759 0.392 1.00 . A A . 70 LYS CB 1 1
1 1006 1 1 70 LYS CD C 15.177 0.861 -0.057 1.00 . A A . 70 LYS CD 1 1
1 1007 1 1 70 LYS CE C 16.476 1.551 0.371 1.00 . A A . 70 LYS CE 1 1
1 1008 1 1 70 LYS CG C 14.664 -0.211 0.920 1.00 . A A . 70 LYS CG 1 1
1 1009 1 1 70 LYS H H 13.729 -3.463 1.123 1.00 . A A . 70 LYS H 1 1
1 1010 1 1 70 LYS HA H 12.155 -1.132 2.170 1.00 . A A . 70 LYS HA 1 1
1 1011 1 1 70 LYS HB2 H 13.526 -1.286 -0.538 1.00 . A A . 70 LYS HB2 1 1
1 1012 1 1 70 LYS HB3 H 12.674 0.081 0.147 1.00 . A A . 70 LYS HB3 1 1
1 1013 1 1 70 LYS HD2 H 15.320 0.415 -1.043 1.00 . A A . 70 LYS HD2 1 1
1 1014 1 1 70 LYS HD3 H 14.415 1.636 -0.158 1.00 . A A . 70 LYS HD3 1 1
1 1015 1 1 70 LYS HE2 H 16.652 2.379 -0.323 1.00 . A A . 70 LYS HE2 1 1
1 1016 1 1 70 LYS HE3 H 16.359 1.983 1.368 1.00 . A A . 70 LYS HE3 1 1
1 1017 1 1 70 LYS HG2 H 14.530 0.226 1.910 1.00 . A A . 70 LYS HG2 1 1
1 1018 1 1 70 LYS HG3 H 15.392 -1.021 0.988 1.00 . A A . 70 LYS HG3 1 1
1 1019 1 1 70 LYS HZ1 H 17.725 0.074 1.175 1.00 . A A . 70 LYS HZ1 1 1
1 1020 1 1 70 LYS HZ2 H 18.499 1.184 0.218 1.00 . A A . 70 LYS HZ2 1 1
1 1021 1 1 70 LYS HZ3 H 17.595 0.024 -0.467 1.00 . A A . 70 LYS HZ3 1 1
1 1022 1 1 70 LYS N N 13.428 -2.782 1.818 1.00 . A A . 70 LYS N 1 1
1 1023 1 1 70 LYS NZ N 17.645 0.643 0.335 1.00 . A A . 70 LYS NZ 1 1
1 1024 1 1 70 LYS O O 11.409 -3.494 0.214 1.00 . A A . 70 LYS O 1 1
1 1025 1 1 71 ILE C C 9.511 -1.351 -2.073 1.00 . A A . 71 ILE C 1 1
1 1026 1 1 71 ILE CA C 9.251 -1.945 -0.680 1.00 . A A . 71 ILE CA 1 1
1 1027 1 1 71 ILE CB C 7.841 -1.607 -0.134 1.00 . A A . 71 ILE CB 1 1
1 1028 1 1 71 ILE CD1 C 5.406 -2.461 -0.025 1.00 . A A . 71 ILE CD1 1 1
1 1029 1 1 71 ILE CG1 C 6.782 -2.588 -0.690 1.00 . A A . 71 ILE CG1 1 1
1 1030 1 1 71 ILE CG2 C 7.448 -0.145 -0.418 1.00 . A A . 71 ILE CG2 1 1
1 1031 1 1 71 ILE H H 10.341 -0.566 0.550 1.00 . A A . 71 ILE H 1 1
1 1032 1 1 71 ILE HA H 9.293 -3.028 -0.793 1.00 . A A . 71 ILE HA 1 1
1 1033 1 1 71 ILE HB H 7.867 -1.744 0.947 1.00 . A A . 71 ILE HB 1 1
1 1034 1 1 71 ILE HD11 H 4.953 -1.499 -0.264 1.00 . A A . 71 ILE HD11 1 1
1 1035 1 1 71 ILE HD12 H 4.754 -3.252 -0.397 1.00 . A A . 71 ILE HD12 1 1
1 1036 1 1 71 ILE HD13 H 5.504 -2.562 1.057 1.00 . A A . 71 ILE HD13 1 1
1 1037 1 1 71 ILE HG12 H 6.662 -2.440 -1.763 1.00 . A A . 71 ILE HG12 1 1
1 1038 1 1 71 ILE HG13 H 7.129 -3.609 -0.525 1.00 . A A . 71 ILE HG13 1 1
1 1039 1 1 71 ILE HG21 H 8.258 0.511 -0.109 1.00 . A A . 71 ILE HG21 1 1
1 1040 1 1 71 ILE HG22 H 7.252 0.005 -1.484 1.00 . A A . 71 ILE HG22 1 1
1 1041 1 1 71 ILE HG23 H 6.558 0.124 0.150 1.00 . A A . 71 ILE HG23 1 1
1 1042 1 1 71 ILE N N 10.309 -1.541 0.272 1.00 . A A . 71 ILE N 1 1
1 1043 1 1 71 ILE O O 10.157 -0.310 -2.187 1.00 . A A . 71 ILE O 1 1
1 1044 1 1 72 SER C C 7.586 -1.881 -5.143 1.00 . A A . 72 SER C 1 1
1 1045 1 1 72 SER CA C 8.906 -1.469 -4.488 1.00 . A A . 72 SER CA 1 1
1 1046 1 1 72 SER CB C 10.094 -2.005 -5.291 1.00 . A A . 72 SER CB 1 1
1 1047 1 1 72 SER H H 8.509 -2.872 -2.950 1.00 . A A . 72 SER H 1 1
1 1048 1 1 72 SER HA H 8.967 -0.385 -4.475 1.00 . A A . 72 SER HA 1 1
1 1049 1 1 72 SER HB2 H 11.002 -1.747 -4.747 1.00 . A A . 72 SER HB2 1 1
1 1050 1 1 72 SER HB3 H 10.022 -3.090 -5.362 1.00 . A A . 72 SER HB3 1 1
1 1051 1 1 72 SER HG H 9.516 -1.881 -7.175 1.00 . A A . 72 SER HG 1 1
1 1052 1 1 72 SER N N 8.971 -1.981 -3.116 1.00 . A A . 72 SER N 1 1
1 1053 1 1 72 SER O O 7.189 -3.043 -5.052 1.00 . A A . 72 SER O 1 1
1 1054 1 1 72 SER OG O 10.184 -1.453 -6.594 1.00 . A A . 72 SER OG 1 1
1 1055 1 1 73 PHE C C 5.959 -0.441 -8.050 1.00 . A A . 73 PHE C 1 1
1 1056 1 1 73 PHE CA C 5.826 -1.252 -6.759 1.00 . A A . 73 PHE CA 1 1
1 1057 1 1 73 PHE CB C 4.448 -1.037 -6.113 1.00 . A A . 73 PHE CB 1 1
1 1058 1 1 73 PHE CD1 C 4.700 0.806 -4.379 1.00 . A A . 73 PHE CD1 1 1
1 1059 1 1 73 PHE CD2 C 3.386 1.251 -6.379 1.00 . A A . 73 PHE CD2 1 1
1 1060 1 1 73 PHE CE1 C 4.450 2.112 -3.924 1.00 . A A . 73 PHE CE1 1 1
1 1061 1 1 73 PHE CE2 C 3.122 2.553 -5.915 1.00 . A A . 73 PHE CE2 1 1
1 1062 1 1 73 PHE CG C 4.173 0.371 -5.611 1.00 . A A . 73 PHE CG 1 1
1 1063 1 1 73 PHE CZ C 3.652 2.983 -4.686 1.00 . A A . 73 PHE CZ 1 1
1 1064 1 1 73 PHE H H 7.245 0.018 -5.767 1.00 . A A . 73 PHE H 1 1
1 1065 1 1 73 PHE HA H 5.888 -2.300 -7.046 1.00 . A A . 73 PHE HA 1 1
1 1066 1 1 73 PHE HB2 H 3.687 -1.297 -6.850 1.00 . A A . 73 PHE HB2 1 1
1 1067 1 1 73 PHE HB3 H 4.327 -1.742 -5.295 1.00 . A A . 73 PHE HB3 1 1
1 1068 1 1 73 PHE HD1 H 5.315 0.142 -3.791 1.00 . A A . 73 PHE HD1 1 1
1 1069 1 1 73 PHE HD2 H 2.992 0.927 -7.332 1.00 . A A . 73 PHE HD2 1 1
1 1070 1 1 73 PHE HE1 H 4.871 2.449 -2.988 1.00 . A A . 73 PHE HE1 1 1
1 1071 1 1 73 PHE HE2 H 2.524 3.228 -6.507 1.00 . A A . 73 PHE HE2 1 1
1 1072 1 1 73 PHE HZ H 3.454 3.986 -4.332 1.00 . A A . 73 PHE HZ 1 1
1 1073 1 1 73 PHE N N 6.918 -0.948 -5.821 1.00 . A A . 73 PHE N 1 1
1 1074 1 1 73 PHE O O 6.577 0.623 -8.062 1.00 . A A . 73 PHE O 1 1
1 1075 1 1 74 ASP C C 3.793 0.399 -10.514 1.00 . A A . 74 ASP C 1 1
1 1076 1 1 74 ASP CA C 5.223 -0.145 -10.370 1.00 . A A . 74 ASP CA 1 1
1 1077 1 1 74 ASP CB C 5.684 -0.982 -11.566 1.00 . A A . 74 ASP CB 1 1
1 1078 1 1 74 ASP CG C 7.211 -1.094 -11.616 1.00 . A A . 74 ASP CG 1 1
1 1079 1 1 74 ASP H H 4.826 -1.787 -9.081 1.00 . A A . 74 ASP H 1 1
1 1080 1 1 74 ASP HA H 5.885 0.714 -10.324 1.00 . A A . 74 ASP HA 1 1
1 1081 1 1 74 ASP HB2 H 5.224 -1.971 -11.535 1.00 . A A . 74 ASP HB2 1 1
1 1082 1 1 74 ASP HB3 H 5.345 -0.488 -12.477 1.00 . A A . 74 ASP HB3 1 1
1 1083 1 1 74 ASP N N 5.354 -0.918 -9.137 1.00 . A A . 74 ASP N 1 1
1 1084 1 1 74 ASP O O 2.826 -0.330 -10.289 1.00 . A A . 74 ASP O 1 1
1 1085 1 1 74 ASP OD1 O 7.843 -0.201 -12.223 1.00 . A A . 74 ASP OD1 1 1
1 1086 1 1 74 ASP OD2 O 7.793 -2.095 -11.130 1.00 . A A . 74 ASP OD2 1 1
1 1087 1 1 75 ILE C C 2.304 3.256 -12.275 1.00 . A A . 75 ILE C 1 1
1 1088 1 1 75 ILE CA C 2.354 2.385 -11.008 1.00 . A A . 75 ILE CA 1 1
1 1089 1 1 75 ILE CB C 2.076 3.207 -9.722 1.00 . A A . 75 ILE CB 1 1
1 1090 1 1 75 ILE CD1 C 0.211 4.293 -8.279 1.00 . A A . 75 ILE CD1 1 1
1 1091 1 1 75 ILE CG1 C 0.592 3.629 -9.609 1.00 . A A . 75 ILE CG1 1 1
1 1092 1 1 75 ILE CG2 C 3.012 4.425 -9.608 1.00 . A A . 75 ILE CG2 1 1
1 1093 1 1 75 ILE H H 4.489 2.226 -11.024 1.00 . A A . 75 ILE H 1 1
1 1094 1 1 75 ILE HA H 1.570 1.635 -11.099 1.00 . A A . 75 ILE HA 1 1
1 1095 1 1 75 ILE HB H 2.283 2.552 -8.875 1.00 . A A . 75 ILE HB 1 1
1 1096 1 1 75 ILE HD11 H -0.856 4.519 -8.285 1.00 . A A . 75 ILE HD11 1 1
1 1097 1 1 75 ILE HD12 H 0.417 3.615 -7.452 1.00 . A A . 75 ILE HD12 1 1
1 1098 1 1 75 ILE HD13 H 0.758 5.224 -8.138 1.00 . A A . 75 ILE HD13 1 1
1 1099 1 1 75 ILE HG12 H 0.340 4.314 -10.417 1.00 . A A . 75 ILE HG12 1 1
1 1100 1 1 75 ILE HG13 H -0.025 2.738 -9.705 1.00 . A A . 75 ILE HG13 1 1
1 1101 1 1 75 ILE HG21 H 2.960 4.851 -8.608 1.00 . A A . 75 ILE HG21 1 1
1 1102 1 1 75 ILE HG22 H 4.042 4.121 -9.793 1.00 . A A . 75 ILE HG22 1 1
1 1103 1 1 75 ILE HG23 H 2.738 5.190 -10.335 1.00 . A A . 75 ILE HG23 1 1
1 1104 1 1 75 ILE N N 3.646 1.678 -10.882 1.00 . A A . 75 ILE N 1 1
1 1105 1 1 75 ILE O O 3.334 3.784 -12.701 1.00 . A A . 75 ILE O 1 1
1 1106 1 1 76 LYS C C -0.581 4.920 -13.937 1.00 . A A . 76 LYS C 1 1
1 1107 1 1 76 LYS CA C 0.853 4.371 -13.982 1.00 . A A . 76 LYS CA 1 1
1 1108 1 1 76 LYS CB C 1.148 3.644 -15.303 1.00 . A A . 76 LYS CB 1 1
1 1109 1 1 76 LYS CD C 1.360 3.698 -17.835 1.00 . A A . 76 LYS CD 1 1
1 1110 1 1 76 LYS CE C 0.570 2.394 -18.061 1.00 . A A . 76 LYS CE 1 1
1 1111 1 1 76 LYS CG C 0.958 4.473 -16.574 1.00 . A A . 76 LYS CG 1 1
1 1112 1 1 76 LYS H H 0.329 2.895 -12.500 1.00 . A A . 76 LYS H 1 1
1 1113 1 1 76 LYS HA H 1.537 5.218 -13.901 1.00 . A A . 76 LYS HA 1 1
1 1114 1 1 76 LYS HB2 H 2.173 3.283 -15.281 1.00 . A A . 76 LYS HB2 1 1
1 1115 1 1 76 LYS HB3 H 0.501 2.789 -15.374 1.00 . A A . 76 LYS HB3 1 1
1 1116 1 1 76 LYS HD2 H 1.267 4.344 -18.709 1.00 . A A . 76 LYS HD2 1 1
1 1117 1 1 76 LYS HD3 H 2.410 3.451 -17.720 1.00 . A A . 76 LYS HD3 1 1
1 1118 1 1 76 LYS HE2 H 1.188 1.716 -18.653 1.00 . A A . 76 LYS HE2 1 1
1 1119 1 1 76 LYS HE3 H 0.383 1.900 -17.107 1.00 . A A . 76 LYS HE3 1 1
1 1120 1 1 76 LYS HG2 H -0.074 4.779 -16.671 1.00 . A A . 76 LYS HG2 1 1
1 1121 1 1 76 LYS HG3 H 1.574 5.358 -16.484 1.00 . A A . 76 LYS HG3 1 1
1 1122 1 1 76 LYS HZ1 H -1.337 1.824 -18.702 1.00 . A A . 76 LYS HZ1 1 1
1 1123 1 1 76 LYS HZ2 H -0.526 2.742 -19.781 1.00 . A A . 76 LYS HZ2 1 1
1 1124 1 1 76 LYS HZ3 H -1.177 3.460 -18.481 1.00 . A A . 76 LYS HZ3 1 1
1 1125 1 1 76 LYS N N 1.113 3.434 -12.865 1.00 . A A . 76 LYS N 1 1
1 1126 1 1 76 LYS NZ N -0.700 2.615 -18.786 1.00 . A A . 76 LYS NZ 1 1
1 1127 1 1 76 LYS O O -1.511 4.215 -13.553 1.00 . A A . 76 LYS O 1 1
1 1128 1 1 77 SER C C -2.827 6.648 -15.648 1.00 . A A . 77 SER C 1 1
1 1129 1 1 77 SER CA C -2.070 6.867 -14.340 1.00 . A A . 77 SER CA 1 1
1 1130 1 1 77 SER CB C -1.869 8.366 -14.101 1.00 . A A . 77 SER CB 1 1
1 1131 1 1 77 SER H H 0.032 6.669 -14.723 1.00 . A A . 77 SER H 1 1
1 1132 1 1 77 SER HA H -2.677 6.485 -13.519 1.00 . A A . 77 SER HA 1 1
1 1133 1 1 77 SER HB2 H -1.337 8.512 -13.160 1.00 . A A . 77 SER HB2 1 1
1 1134 1 1 77 SER HB3 H -1.279 8.796 -14.911 1.00 . A A . 77 SER HB3 1 1
1 1135 1 1 77 SER HG H -2.973 9.857 -13.544 1.00 . A A . 77 SER HG 1 1
1 1136 1 1 77 SER N N -0.771 6.174 -14.344 1.00 . A A . 77 SER N 1 1
1 1137 1 1 77 SER O O -2.272 6.873 -16.726 1.00 . A A . 77 SER O 1 1
1 1138 1 1 77 SER OG O -3.120 9.022 -14.033 1.00 . A A . 77 SER OG 1 1
1 1139 1 1 78 VAL C C -6.117 7.083 -16.820 1.00 . A A . 78 VAL C 1 1
1 1140 1 1 78 VAL CA C -4.990 6.043 -16.724 1.00 . A A . 78 VAL CA 1 1
1 1141 1 1 78 VAL CB C -5.477 4.586 -16.831 1.00 . A A . 78 VAL CB 1 1
1 1142 1 1 78 VAL CG1 C -4.337 3.573 -16.667 1.00 . A A . 78 VAL CG1 1 1
1 1143 1 1 78 VAL CG2 C -6.575 4.195 -15.845 1.00 . A A . 78 VAL CG2 1 1
1 1144 1 1 78 VAL H H -4.522 6.131 -14.654 1.00 . A A . 78 VAL H 1 1
1 1145 1 1 78 VAL HA H -4.401 6.208 -17.627 1.00 . A A . 78 VAL HA 1 1
1 1146 1 1 78 VAL HB H -5.882 4.485 -17.827 1.00 . A A . 78 VAL HB 1 1
1 1147 1 1 78 VAL HG11 H -3.980 3.562 -15.636 1.00 . A A . 78 VAL HG11 1 1
1 1148 1 1 78 VAL HG12 H -4.699 2.579 -16.931 1.00 . A A . 78 VAL HG12 1 1
1 1149 1 1 78 VAL HG13 H -3.518 3.827 -17.336 1.00 . A A . 78 VAL HG13 1 1
1 1150 1 1 78 VAL HG21 H -6.208 4.270 -14.829 1.00 . A A . 78 VAL HG21 1 1
1 1151 1 1 78 VAL HG22 H -7.441 4.834 -15.986 1.00 . A A . 78 VAL HG22 1 1
1 1152 1 1 78 VAL HG23 H -6.881 3.166 -16.030 1.00 . A A . 78 VAL HG23 1 1
1 1153 1 1 78 VAL N N -4.103 6.255 -15.566 1.00 . A A . 78 VAL N 1 1
1 1154 1 1 78 VAL O O -7.043 6.940 -17.616 1.00 . A A . 78 VAL O 1 1
1 1155 1 1 79 ASP C C -5.727 10.512 -16.801 1.00 . A A . 79 ASP C 1 1
1 1156 1 1 79 ASP CA C -6.695 9.445 -16.229 1.00 . A A . 79 ASP CA 1 1
1 1157 1 1 79 ASP CB C -7.319 9.902 -14.890 1.00 . A A . 79 ASP CB 1 1
1 1158 1 1 79 ASP CG C -8.364 11.020 -15.037 1.00 . A A . 79 ASP CG 1 1
1 1159 1 1 79 ASP H H -5.296 8.099 -15.311 1.00 . A A . 79 ASP H 1 1
1 1160 1 1 79 ASP HA H -7.498 9.309 -16.956 1.00 . A A . 79 ASP HA 1 1
1 1161 1 1 79 ASP HB2 H -7.819 9.051 -14.424 1.00 . A A . 79 ASP HB2 1 1
1 1162 1 1 79 ASP HB3 H -6.523 10.228 -14.218 1.00 . A A . 79 ASP HB3 1 1
1 1163 1 1 79 ASP N N -6.015 8.149 -16.022 1.00 . A A . 79 ASP N 1 1
1 1164 1 1 79 ASP O O -6.136 11.629 -17.127 1.00 . A A . 79 ASP O 1 1
1 1165 1 1 79 ASP OD1 O -9.273 10.879 -15.884 1.00 . A A . 79 ASP OD1 1 1
1 1166 1 1 79 ASP OD2 O -8.323 12.028 -14.285 1.00 . A A . 79 ASP OD2 1 1
1 1167 1 1 80 GLY C C -2.950 12.000 -15.884 1.00 . A A . 80 GLY C 1 1
1 1168 1 1 80 GLY CA C -3.301 11.122 -17.099 1.00 . A A . 80 GLY CA 1 1
1 1169 1 1 80 GLY H H -4.174 9.250 -16.617 1.00 . A A . 80 GLY H 1 1
1 1170 1 1 80 GLY HA2 H -2.414 10.545 -17.364 1.00 . A A . 80 GLY HA2 1 1
1 1171 1 1 80 GLY HA3 H -3.540 11.776 -17.936 1.00 . A A . 80 GLY HA3 1 1
1 1172 1 1 80 GLY N N -4.423 10.198 -16.863 1.00 . A A . 80 GLY N 1 1
1 1173 1 1 80 GLY O O -1.813 12.437 -15.724 1.00 . A A . 80 GLY O 1 1
1 1174 1 1 81 SER C C -2.783 12.484 -12.740 1.00 . A A . 81 SER C 1 1
1 1175 1 1 81 SER CA C -3.818 13.002 -13.753 1.00 . A A . 81 SER CA 1 1
1 1176 1 1 81 SER CB C -5.210 13.015 -13.116 1.00 . A A . 81 SER CB 1 1
1 1177 1 1 81 SER H H -4.830 11.873 -15.223 1.00 . A A . 81 SER H 1 1
1 1178 1 1 81 SER HA H -3.553 14.026 -14.017 1.00 . A A . 81 SER HA 1 1
1 1179 1 1 81 SER HB2 H -5.479 11.999 -12.833 1.00 . A A . 81 SER HB2 1 1
1 1180 1 1 81 SER HB3 H -5.220 13.649 -12.232 1.00 . A A . 81 SER HB3 1 1
1 1181 1 1 81 SER HG H -6.970 12.973 -13.994 1.00 . A A . 81 SER HG 1 1
1 1182 1 1 81 SER N N -3.909 12.207 -14.984 1.00 . A A . 81 SER N 1 1
1 1183 1 1 81 SER O O -2.453 11.297 -12.715 1.00 . A A . 81 SER O 1 1
1 1184 1 1 81 SER OG O -6.139 13.494 -14.072 1.00 . A A . 81 SER OG 1 1
1 1185 1 1 82 ALA C C -2.135 13.124 -9.435 1.00 . A A . 82 ALA C 1 1
1 1186 1 1 82 ALA CA C -1.366 13.095 -10.771 1.00 . A A . 82 ALA CA 1 1
1 1187 1 1 82 ALA CB C -0.181 14.073 -10.821 1.00 . A A . 82 ALA CB 1 1
1 1188 1 1 82 ALA H H -2.651 14.320 -11.920 1.00 . A A . 82 ALA H 1 1
1 1189 1 1 82 ALA HA H -0.961 12.088 -10.883 1.00 . A A . 82 ALA HA 1 1
1 1190 1 1 82 ALA HB1 H 0.336 13.996 -11.776 1.00 . A A . 82 ALA HB1 1 1
1 1191 1 1 82 ALA HB2 H -0.530 15.097 -10.685 1.00 . A A . 82 ALA HB2 1 1
1 1192 1 1 82 ALA HB3 H 0.524 13.834 -10.025 1.00 . A A . 82 ALA HB3 1 1
1 1193 1 1 82 ALA N N -2.285 13.376 -11.880 1.00 . A A . 82 ALA N 1 1
1 1194 1 1 82 ALA O O -1.858 13.935 -8.546 1.00 . A A . 82 ALA O 1 1
1 1195 1 1 83 ASN C C -3.347 11.848 -6.900 1.00 . A A . 83 ASN C 1 1
1 1196 1 1 83 ASN CA C -4.078 12.221 -8.200 1.00 . A A . 83 ASN CA 1 1
1 1197 1 1 83 ASN CB C -5.183 11.198 -8.501 1.00 . A A . 83 ASN CB 1 1
1 1198 1 1 83 ASN CG C -5.980 11.506 -9.750 1.00 . A A . 83 ASN CG 1 1
1 1199 1 1 83 ASN H H -3.339 11.652 -10.111 1.00 . A A . 83 ASN H 1 1
1 1200 1 1 83 ASN HA H -4.528 13.206 -8.066 1.00 . A A . 83 ASN HA 1 1
1 1201 1 1 83 ASN HB2 H -4.729 10.216 -8.625 1.00 . A A . 83 ASN HB2 1 1
1 1202 1 1 83 ASN HB3 H -5.872 11.162 -7.659 1.00 . A A . 83 ASN HB3 1 1
1 1203 1 1 83 ASN HD21 H -6.764 13.187 -8.938 1.00 . A A . 83 ASN HD21 1 1
1 1204 1 1 83 ASN HD22 H -7.274 12.788 -10.577 1.00 . A A . 83 ASN HD22 1 1
1 1205 1 1 83 ASN N N -3.160 12.275 -9.338 1.00 . A A . 83 ASN N 1 1
1 1206 1 1 83 ASN ND2 N -6.725 12.581 -9.755 1.00 . A A . 83 ASN ND2 1 1
1 1207 1 1 83 ASN O O -2.534 10.922 -6.893 1.00 . A A . 83 ASN O 1 1
1 1208 1 1 83 ASN OD1 O -5.922 10.789 -10.736 1.00 . A A . 83 ASN OD1 1 1
1 1209 1 1 84 GLU C C -3.720 11.145 -3.742 1.00 . A A . 84 GLU C 1 1
1 1210 1 1 84 GLU CA C -2.997 12.258 -4.511 1.00 . A A . 84 GLU CA 1 1
1 1211 1 1 84 GLU CB C -2.859 13.554 -3.706 1.00 . A A . 84 GLU CB 1 1
1 1212 1 1 84 GLU CD C -1.536 14.794 -1.974 1.00 . A A . 84 GLU CD 1 1
1 1213 1 1 84 GLU CG C -1.924 13.410 -2.500 1.00 . A A . 84 GLU CG 1 1
1 1214 1 1 84 GLU H H -4.309 13.300 -5.843 1.00 . A A . 84 GLU H 1 1
1 1215 1 1 84 GLU HA H -1.983 11.909 -4.711 1.00 . A A . 84 GLU HA 1 1
1 1216 1 1 84 GLU HB2 H -2.445 14.315 -4.368 1.00 . A A . 84 GLU HB2 1 1
1 1217 1 1 84 GLU HB3 H -3.840 13.875 -3.365 1.00 . A A . 84 GLU HB3 1 1
1 1218 1 1 84 GLU HG2 H -2.417 12.831 -1.717 1.00 . A A . 84 GLU HG2 1 1
1 1219 1 1 84 GLU HG3 H -1.019 12.877 -2.802 1.00 . A A . 84 GLU HG3 1 1
1 1220 1 1 84 GLU N N -3.641 12.538 -5.797 1.00 . A A . 84 GLU N 1 1
1 1221 1 1 84 GLU O O -4.910 11.239 -3.419 1.00 . A A . 84 GLU O 1 1
1 1222 1 1 84 GLU OE1 O -0.578 15.393 -2.522 1.00 . A A . 84 GLU OE1 1 1
1 1223 1 1 84 GLU OE2 O -2.196 15.313 -1.041 1.00 . A A . 84 GLU OE2 1 1
1 1224 1 1 85 ILE C C -2.488 8.689 -1.483 1.00 . A A . 85 ILE C 1 1
1 1225 1 1 85 ILE CA C -3.413 8.908 -2.681 1.00 . A A . 85 ILE CA 1 1
1 1226 1 1 85 ILE CB C -3.499 7.654 -3.587 1.00 . A A . 85 ILE CB 1 1
1 1227 1 1 85 ILE CD1 C -2.168 5.912 -4.961 1.00 . A A . 85 ILE CD1 1 1
1 1228 1 1 85 ILE CG1 C -2.122 7.192 -4.115 1.00 . A A . 85 ILE CG1 1 1
1 1229 1 1 85 ILE CG2 C -4.491 7.910 -4.731 1.00 . A A . 85 ILE CG2 1 1
1 1230 1 1 85 ILE H H -1.989 10.123 -3.693 1.00 . A A . 85 ILE H 1 1
1 1231 1 1 85 ILE HA H -4.409 9.092 -2.278 1.00 . A A . 85 ILE HA 1 1
1 1232 1 1 85 ILE HB H -3.910 6.844 -2.979 1.00 . A A . 85 ILE HB 1 1
1 1233 1 1 85 ILE HD11 H -1.149 5.598 -5.193 1.00 . A A . 85 ILE HD11 1 1
1 1234 1 1 85 ILE HD12 H -2.664 5.115 -4.406 1.00 . A A . 85 ILE HD12 1 1
1 1235 1 1 85 ILE HD13 H -2.695 6.092 -5.897 1.00 . A A . 85 ILE HD13 1 1
1 1236 1 1 85 ILE HG12 H -1.672 7.986 -4.712 1.00 . A A . 85 ILE HG12 1 1
1 1237 1 1 85 ILE HG13 H -1.473 6.990 -3.264 1.00 . A A . 85 ILE HG13 1 1
1 1238 1 1 85 ILE HG21 H -5.387 8.370 -4.324 1.00 . A A . 85 ILE HG21 1 1
1 1239 1 1 85 ILE HG22 H -4.052 8.581 -5.472 1.00 . A A . 85 ILE HG22 1 1
1 1240 1 1 85 ILE HG23 H -4.766 6.972 -5.213 1.00 . A A . 85 ILE HG23 1 1
1 1241 1 1 85 ILE N N -2.971 10.088 -3.436 1.00 . A A . 85 ILE N 1 1
1 1242 1 1 85 ILE O O -1.394 9.256 -1.430 1.00 . A A . 85 ILE O 1 1
1 1243 1 1 86 ARG C C -2.074 5.960 0.861 1.00 . A A . 86 ARG C 1 1
1 1244 1 1 86 ARG CA C -2.043 7.458 0.602 1.00 . A A . 86 ARG CA 1 1
1 1245 1 1 86 ARG CB C -2.357 8.295 1.858 1.00 . A A . 86 ARG CB 1 1
1 1246 1 1 86 ARG CD C -4.155 9.054 3.494 1.00 . A A . 86 ARG CD 1 1
1 1247 1 1 86 ARG CG C -3.771 8.056 2.397 1.00 . A A . 86 ARG CG 1 1
1 1248 1 1 86 ARG CZ C -6.359 9.314 4.681 1.00 . A A . 86 ARG CZ 1 1
1 1249 1 1 86 ARG H H -3.811 7.413 -0.616 1.00 . A A . 86 ARG H 1 1
1 1250 1 1 86 ARG HA H -1.013 7.678 0.333 1.00 . A A . 86 ARG HA 1 1
1 1251 1 1 86 ARG HB2 H -1.636 8.060 2.643 1.00 . A A . 86 ARG HB2 1 1
1 1252 1 1 86 ARG HB3 H -2.243 9.348 1.603 1.00 . A A . 86 ARG HB3 1 1
1 1253 1 1 86 ARG HD2 H -3.694 8.740 4.431 1.00 . A A . 86 ARG HD2 1 1
1 1254 1 1 86 ARG HD3 H -3.786 10.049 3.233 1.00 . A A . 86 ARG HD3 1 1
1 1255 1 1 86 ARG HE H -6.143 9.006 2.752 1.00 . A A . 86 ARG HE 1 1
1 1256 1 1 86 ARG HG2 H -4.485 8.144 1.578 1.00 . A A . 86 ARG HG2 1 1
1 1257 1 1 86 ARG HG3 H -3.833 7.048 2.808 1.00 . A A . 86 ARG HG3 1 1
1 1258 1 1 86 ARG HH11 H -4.871 9.773 5.943 1.00 . A A . 86 ARG HH11 1 1
1 1259 1 1 86 ARG HH12 H -6.511 9.911 6.563 1.00 . A A . 86 ARG HH12 1 1
1 1260 1 1 86 ARG HH21 H -8.071 9.101 3.669 1.00 . A A . 86 ARG HH21 1 1
1 1261 1 1 86 ARG HH22 H -8.222 9.281 5.411 1.00 . A A . 86 ARG HH22 1 1
1 1262 1 1 86 ARG N N -2.895 7.852 -0.528 1.00 . A A . 86 ARG N 1 1
1 1263 1 1 86 ARG NE N -5.619 9.110 3.613 1.00 . A A . 86 ARG NE 1 1
1 1264 1 1 86 ARG NH1 N -5.865 9.586 5.850 1.00 . A A . 86 ARG NH1 1 1
1 1265 1 1 86 ARG NH2 N -7.652 9.244 4.573 1.00 . A A . 86 ARG NH2 1 1
1 1266 1 1 86 ARG O O -3.083 5.289 0.643 1.00 . A A . 86 ARG O 1 1
1 1267 1 1 87 PHE C C -1.184 4.295 3.474 1.00 . A A . 87 PHE C 1 1
1 1268 1 1 87 PHE CA C -0.887 4.138 1.985 1.00 . A A . 87 PHE CA 1 1
1 1269 1 1 87 PHE CB C 0.497 3.501 1.782 1.00 . A A . 87 PHE CB 1 1
1 1270 1 1 87 PHE CD1 C 0.089 3.304 -0.751 1.00 . A A . 87 PHE CD1 1 1
1 1271 1 1 87 PHE CD2 C 1.988 2.168 0.258 1.00 . A A . 87 PHE CD2 1 1
1 1272 1 1 87 PHE CE1 C 0.486 2.843 -2.016 1.00 . A A . 87 PHE CE1 1 1
1 1273 1 1 87 PHE CE2 C 2.375 1.689 -1.005 1.00 . A A . 87 PHE CE2 1 1
1 1274 1 1 87 PHE CG C 0.850 2.986 0.394 1.00 . A A . 87 PHE CG 1 1
1 1275 1 1 87 PHE CZ C 1.626 2.032 -2.142 1.00 . A A . 87 PHE CZ 1 1
1 1276 1 1 87 PHE H H -0.181 6.086 1.511 1.00 . A A . 87 PHE H 1 1
1 1277 1 1 87 PHE HA H -1.639 3.474 1.555 1.00 . A A . 87 PHE HA 1 1
1 1278 1 1 87 PHE HB2 H 1.260 4.221 2.083 1.00 . A A . 87 PHE HB2 1 1
1 1279 1 1 87 PHE HB3 H 0.572 2.652 2.463 1.00 . A A . 87 PHE HB3 1 1
1 1280 1 1 87 PHE HD1 H -0.800 3.907 -0.678 1.00 . A A . 87 PHE HD1 1 1
1 1281 1 1 87 PHE HD2 H 2.566 1.906 1.130 1.00 . A A . 87 PHE HD2 1 1
1 1282 1 1 87 PHE HE1 H -0.091 3.111 -2.891 1.00 . A A . 87 PHE HE1 1 1
1 1283 1 1 87 PHE HE2 H 3.251 1.063 -1.107 1.00 . A A . 87 PHE HE2 1 1
1 1284 1 1 87 PHE HZ H 1.928 1.672 -3.113 1.00 . A A . 87 PHE HZ 1 1
1 1285 1 1 87 PHE N N -0.955 5.448 1.353 1.00 . A A . 87 PHE N 1 1
1 1286 1 1 87 PHE O O -0.782 5.284 4.093 1.00 . A A . 87 PHE O 1 1
1 1287 1 1 88 MET C C -1.428 1.648 5.842 1.00 . A A . 88 MET C 1 1
1 1288 1 1 88 MET CA C -1.856 3.077 5.500 1.00 . A A . 88 MET CA 1 1
1 1289 1 1 88 MET CB C -3.226 3.453 6.088 1.00 . A A . 88 MET CB 1 1
1 1290 1 1 88 MET CE C -4.994 5.535 8.127 1.00 . A A . 88 MET CE 1 1
1 1291 1 1 88 MET CG C -3.223 3.407 7.627 1.00 . A A . 88 MET CG 1 1
1 1292 1 1 88 MET H H -2.107 2.508 3.457 1.00 . A A . 88 MET H 1 1
1 1293 1 1 88 MET HA H -1.128 3.752 5.942 1.00 . A A . 88 MET HA 1 1
1 1294 1 1 88 MET HB2 H -3.484 4.461 5.765 1.00 . A A . 88 MET HB2 1 1
1 1295 1 1 88 MET HB3 H -3.981 2.765 5.714 1.00 . A A . 88 MET HB3 1 1
1 1296 1 1 88 MET HE1 H -4.190 6.080 8.620 1.00 . A A . 88 MET HE1 1 1
1 1297 1 1 88 MET HE2 H -4.965 5.736 7.056 1.00 . A A . 88 MET HE2 1 1
1 1298 1 1 88 MET HE3 H -5.952 5.877 8.523 1.00 . A A . 88 MET HE3 1 1
1 1299 1 1 88 MET HG2 H -2.923 2.408 7.942 1.00 . A A . 88 MET HG2 1 1
1 1300 1 1 88 MET HG3 H -2.481 4.110 8.002 1.00 . A A . 88 MET HG3 1 1
1 1301 1 1 88 MET N N -1.814 3.277 4.053 1.00 . A A . 88 MET N 1 1
1 1302 1 1 88 MET O O -1.847 0.686 5.197 1.00 . A A . 88 MET O 1 1
1 1303 1 1 88 MET SD S -4.809 3.757 8.437 1.00 . A A . 88 MET SD 1 1
1 1304 1 1 89 ILE C C -0.642 0.103 8.824 1.00 . A A . 89 ILE C 1 1
1 1305 1 1 89 ILE CA C -0.096 0.251 7.404 1.00 . A A . 89 ILE CA 1 1
1 1306 1 1 89 ILE CB C 1.451 0.194 7.339 1.00 . A A . 89 ILE CB 1 1
1 1307 1 1 89 ILE CD1 C 3.455 0.380 5.691 1.00 . A A . 89 ILE CD1 1 1
1 1308 1 1 89 ILE CG1 C 1.934 0.352 5.875 1.00 . A A . 89 ILE CG1 1 1
1 1309 1 1 89 ILE CG2 C 1.966 -1.123 7.953 1.00 . A A . 89 ILE CG2 1 1
1 1310 1 1 89 ILE H H -0.302 2.366 7.346 1.00 . A A . 89 ILE H 1 1
1 1311 1 1 89 ILE HA H -0.484 -0.576 6.806 1.00 . A A . 89 ILE HA 1 1
1 1312 1 1 89 ILE HB H 1.852 1.022 7.924 1.00 . A A . 89 ILE HB 1 1
1 1313 1 1 89 ILE HD11 H 3.890 -0.591 5.924 1.00 . A A . 89 ILE HD11 1 1
1 1314 1 1 89 ILE HD12 H 3.681 0.617 4.651 1.00 . A A . 89 ILE HD12 1 1
1 1315 1 1 89 ILE HD13 H 3.892 1.146 6.331 1.00 . A A . 89 ILE HD13 1 1
1 1316 1 1 89 ILE HG12 H 1.524 -0.455 5.269 1.00 . A A . 89 ILE HG12 1 1
1 1317 1 1 89 ILE HG13 H 1.556 1.292 5.473 1.00 . A A . 89 ILE HG13 1 1
1 1318 1 1 89 ILE HG21 H 1.579 -1.978 7.397 1.00 . A A . 89 ILE HG21 1 1
1 1319 1 1 89 ILE HG22 H 3.055 -1.148 7.941 1.00 . A A . 89 ILE HG22 1 1
1 1320 1 1 89 ILE HG23 H 1.658 -1.208 8.995 1.00 . A A . 89 ILE HG23 1 1
1 1321 1 1 89 ILE N N -0.588 1.518 6.864 1.00 . A A . 89 ILE N 1 1
1 1322 1 1 89 ILE O O -0.532 1.027 9.636 1.00 . A A . 89 ILE O 1 1
1 1323 1 1 90 ALA C C -0.647 -2.375 11.095 1.00 . A A . 90 ALA C 1 1
1 1324 1 1 90 ALA CA C -1.678 -1.441 10.443 1.00 . A A . 90 ALA CA 1 1
1 1325 1 1 90 ALA CB C -3.067 -2.081 10.338 1.00 . A A . 90 ALA CB 1 1
1 1326 1 1 90 ALA H H -1.270 -1.775 8.392 1.00 . A A . 90 ALA H 1 1
1 1327 1 1 90 ALA HA H -1.770 -0.551 11.069 1.00 . A A . 90 ALA HA 1 1
1 1328 1 1 90 ALA HB1 H -3.030 -2.956 9.689 1.00 . A A . 90 ALA HB1 1 1
1 1329 1 1 90 ALA HB2 H -3.403 -2.389 11.328 1.00 . A A . 90 ALA HB2 1 1
1 1330 1 1 90 ALA HB3 H -3.778 -1.361 9.932 1.00 . A A . 90 ALA HB3 1 1
1 1331 1 1 90 ALA N N -1.230 -1.059 9.111 1.00 . A A . 90 ALA N 1 1
1 1332 1 1 90 ALA O O -0.222 -3.364 10.495 1.00 . A A . 90 ALA O 1 1
1 1333 1 1 91 GLU C C -0.129 -3.893 14.007 1.00 . A A . 91 GLU C 1 1
1 1334 1 1 91 GLU CA C 0.653 -2.886 13.143 1.00 . A A . 91 GLU CA 1 1
1 1335 1 1 91 GLU CB C 1.501 -1.941 14.007 1.00 . A A . 91 GLU CB 1 1
1 1336 1 1 91 GLU CD C 3.663 -1.498 15.167 1.00 . A A . 91 GLU CD 1 1
1 1337 1 1 91 GLU CG C 2.930 -2.434 14.214 1.00 . A A . 91 GLU CG 1 1
1 1338 1 1 91 GLU H H -0.598 -1.203 12.733 1.00 . A A . 91 GLU H 1 1
1 1339 1 1 91 GLU HA H 1.320 -3.445 12.485 1.00 . A A . 91 GLU HA 1 1
1 1340 1 1 91 GLU HB2 H 1.574 -0.979 13.510 1.00 . A A . 91 GLU HB2 1 1
1 1341 1 1 91 GLU HB3 H 1.013 -1.792 14.971 1.00 . A A . 91 GLU HB3 1 1
1 1342 1 1 91 GLU HG2 H 2.907 -3.432 14.649 1.00 . A A . 91 GLU HG2 1 1
1 1343 1 1 91 GLU HG3 H 3.442 -2.461 13.250 1.00 . A A . 91 GLU HG3 1 1
1 1344 1 1 91 GLU N N -0.250 -2.066 12.326 1.00 . A A . 91 GLU N 1 1
1 1345 1 1 91 GLU O O -1.305 -3.669 14.307 1.00 . A A . 91 GLU O 1 1
1 1346 1 1 91 GLU OE1 O 3.495 -1.591 16.399 1.00 . A A . 91 GLU OE1 1 1
1 1347 1 1 91 GLU OE2 O 4.444 -0.606 14.774 1.00 . A A . 91 GLU OE2 1 1
1 1348 1 1 92 LYS C C -0.421 -5.366 16.730 1.00 . A A . 92 LYS C 1 1
1 1349 1 1 92 LYS CA C -0.148 -5.967 15.348 1.00 . A A . 92 LYS CA 1 1
1 1350 1 1 92 LYS CB C 0.681 -7.254 15.524 1.00 . A A . 92 LYS CB 1 1
1 1351 1 1 92 LYS CD C -0.370 -8.689 13.628 1.00 . A A . 92 LYS CD 1 1
1 1352 1 1 92 LYS CE C -1.292 -9.454 14.583 1.00 . A A . 92 LYS CE 1 1
1 1353 1 1 92 LYS CG C 0.898 -8.116 14.267 1.00 . A A . 92 LYS CG 1 1
1 1354 1 1 92 LYS H H 1.489 -5.097 14.217 1.00 . A A . 92 LYS H 1 1
1 1355 1 1 92 LYS HA H -1.113 -6.229 14.915 1.00 . A A . 92 LYS HA 1 1
1 1356 1 1 92 LYS HB2 H 1.648 -6.976 15.933 1.00 . A A . 92 LYS HB2 1 1
1 1357 1 1 92 LYS HB3 H 0.202 -7.875 16.281 1.00 . A A . 92 LYS HB3 1 1
1 1358 1 1 92 LYS HD2 H -0.915 -7.859 13.196 1.00 . A A . 92 LYS HD2 1 1
1 1359 1 1 92 LYS HD3 H -0.075 -9.353 12.813 1.00 . A A . 92 LYS HD3 1 1
1 1360 1 1 92 LYS HE2 H -0.773 -10.351 14.938 1.00 . A A . 92 LYS HE2 1 1
1 1361 1 1 92 LYS HE3 H -1.527 -8.824 15.445 1.00 . A A . 92 LYS HE3 1 1
1 1362 1 1 92 LYS HG2 H 1.393 -7.519 13.511 1.00 . A A . 92 LYS HG2 1 1
1 1363 1 1 92 LYS HG3 H 1.563 -8.942 14.517 1.00 . A A . 92 LYS HG3 1 1
1 1364 1 1 92 LYS HZ1 H -3.020 -8.992 13.533 1.00 . A A . 92 LYS HZ1 1 1
1 1365 1 1 92 LYS HZ2 H -3.195 -10.321 14.492 1.00 . A A . 92 LYS HZ2 1 1
1 1366 1 1 92 LYS HZ3 H -2.345 -10.435 13.099 1.00 . A A . 92 LYS HZ3 1 1
1 1367 1 1 92 LYS N N 0.504 -4.985 14.455 1.00 . A A . 92 LYS N 1 1
1 1368 1 1 92 LYS NZ N -2.546 -9.822 13.888 1.00 . A A . 92 LYS NZ 1 1
1 1369 1 1 92 LYS O O 0.434 -4.688 17.305 1.00 . A A . 92 LYS O 1 1
1 1370 1 1 93 SER C C -1.156 -6.296 19.659 1.00 . A A . 93 SER C 1 1
1 1371 1 1 93 SER CA C -1.939 -5.404 18.687 1.00 . A A . 93 SER CA 1 1
1 1372 1 1 93 SER CB C -3.446 -5.604 18.887 1.00 . A A . 93 SER CB 1 1
1 1373 1 1 93 SER H H -2.238 -6.228 16.736 1.00 . A A . 93 SER H 1 1
1 1374 1 1 93 SER HA H -1.703 -4.363 18.907 1.00 . A A . 93 SER HA 1 1
1 1375 1 1 93 SER HB2 H -3.997 -4.898 18.265 1.00 . A A . 93 SER HB2 1 1
1 1376 1 1 93 SER HB3 H -3.719 -6.619 18.595 1.00 . A A . 93 SER HB3 1 1
1 1377 1 1 93 SER HG H -3.701 -4.446 20.428 1.00 . A A . 93 SER HG 1 1
1 1378 1 1 93 SER N N -1.585 -5.685 17.293 1.00 . A A . 93 SER N 1 1
1 1379 1 1 93 SER O O -0.948 -7.490 19.408 1.00 . A A . 93 SER O 1 1
1 1380 1 1 93 SER OG O -3.787 -5.406 20.246 1.00 . A A . 93 SER OG 1 1
1 1381 1 1 94 ILE C C -1.261 -7.223 22.777 1.00 . A A . 94 ILE C 1 1
1 1382 1 1 94 ILE CA C -0.193 -6.504 21.932 1.00 . A A . 94 ILE CA 1 1
1 1383 1 1 94 ILE CB C 0.730 -5.612 22.792 1.00 . A A . 94 ILE CB 1 1
1 1384 1 1 94 ILE CD1 C 0.852 -3.803 24.610 1.00 . A A . 94 ILE CD1 1 1
1 1385 1 1 94 ILE CG1 C -0.047 -4.588 23.649 1.00 . A A . 94 ILE CG1 1 1
1 1386 1 1 94 ILE CG2 C 1.772 -4.919 21.894 1.00 . A A . 94 ILE CG2 1 1
1 1387 1 1 94 ILE H H -0.961 -4.757 20.957 1.00 . A A . 94 ILE H 1 1
1 1388 1 1 94 ILE HA H 0.439 -7.288 21.511 1.00 . A A . 94 ILE HA 1 1
1 1389 1 1 94 ILE HB H 1.270 -6.272 23.474 1.00 . A A . 94 ILE HB 1 1
1 1390 1 1 94 ILE HD11 H 0.230 -3.250 25.312 1.00 . A A . 94 ILE HD11 1 1
1 1391 1 1 94 ILE HD12 H 1.485 -4.488 25.173 1.00 . A A . 94 ILE HD12 1 1
1 1392 1 1 94 ILE HD13 H 1.472 -3.097 24.059 1.00 . A A . 94 ILE HD13 1 1
1 1393 1 1 94 ILE HG12 H -0.576 -3.887 23.001 1.00 . A A . 94 ILE HG12 1 1
1 1394 1 1 94 ILE HG13 H -0.781 -5.114 24.259 1.00 . A A . 94 ILE HG13 1 1
1 1395 1 1 94 ILE HG21 H 2.275 -5.657 21.269 1.00 . A A . 94 ILE HG21 1 1
1 1396 1 1 94 ILE HG22 H 1.305 -4.167 21.257 1.00 . A A . 94 ILE HG22 1 1
1 1397 1 1 94 ILE HG23 H 2.519 -4.424 22.509 1.00 . A A . 94 ILE HG23 1 1
1 1398 1 1 94 ILE N N -0.781 -5.742 20.815 1.00 . A A . 94 ILE N 1 1
1 1399 1 1 94 ILE O O -0.942 -8.153 23.523 1.00 . A A . 94 ILE O 1 1
1 1400 1 1 95 ASN C C -4.290 -8.573 22.497 1.00 . A A . 95 ASN C 1 1
1 1401 1 1 95 ASN CA C -3.701 -7.389 23.290 1.00 . A A . 95 ASN CA 1 1
1 1402 1 1 95 ASN CB C -4.788 -6.300 23.406 1.00 . A A . 95 ASN CB 1 1
1 1403 1 1 95 ASN CG C -4.397 -4.974 24.044 1.00 . A A . 95 ASN CG 1 1
1 1404 1 1 95 ASN H H -2.697 -5.984 22.088 1.00 . A A . 95 ASN H 1 1
1 1405 1 1 95 ASN HA H -3.432 -7.739 24.288 1.00 . A A . 95 ASN HA 1 1
1 1406 1 1 95 ASN HB2 H -5.155 -6.064 22.411 1.00 . A A . 95 ASN HB2 1 1
1 1407 1 1 95 ASN HB3 H -5.624 -6.724 23.964 1.00 . A A . 95 ASN HB3 1 1
1 1408 1 1 95 ASN HD21 H -6.074 -4.993 25.137 1.00 . A A . 95 ASN HD21 1 1
1 1409 1 1 95 ASN HD22 H -5.083 -3.526 25.258 1.00 . A A . 95 ASN HD22 1 1
1 1410 1 1 95 ASN N N -2.528 -6.816 22.636 1.00 . A A . 95 ASN N 1 1
1 1411 1 1 95 ASN ND2 N -5.250 -4.459 24.890 1.00 . A A . 95 ASN ND2 1 1
1 1412 1 1 95 ASN O O -4.897 -9.469 23.085 1.00 . A A . 95 ASN O 1 1
1 1413 1 1 95 ASN OD1 O -3.396 -4.345 23.727 1.00 . A A . 95 ASN OD1 1 1
1 1414 1 1 96 GLY C C -6.213 -9.077 19.764 1.00 . A A . 96 GLY C 1 1
1 1415 1 1 96 GLY CA C -4.821 -9.513 20.251 1.00 . A A . 96 GLY CA 1 1
1 1416 1 1 96 GLY H H -3.656 -7.789 20.756 1.00 . A A . 96 GLY H 1 1
1 1417 1 1 96 GLY HA2 H -4.190 -9.639 19.371 1.00 . A A . 96 GLY HA2 1 1
1 1418 1 1 96 GLY HA3 H -4.918 -10.488 20.729 1.00 . A A . 96 GLY HA3 1 1
1 1419 1 1 96 GLY N N -4.163 -8.561 21.164 1.00 . A A . 96 GLY N 1 1
1 1420 1 1 96 GLY O O -7.001 -9.910 19.311 1.00 . A A . 96 GLY O 1 1
1 1421 1 1 97 VAL C C -7.531 -6.007 18.450 1.00 . A A . 97 VAL C 1 1
1 1422 1 1 97 VAL CA C -7.803 -7.193 19.379 1.00 . A A . 97 VAL CA 1 1
1 1423 1 1 97 VAL CB C -8.717 -6.831 20.570 1.00 . A A . 97 VAL CB 1 1
1 1424 1 1 97 VAL CG1 C -8.266 -5.611 21.382 1.00 . A A . 97 VAL CG1 1 1
1 1425 1 1 97 VAL CG2 C -10.162 -6.609 20.112 1.00 . A A . 97 VAL CG2 1 1
1 1426 1 1 97 VAL H H -5.858 -7.140 20.236 1.00 . A A . 97 VAL H 1 1
1 1427 1 1 97 VAL HA H -8.332 -7.943 18.791 1.00 . A A . 97 VAL HA 1 1
1 1428 1 1 97 VAL HB H -8.713 -7.679 21.250 1.00 . A A . 97 VAL HB 1 1
1 1429 1 1 97 VAL HG11 H -8.888 -5.518 22.273 1.00 . A A . 97 VAL HG11 1 1
1 1430 1 1 97 VAL HG12 H -7.234 -5.734 21.692 1.00 . A A . 97 VAL HG12 1 1
1 1431 1 1 97 VAL HG13 H -8.360 -4.699 20.795 1.00 . A A . 97 VAL HG13 1 1
1 1432 1 1 97 VAL HG21 H -10.518 -7.489 19.578 1.00 . A A . 97 VAL HG21 1 1
1 1433 1 1 97 VAL HG22 H -10.798 -6.447 20.982 1.00 . A A . 97 VAL HG22 1 1
1 1434 1 1 97 VAL HG23 H -10.225 -5.736 19.462 1.00 . A A . 97 VAL HG23 1 1
1 1435 1 1 97 VAL N N -6.538 -7.781 19.855 1.00 . A A . 97 VAL N 1 1
1 1436 1 1 97 VAL O O -6.710 -5.143 18.767 1.00 . A A . 97 VAL O 1 1
1 1437 1 1 98 GLY C C -6.609 -4.751 15.796 1.00 . A A . 98 GLY C 1 1
1 1438 1 1 98 GLY CA C -8.048 -4.894 16.304 1.00 . A A . 98 GLY CA 1 1
1 1439 1 1 98 GLY H H -8.811 -6.733 17.054 1.00 . A A . 98 GLY H 1 1
1 1440 1 1 98 GLY HA2 H -8.689 -5.102 15.448 1.00 . A A . 98 GLY HA2 1 1
1 1441 1 1 98 GLY HA3 H -8.371 -3.949 16.742 1.00 . A A . 98 GLY HA3 1 1
1 1442 1 1 98 GLY N N -8.199 -5.960 17.295 1.00 . A A . 98 GLY N 1 1
1 1443 1 1 98 GLY O O -6.018 -5.701 15.276 1.00 . A A . 98 GLY O 1 1
1 1444 1 1 99 ASP C C -3.892 -2.511 16.628 1.00 . A A . 99 ASP C 1 1
1 1445 1 1 99 ASP CA C -4.696 -3.182 15.492 1.00 . A A . 99 ASP CA 1 1
1 1446 1 1 99 ASP CB C -4.815 -2.284 14.250 1.00 . A A . 99 ASP CB 1 1
1 1447 1 1 99 ASP CG C -5.689 -2.931 13.172 1.00 . A A . 99 ASP CG 1 1
1 1448 1 1 99 ASP H H -6.605 -2.822 16.362 1.00 . A A . 99 ASP H 1 1
1 1449 1 1 99 ASP HA H -4.147 -4.078 15.196 1.00 . A A . 99 ASP HA 1 1
1 1450 1 1 99 ASP HB2 H -5.251 -1.330 14.545 1.00 . A A . 99 ASP HB2 1 1
1 1451 1 1 99 ASP HB3 H -3.820 -2.096 13.843 1.00 . A A . 99 ASP HB3 1 1
1 1452 1 1 99 ASP N N -6.047 -3.552 15.936 1.00 . A A . 99 ASP N 1 1
1 1453 1 1 99 ASP O O -4.461 -2.124 17.652 1.00 . A A . 99 ASP O 1 1
1 1454 1 1 99 ASP OD1 O -5.356 -4.028 12.673 1.00 . A A . 99 ASP OD1 1 1
1 1455 1 1 99 ASP OD2 O -6.783 -2.397 12.856 1.00 . A A . 99 ASP OD2 1 1
1 1456 1 1 100 GLY C C -1.124 -0.463 17.266 1.00 . A A . 100 GLY C 1 1
1 1457 1 1 100 GLY CA C -1.647 -1.887 17.494 1.00 . A A . 100 GLY CA 1 1
1 1458 1 1 100 GLY H H -2.165 -2.786 15.621 1.00 . A A . 100 GLY H 1 1
1 1459 1 1 100 GLY HA2 H -2.123 -1.930 18.473 1.00 . A A . 100 GLY HA2 1 1
1 1460 1 1 100 GLY HA3 H -0.775 -2.535 17.525 1.00 . A A . 100 GLY HA3 1 1
1 1461 1 1 100 GLY N N -2.570 -2.406 16.473 1.00 . A A . 100 GLY N 1 1
1 1462 1 1 100 GLY O O -0.834 0.242 18.230 1.00 . A A . 100 GLY O 1 1
1 1463 1 1 101 GLU C C -0.906 1.579 14.156 1.00 . A A . 101 GLU C 1 1
1 1464 1 1 101 GLU CA C -0.538 1.318 15.631 1.00 . A A . 101 GLU CA 1 1
1 1465 1 1 101 GLU CB C 0.990 1.432 15.859 1.00 . A A . 101 GLU CB 1 1
1 1466 1 1 101 GLU CD C 2.917 2.907 16.698 1.00 . A A . 101 GLU CD 1 1
1 1467 1 1 101 GLU CG C 1.450 2.852 16.227 1.00 . A A . 101 GLU CG 1 1
1 1468 1 1 101 GLU H H -1.243 -0.652 15.258 1.00 . A A . 101 GLU H 1 1
1 1469 1 1 101 GLU HA H -1.050 2.053 16.257 1.00 . A A . 101 GLU HA 1 1
1 1470 1 1 101 GLU HB2 H 1.279 0.777 16.681 1.00 . A A . 101 GLU HB2 1 1
1 1471 1 1 101 GLU HB3 H 1.520 1.091 14.969 1.00 . A A . 101 GLU HB3 1 1
1 1472 1 1 101 GLU HG2 H 1.322 3.504 15.360 1.00 . A A . 101 GLU HG2 1 1
1 1473 1 1 101 GLU HG3 H 0.812 3.229 17.029 1.00 . A A . 101 GLU HG3 1 1
1 1474 1 1 101 GLU N N -0.997 -0.029 16.012 1.00 . A A . 101 GLU N 1 1
1 1475 1 1 101 GLU O O -0.912 0.639 13.354 1.00 . A A . 101 GLU O 1 1
1 1476 1 1 101 GLU OE1 O 3.743 2.066 16.253 1.00 . A A . 101 GLU OE1 1 1
1 1477 1 1 101 GLU OE2 O 3.261 3.821 17.486 1.00 . A A . 101 GLU OE2 1 1
1 1478 1 1 102 HIS C C -0.560 4.217 11.828 1.00 . A A . 102 HIS C 1 1
1 1479 1 1 102 HIS CA C -1.574 3.225 12.415 1.00 . A A . 102 HIS CA 1 1
1 1480 1 1 102 HIS CB C -2.981 3.843 12.364 1.00 . A A . 102 HIS CB 1 1
1 1481 1 1 102 HIS CD2 C -4.205 1.632 12.907 1.00 . A A . 102 HIS CD2 1 1
1 1482 1 1 102 HIS CE1 C -6.035 2.448 13.813 1.00 . A A . 102 HIS CE1 1 1
1 1483 1 1 102 HIS CG C -4.101 2.998 12.915 1.00 . A A . 102 HIS CG 1 1
1 1484 1 1 102 HIS H H -1.256 3.543 14.506 1.00 . A A . 102 HIS H 1 1
1 1485 1 1 102 HIS HA H -1.582 2.342 11.774 1.00 . A A . 102 HIS HA 1 1
1 1486 1 1 102 HIS HB2 H -2.968 4.784 12.911 1.00 . A A . 102 HIS HB2 1 1
1 1487 1 1 102 HIS HB3 H -3.218 4.073 11.325 1.00 . A A . 102 HIS HB3 1 1
1 1488 1 1 102 HIS HD1 H -5.514 4.466 13.553 1.00 . A A . 102 HIS HD1 1 1
1 1489 1 1 102 HIS HD2 H -3.471 0.941 12.517 1.00 . A A . 102 HIS HD2 1 1
1 1490 1 1 102 HIS HE1 H -7.020 2.540 14.260 1.00 . A A . 102 HIS HE1 1 1
1 1491 1 1 102 HIS N N -1.218 2.827 13.787 1.00 . A A . 102 HIS N 1 1
1 1492 1 1 102 HIS ND1 N -5.256 3.488 13.476 1.00 . A A . 102 HIS ND1 1 1
1 1493 1 1 102 HIS NE2 N -5.442 1.291 13.469 1.00 . A A . 102 HIS NE2 1 1
1 1494 1 1 102 HIS O O -0.358 5.310 12.371 1.00 . A A . 102 HIS O 1 1
1 1495 1 1 103 TRP C C 0.728 4.922 8.548 1.00 . A A . 103 TRP C 1 1
1 1496 1 1 103 TRP CA C 1.094 4.584 9.999 1.00 . A A . 103 TRP CA 1 1
1 1497 1 1 103 TRP CB C 2.363 3.730 10.056 1.00 . A A . 103 TRP CB 1 1
1 1498 1 1 103 TRP CD1 C 2.736 2.737 12.375 1.00 . A A . 103 TRP CD1 1 1
1 1499 1 1 103 TRP CD2 C 4.091 4.473 11.922 1.00 . A A . 103 TRP CD2 1 1
1 1500 1 1 103 TRP CE2 C 4.419 4.013 13.228 1.00 . A A . 103 TRP CE2 1 1
1 1501 1 1 103 TRP CE3 C 4.892 5.506 11.388 1.00 . A A . 103 TRP CE3 1 1
1 1502 1 1 103 TRP CG C 3.006 3.646 11.406 1.00 . A A . 103 TRP CG 1 1
1 1503 1 1 103 TRP CH2 C 6.237 5.607 13.421 1.00 . A A . 103 TRP CH2 1 1
1 1504 1 1 103 TRP CZ2 C 5.473 4.561 13.964 1.00 . A A . 103 TRP CZ2 1 1
1 1505 1 1 103 TRP CZ3 C 5.943 6.078 12.130 1.00 . A A . 103 TRP CZ3 1 1
1 1506 1 1 103 TRP H H -0.237 2.951 10.295 1.00 . A A . 103 TRP H 1 1
1 1507 1 1 103 TRP HA H 1.293 5.519 10.519 1.00 . A A . 103 TRP HA 1 1
1 1508 1 1 103 TRP HB2 H 2.139 2.722 9.704 1.00 . A A . 103 TRP HB2 1 1
1 1509 1 1 103 TRP HB3 H 3.095 4.155 9.371 1.00 . A A . 103 TRP HB3 1 1
1 1510 1 1 103 TRP HD1 H 2.008 1.935 12.297 1.00 . A A . 103 TRP HD1 1 1
1 1511 1 1 103 TRP HE1 H 3.589 2.376 14.299 1.00 . A A . 103 TRP HE1 1 1
1 1512 1 1 103 TRP HE3 H 4.729 5.822 10.373 1.00 . A A . 103 TRP HE3 1 1
1 1513 1 1 103 TRP HH2 H 7.072 6.023 13.970 1.00 . A A . 103 TRP HH2 1 1
1 1514 1 1 103 TRP HZ2 H 5.721 4.124 14.908 1.00 . A A . 103 TRP HZ2 1 1
1 1515 1 1 103 TRP HZ3 H 6.559 6.853 11.691 1.00 . A A . 103 TRP HZ3 1 1
1 1516 1 1 103 TRP N N 0.018 3.854 10.681 1.00 . A A . 103 TRP N 1 1
1 1517 1 1 103 TRP NE1 N 3.567 2.958 13.458 1.00 . A A . 103 TRP NE1 1 1
1 1518 1 1 103 TRP O O 0.134 4.091 7.867 1.00 . A A . 103 TRP O 1 1
1 1519 1 1 104 VAL C C 1.748 7.315 5.934 1.00 . A A . 104 VAL C 1 1
1 1520 1 1 104 VAL CA C 0.636 6.696 6.783 1.00 . A A . 104 VAL CA 1 1
1 1521 1 1 104 VAL CB C -0.485 7.740 6.984 1.00 . A A . 104 VAL CB 1 1
1 1522 1 1 104 VAL CG1 C -1.694 7.105 7.668 1.00 . A A . 104 VAL CG1 1 1
1 1523 1 1 104 VAL CG2 C -0.066 8.964 7.812 1.00 . A A . 104 VAL CG2 1 1
1 1524 1 1 104 VAL H H 1.606 6.739 8.678 1.00 . A A . 104 VAL H 1 1
1 1525 1 1 104 VAL HA H 0.228 5.888 6.189 1.00 . A A . 104 VAL HA 1 1
1 1526 1 1 104 VAL HB H -0.807 8.088 6.002 1.00 . A A . 104 VAL HB 1 1
1 1527 1 1 104 VAL HG11 H -2.511 7.825 7.696 1.00 . A A . 104 VAL HG11 1 1
1 1528 1 1 104 VAL HG12 H -2.005 6.231 7.100 1.00 . A A . 104 VAL HG12 1 1
1 1529 1 1 104 VAL HG13 H -1.426 6.813 8.682 1.00 . A A . 104 VAL HG13 1 1
1 1530 1 1 104 VAL HG21 H -0.891 9.675 7.858 1.00 . A A . 104 VAL HG21 1 1
1 1531 1 1 104 VAL HG22 H 0.199 8.670 8.827 1.00 . A A . 104 VAL HG22 1 1
1 1532 1 1 104 VAL HG23 H 0.785 9.463 7.349 1.00 . A A . 104 VAL HG23 1 1
1 1533 1 1 104 VAL N N 1.088 6.118 8.065 1.00 . A A . 104 VAL N 1 1
1 1534 1 1 104 VAL O O 2.757 7.781 6.466 1.00 . A A . 104 VAL O 1 1
1 1535 1 1 105 TYR C C 1.578 8.419 2.367 1.00 . A A . 105 TYR C 1 1
1 1536 1 1 105 TYR CA C 2.374 8.048 3.634 1.00 . A A . 105 TYR CA 1 1
1 1537 1 1 105 TYR CB C 3.577 7.159 3.266 1.00 . A A . 105 TYR CB 1 1
1 1538 1 1 105 TYR CD1 C 5.339 8.941 3.170 1.00 . A A . 105 TYR CD1 1 1
1 1539 1 1 105 TYR CD2 C 5.055 7.514 1.217 1.00 . A A . 105 TYR CD2 1 1
1 1540 1 1 105 TYR CE1 C 6.354 9.648 2.506 1.00 . A A . 105 TYR CE1 1 1
1 1541 1 1 105 TYR CE2 C 6.083 8.216 0.550 1.00 . A A . 105 TYR CE2 1 1
1 1542 1 1 105 TYR CG C 4.675 7.887 2.523 1.00 . A A . 105 TYR CG 1 1
1 1543 1 1 105 TYR CZ C 6.719 9.304 1.189 1.00 . A A . 105 TYR CZ 1 1
1 1544 1 1 105 TYR H H 0.702 6.882 4.258 1.00 . A A . 105 TYR H 1 1
1 1545 1 1 105 TYR HA H 2.738 8.967 4.094 1.00 . A A . 105 TYR HA 1 1
1 1546 1 1 105 TYR HB2 H 4.020 6.771 4.183 1.00 . A A . 105 TYR HB2 1 1
1 1547 1 1 105 TYR HB3 H 3.233 6.304 2.681 1.00 . A A . 105 TYR HB3 1 1
1 1548 1 1 105 TYR HD1 H 5.070 9.211 4.181 1.00 . A A . 105 TYR HD1 1 1
1 1549 1 1 105 TYR HD2 H 4.556 6.692 0.724 1.00 . A A . 105 TYR HD2 1 1
1 1550 1 1 105 TYR HE1 H 6.860 10.446 3.021 1.00 . A A . 105 TYR HE1 1 1
1 1551 1 1 105 TYR HE2 H 6.392 7.926 -0.446 1.00 . A A . 105 TYR HE2 1 1
1 1552 1 1 105 TYR HH H 8.039 10.711 1.143 1.00 . A A . 105 TYR HH 1 1
1 1553 1 1 105 TYR N N 1.536 7.338 4.611 1.00 . A A . 105 TYR N 1 1
1 1554 1 1 105 TYR O O 0.936 7.544 1.784 1.00 . A A . 105 TYR O 1 1
1 1555 1 1 105 TYR OH O 7.678 10.028 0.553 1.00 . A A . 105 TYR OH 1 1
1 1556 1 1 106 SER C C 1.918 10.163 -0.525 1.00 . A A . 106 SER C 1 1
1 1557 1 1 106 SER CA C 0.966 10.164 0.685 1.00 . A A . 106 SER CA 1 1
1 1558 1 1 106 SER CB C 0.362 11.567 0.858 1.00 . A A . 106 SER CB 1 1
1 1559 1 1 106 SER H H 2.221 10.341 2.408 1.00 . A A . 106 SER H 1 1
1 1560 1 1 106 SER HA H 0.142 9.496 0.456 1.00 . A A . 106 SER HA 1 1
1 1561 1 1 106 SER HB2 H 1.144 12.269 1.148 1.00 . A A . 106 SER HB2 1 1
1 1562 1 1 106 SER HB3 H -0.049 11.887 -0.101 1.00 . A A . 106 SER HB3 1 1
1 1563 1 1 106 SER HG H -1.215 12.398 1.638 1.00 . A A . 106 SER HG 1 1
1 1564 1 1 106 SER N N 1.625 9.682 1.920 1.00 . A A . 106 SER N 1 1
1 1565 1 1 106 SER O O 3.092 10.529 -0.396 1.00 . A A . 106 SER O 1 1
1 1566 1 1 106 SER OG O -0.683 11.600 1.820 1.00 . A A . 106 SER OG 1 1
1 1567 1 1 107 ILE C C 1.284 10.038 -4.202 1.00 . A A . 107 ILE C 1 1
1 1568 1 1 107 ILE CA C 2.139 9.634 -2.980 1.00 . A A . 107 ILE CA 1 1
1 1569 1 1 107 ILE CB C 2.692 8.192 -3.158 1.00 . A A . 107 ILE CB 1 1
1 1570 1 1 107 ILE CD1 C 1.058 6.580 -1.848 1.00 . A A . 107 ILE CD1 1 1
1 1571 1 1 107 ILE CG1 C 1.637 7.058 -3.189 1.00 . A A . 107 ILE CG1 1 1
1 1572 1 1 107 ILE CG2 C 3.820 7.891 -2.160 1.00 . A A . 107 ILE CG2 1 1
1 1573 1 1 107 ILE H H 0.414 9.577 -1.736 1.00 . A A . 107 ILE H 1 1
1 1574 1 1 107 ILE HA H 2.993 10.311 -2.972 1.00 . A A . 107 ILE HA 1 1
1 1575 1 1 107 ILE HB H 3.169 8.171 -4.140 1.00 . A A . 107 ILE HB 1 1
1 1576 1 1 107 ILE HD11 H 1.841 6.147 -1.226 1.00 . A A . 107 ILE HD11 1 1
1 1577 1 1 107 ILE HD12 H 0.578 7.395 -1.316 1.00 . A A . 107 ILE HD12 1 1
1 1578 1 1 107 ILE HD13 H 0.311 5.813 -2.043 1.00 . A A . 107 ILE HD13 1 1
1 1579 1 1 107 ILE HG12 H 0.815 7.361 -3.836 1.00 . A A . 107 ILE HG12 1 1
1 1580 1 1 107 ILE HG13 H 2.097 6.186 -3.655 1.00 . A A . 107 ILE HG13 1 1
1 1581 1 1 107 ILE HG21 H 4.598 8.651 -2.244 1.00 . A A . 107 ILE HG21 1 1
1 1582 1 1 107 ILE HG22 H 3.440 7.891 -1.139 1.00 . A A . 107 ILE HG22 1 1
1 1583 1 1 107 ILE HG23 H 4.258 6.918 -2.381 1.00 . A A . 107 ILE HG23 1 1
1 1584 1 1 107 ILE N N 1.408 9.793 -1.706 1.00 . A A . 107 ILE N 1 1
1 1585 1 1 107 ILE O O 0.059 10.142 -4.113 1.00 . A A . 107 ILE O 1 1
1 1586 1 1 108 THR C C 1.883 9.913 -7.862 1.00 . A A . 108 THR C 1 1
1 1587 1 1 108 THR CA C 1.320 10.665 -6.631 1.00 . A A . 108 THR CA 1 1
1 1588 1 1 108 THR CB C 1.519 12.171 -6.859 1.00 . A A . 108 THR CB 1 1
1 1589 1 1 108 THR CG2 C 0.496 13.008 -6.107 1.00 . A A . 108 THR CG2 1 1
1 1590 1 1 108 THR H H 2.944 10.200 -5.350 1.00 . A A . 108 THR H 1 1
1 1591 1 1 108 THR HA H 0.248 10.481 -6.567 1.00 . A A . 108 THR HA 1 1
1 1592 1 1 108 THR HB H 1.405 12.365 -7.922 1.00 . A A . 108 THR HB 1 1
1 1593 1 1 108 THR HG1 H 2.762 12.794 -5.503 1.00 . A A . 108 THR HG1 1 1
1 1594 1 1 108 THR HG21 H -0.508 12.728 -6.420 1.00 . A A . 108 THR HG21 1 1
1 1595 1 1 108 THR HG22 H 0.657 14.053 -6.356 1.00 . A A . 108 THR HG22 1 1
1 1596 1 1 108 THR HG23 H 0.594 12.862 -5.031 1.00 . A A . 108 THR HG23 1 1
1 1597 1 1 108 THR N N 1.932 10.249 -5.355 1.00 . A A . 108 THR N 1 1
1 1598 1 1 108 THR O O 3.100 9.704 -7.946 1.00 . A A . 108 THR O 1 1
1 1599 1 1 108 THR OG1 O 2.800 12.621 -6.462 1.00 . A A . 108 THR OG1 1 1
1 1600 1 1 109 PRO C C 1.830 9.778 -11.228 1.00 . A A . 109 PRO C 1 1
1 1601 1 1 109 PRO CA C 1.454 8.824 -10.073 1.00 . A A . 109 PRO CA 1 1
1 1602 1 1 109 PRO CB C 0.235 7.964 -10.430 1.00 . A A . 109 PRO CB 1 1
1 1603 1 1 109 PRO CD C -0.415 9.583 -8.796 1.00 . A A . 109 PRO CD 1 1
1 1604 1 1 109 PRO CG C -0.930 8.878 -10.052 1.00 . A A . 109 PRO CG 1 1
1 1605 1 1 109 PRO HA H 2.305 8.169 -9.873 1.00 . A A . 109 PRO HA 1 1
1 1606 1 1 109 PRO HB2 H 0.206 7.679 -11.483 1.00 . A A . 109 PRO HB2 1 1
1 1607 1 1 109 PRO HB3 H 0.218 7.073 -9.801 1.00 . A A . 109 PRO HB3 1 1
1 1608 1 1 109 PRO HD2 H -0.762 10.615 -8.775 1.00 . A A . 109 PRO HD2 1 1
1 1609 1 1 109 PRO HD3 H -0.773 9.047 -7.915 1.00 . A A . 109 PRO HD3 1 1
1 1610 1 1 109 PRO HG2 H -1.098 9.609 -10.843 1.00 . A A . 109 PRO HG2 1 1
1 1611 1 1 109 PRO HG3 H -1.841 8.312 -9.854 1.00 . A A . 109 PRO HG3 1 1
1 1612 1 1 109 PRO N N 1.043 9.524 -8.847 1.00 . A A . 109 PRO N 1 1
1 1613 1 1 109 PRO O O 1.683 10.997 -11.125 1.00 . A A . 109 PRO O 1 1
1 1614 1 1 110 ASP C C 1.824 9.146 -14.800 1.00 . A A . 110 ASP C 1 1
1 1615 1 1 110 ASP CA C 2.504 9.903 -13.639 1.00 . A A . 110 ASP CA 1 1
1 1616 1 1 110 ASP CB C 4.010 10.043 -13.916 1.00 . A A . 110 ASP CB 1 1
1 1617 1 1 110 ASP CG C 4.716 11.027 -12.984 1.00 . A A . 110 ASP CG 1 1
1 1618 1 1 110 ASP H H 2.357 8.210 -12.382 1.00 . A A . 110 ASP H 1 1
1 1619 1 1 110 ASP HA H 2.071 10.905 -13.606 1.00 . A A . 110 ASP HA 1 1
1 1620 1 1 110 ASP HB2 H 4.475 9.063 -13.857 1.00 . A A . 110 ASP HB2 1 1
1 1621 1 1 110 ASP HB3 H 4.150 10.395 -14.939 1.00 . A A . 110 ASP HB3 1 1
1 1622 1 1 110 ASP N N 2.276 9.215 -12.355 1.00 . A A . 110 ASP N 1 1
1 1623 1 1 110 ASP O O 1.334 8.028 -14.632 1.00 . A A . 110 ASP O 1 1
1 1624 1 1 110 ASP OD1 O 5.124 10.640 -11.863 1.00 . A A . 110 ASP OD1 1 1
1 1625 1 1 110 ASP OD2 O 4.915 12.201 -13.377 1.00 . A A . 110 ASP OD2 1 1
1 1626 1 1 111 SER C C 1.897 8.042 -17.861 1.00 . A A . 111 SER C 1 1
1 1627 1 1 111 SER CA C 1.151 9.218 -17.205 1.00 . A A . 111 SER CA 1 1
1 1628 1 1 111 SER CB C 1.006 10.341 -18.237 1.00 . A A . 111 SER CB 1 1
1 1629 1 1 111 SER H H 2.220 10.671 -16.061 1.00 . A A . 111 SER H 1 1
1 1630 1 1 111 SER HA H 0.152 8.865 -16.947 1.00 . A A . 111 SER HA 1 1
1 1631 1 1 111 SER HB2 H 1.995 10.662 -18.557 1.00 . A A . 111 SER HB2 1 1
1 1632 1 1 111 SER HB3 H 0.459 9.966 -19.099 1.00 . A A . 111 SER HB3 1 1
1 1633 1 1 111 SER HG H 0.960 11.920 -17.112 1.00 . A A . 111 SER HG 1 1
1 1634 1 1 111 SER N N 1.799 9.750 -15.992 1.00 . A A . 111 SER N 1 1
1 1635 1 1 111 SER O O 1.339 7.355 -18.716 1.00 . A A . 111 SER O 1 1
1 1636 1 1 111 SER OG O 0.329 11.464 -17.707 1.00 . A A . 111 SER OG 1 1
1 1637 1 1 112 SER C C 4.379 5.864 -16.586 1.00 . A A . 112 SER C 1 1
1 1638 1 1 112 SER CA C 3.962 6.632 -17.844 1.00 . A A . 112 SER CA 1 1
1 1639 1 1 112 SER CB C 5.218 7.054 -18.620 1.00 . A A . 112 SER CB 1 1
1 1640 1 1 112 SER H H 3.508 8.364 -16.712 1.00 . A A . 112 SER H 1 1
1 1641 1 1 112 SER HA H 3.383 5.956 -18.473 1.00 . A A . 112 SER HA 1 1
1 1642 1 1 112 SER HB2 H 5.925 7.492 -17.917 1.00 . A A . 112 SER HB2 1 1
1 1643 1 1 112 SER HB3 H 5.678 6.166 -19.051 1.00 . A A . 112 SER HB3 1 1
1 1644 1 1 112 SER HG H 5.820 8.272 -20.023 1.00 . A A . 112 SER HG 1 1
1 1645 1 1 112 SER N N 3.145 7.795 -17.461 1.00 . A A . 112 SER N 1 1
1 1646 1 1 112 SER O O 4.372 6.429 -15.492 1.00 . A A . 112 SER O 1 1
1 1647 1 1 112 SER OG O 4.949 7.984 -19.663 1.00 . A A . 112 SER OG 1 1
1 1648 1 1 113 TRP C C 6.287 4.303 -14.747 1.00 . A A . 113 TRP C 1 1
1 1649 1 1 113 TRP CA C 5.132 3.732 -15.593 1.00 . A A . 113 TRP CA 1 1
1 1650 1 1 113 TRP CB C 5.489 2.319 -16.076 1.00 . A A . 113 TRP CB 1 1
1 1651 1 1 113 TRP CD1 C 4.022 1.133 -17.777 1.00 . A A . 113 TRP CD1 1 1
1 1652 1 1 113 TRP CD2 C 3.409 0.689 -15.666 1.00 . A A . 113 TRP CD2 1 1
1 1653 1 1 113 TRP CE2 C 2.542 -0.067 -16.512 1.00 . A A . 113 TRP CE2 1 1
1 1654 1 1 113 TRP CE3 C 3.200 0.570 -14.274 1.00 . A A . 113 TRP CE3 1 1
1 1655 1 1 113 TRP CG C 4.352 1.436 -16.501 1.00 . A A . 113 TRP CG 1 1
1 1656 1 1 113 TRP CH2 C 1.343 -0.985 -14.618 1.00 . A A . 113 TRP CH2 1 1
1 1657 1 1 113 TRP CZ2 C 1.527 -0.896 -16.008 1.00 . A A . 113 TRP CZ2 1 1
1 1658 1 1 113 TRP CZ3 C 2.178 -0.252 -13.758 1.00 . A A . 113 TRP CZ3 1 1
1 1659 1 1 113 TRP H H 4.721 4.182 -17.647 1.00 . A A . 113 TRP H 1 1
1 1660 1 1 113 TRP HA H 4.273 3.647 -14.933 1.00 . A A . 113 TRP HA 1 1
1 1661 1 1 113 TRP HB2 H 6.215 2.392 -16.887 1.00 . A A . 113 TRP HB2 1 1
1 1662 1 1 113 TRP HB3 H 5.987 1.807 -15.255 1.00 . A A . 113 TRP HB3 1 1
1 1663 1 1 113 TRP HD1 H 4.520 1.521 -18.659 1.00 . A A . 113 TRP HD1 1 1
1 1664 1 1 113 TRP HE1 H 2.543 -0.117 -18.646 1.00 . A A . 113 TRP HE1 1 1
1 1665 1 1 113 TRP HE3 H 3.836 1.125 -13.602 1.00 . A A . 113 TRP HE3 1 1
1 1666 1 1 113 TRP HH2 H 0.560 -1.608 -14.207 1.00 . A A . 113 TRP HH2 1 1
1 1667 1 1 113 TRP HZ2 H 0.896 -1.466 -16.677 1.00 . A A . 113 TRP HZ2 1 1
1 1668 1 1 113 TRP HZ3 H 2.029 -0.325 -12.690 1.00 . A A . 113 TRP HZ3 1 1
1 1669 1 1 113 TRP N N 4.749 4.590 -16.724 1.00 . A A . 113 TRP N 1 1
1 1670 1 1 113 TRP NE1 N 2.967 0.239 -17.787 1.00 . A A . 113 TRP NE1 1 1
1 1671 1 1 113 TRP O O 7.319 4.732 -15.277 1.00 . A A . 113 TRP O 1 1
1 1672 1 1 114 LYS C C 7.344 3.497 -11.415 1.00 . A A . 114 LYS C 1 1
1 1673 1 1 114 LYS CA C 7.105 4.644 -12.397 1.00 . A A . 114 LYS CA 1 1
1 1674 1 1 114 LYS CB C 6.582 5.878 -11.627 1.00 . A A . 114 LYS CB 1 1
1 1675 1 1 114 LYS CD C 7.312 7.675 -13.322 1.00 . A A . 114 LYS CD 1 1
1 1676 1 1 114 LYS CE C 8.301 8.445 -12.445 1.00 . A A . 114 LYS CE 1 1
1 1677 1 1 114 LYS CG C 6.166 7.081 -12.492 1.00 . A A . 114 LYS CG 1 1
1 1678 1 1 114 LYS H H 5.218 3.928 -13.082 1.00 . A A . 114 LYS H 1 1
1 1679 1 1 114 LYS HA H 8.059 4.884 -12.867 1.00 . A A . 114 LYS HA 1 1
1 1680 1 1 114 LYS HB2 H 5.704 5.577 -11.053 1.00 . A A . 114 LYS HB2 1 1
1 1681 1 1 114 LYS HB3 H 7.345 6.197 -10.915 1.00 . A A . 114 LYS HB3 1 1
1 1682 1 1 114 LYS HD2 H 7.847 6.877 -13.832 1.00 . A A . 114 LYS HD2 1 1
1 1683 1 1 114 LYS HD3 H 6.904 8.334 -14.088 1.00 . A A . 114 LYS HD3 1 1
1 1684 1 1 114 LYS HE2 H 8.437 7.932 -11.489 1.00 . A A . 114 LYS HE2 1 1
1 1685 1 1 114 LYS HE3 H 9.269 8.454 -12.950 1.00 . A A . 114 LYS HE3 1 1
1 1686 1 1 114 LYS HG2 H 5.365 6.774 -13.162 1.00 . A A . 114 LYS HG2 1 1
1 1687 1 1 114 LYS HG3 H 5.756 7.854 -11.844 1.00 . A A . 114 LYS HG3 1 1
1 1688 1 1 114 LYS HZ1 H 6.935 9.911 -11.819 1.00 . A A . 114 LYS HZ1 1 1
1 1689 1 1 114 LYS HZ2 H 7.860 10.336 -13.113 1.00 . A A . 114 LYS HZ2 1 1
1 1690 1 1 114 LYS HZ3 H 8.519 10.314 -11.605 1.00 . A A . 114 LYS HZ3 1 1
1 1691 1 1 114 LYS N N 6.125 4.241 -13.420 1.00 . A A . 114 LYS N 1 1
1 1692 1 1 114 LYS NZ N 7.864 9.841 -12.228 1.00 . A A . 114 LYS NZ 1 1
1 1693 1 1 114 LYS O O 6.374 2.912 -10.936 1.00 . A A . 114 LYS O 1 1
1 1694 1 1 115 THR C C 9.181 2.945 -8.703 1.00 . A A . 115 THR C 1 1
1 1695 1 1 115 THR CA C 8.989 2.240 -10.043 1.00 . A A . 115 THR CA 1 1
1 1696 1 1 115 THR CB C 10.245 1.447 -10.434 1.00 . A A . 115 THR CB 1 1
1 1697 1 1 115 THR CG2 C 10.462 0.267 -9.489 1.00 . A A . 115 THR CG2 1 1
1 1698 1 1 115 THR H H 9.346 3.760 -11.501 1.00 . A A . 115 THR H 1 1
1 1699 1 1 115 THR HA H 8.184 1.520 -9.904 1.00 . A A . 115 THR HA 1 1
1 1700 1 1 115 THR HB H 11.117 2.101 -10.401 1.00 . A A . 115 THR HB 1 1
1 1701 1 1 115 THR HG1 H 9.247 0.518 -11.827 1.00 . A A . 115 THR HG1 1 1
1 1702 1 1 115 THR HG21 H 11.369 -0.262 -9.770 1.00 . A A . 115 THR HG21 1 1
1 1703 1 1 115 THR HG22 H 9.611 -0.414 -9.538 1.00 . A A . 115 THR HG22 1 1
1 1704 1 1 115 THR HG23 H 10.575 0.622 -8.465 1.00 . A A . 115 THR HG23 1 1
1 1705 1 1 115 THR N N 8.603 3.217 -11.076 1.00 . A A . 115 THR N 1 1
1 1706 1 1 115 THR O O 10.255 3.477 -8.397 1.00 . A A . 115 THR O 1 1
1 1707 1 1 115 THR OG1 O 10.147 0.910 -11.736 1.00 . A A . 115 THR OG1 1 1
1 1708 1 1 116 ILE C C 8.632 2.647 -5.547 1.00 . A A . 116 ILE C 1 1
1 1709 1 1 116 ILE CA C 8.046 3.592 -6.593 1.00 . A A . 116 ILE CA 1 1
1 1710 1 1 116 ILE CB C 6.597 3.991 -6.242 1.00 . A A . 116 ILE CB 1 1
1 1711 1 1 116 ILE CD1 C 6.456 5.966 -7.935 1.00 . A A . 116 ILE CD1 1 1
1 1712 1 1 116 ILE CG1 C 5.831 4.672 -7.391 1.00 . A A . 116 ILE CG1 1 1
1 1713 1 1 116 ILE CG2 C 6.591 4.877 -4.983 1.00 . A A . 116 ILE CG2 1 1
1 1714 1 1 116 ILE H H 7.318 2.388 -8.181 1.00 . A A . 116 ILE H 1 1
1 1715 1 1 116 ILE HA H 8.642 4.504 -6.615 1.00 . A A . 116 ILE HA 1 1
1 1716 1 1 116 ILE HB H 6.045 3.079 -6.020 1.00 . A A . 116 ILE HB 1 1
1 1717 1 1 116 ILE HD11 H 5.817 6.368 -8.721 1.00 . A A . 116 ILE HD11 1 1
1 1718 1 1 116 ILE HD12 H 6.539 6.711 -7.144 1.00 . A A . 116 ILE HD12 1 1
1 1719 1 1 116 ILE HD13 H 7.444 5.764 -8.350 1.00 . A A . 116 ILE HD13 1 1
1 1720 1 1 116 ILE HG12 H 5.737 3.949 -8.202 1.00 . A A . 116 ILE HG12 1 1
1 1721 1 1 116 ILE HG13 H 4.824 4.893 -7.043 1.00 . A A . 116 ILE HG13 1 1
1 1722 1 1 116 ILE HG21 H 7.240 5.744 -5.116 1.00 . A A . 116 ILE HG21 1 1
1 1723 1 1 116 ILE HG22 H 5.580 5.224 -4.773 1.00 . A A . 116 ILE HG22 1 1
1 1724 1 1 116 ILE HG23 H 6.940 4.300 -4.129 1.00 . A A . 116 ILE HG23 1 1
1 1725 1 1 116 ILE N N 8.117 2.951 -7.904 1.00 . A A . 116 ILE N 1 1
1 1726 1 1 116 ILE O O 7.960 1.744 -5.045 1.00 . A A . 116 ILE O 1 1
1 1727 1 1 117 GLU C C 10.595 3.180 -2.858 1.00 . A A . 117 GLU C 1 1
1 1728 1 1 117 GLU CA C 10.536 2.227 -4.059 1.00 . A A . 117 GLU CA 1 1
1 1729 1 1 117 GLU CB C 11.876 1.571 -4.426 1.00 . A A . 117 GLU CB 1 1
1 1730 1 1 117 GLU CD C 14.196 1.809 -5.387 1.00 . A A . 117 GLU CD 1 1
1 1731 1 1 117 GLU CG C 12.951 2.553 -4.903 1.00 . A A . 117 GLU CG 1 1
1 1732 1 1 117 GLU H H 10.396 3.597 -5.695 1.00 . A A . 117 GLU H 1 1
1 1733 1 1 117 GLU HA H 9.896 1.408 -3.751 1.00 . A A . 117 GLU HA 1 1
1 1734 1 1 117 GLU HB2 H 12.255 1.037 -3.555 1.00 . A A . 117 GLU HB2 1 1
1 1735 1 1 117 GLU HB3 H 11.688 0.839 -5.212 1.00 . A A . 117 GLU HB3 1 1
1 1736 1 1 117 GLU HG2 H 12.559 3.155 -5.725 1.00 . A A . 117 GLU HG2 1 1
1 1737 1 1 117 GLU HG3 H 13.218 3.213 -4.078 1.00 . A A . 117 GLU HG3 1 1
1 1738 1 1 117 GLU N N 9.900 2.859 -5.213 1.00 . A A . 117 GLU N 1 1
1 1739 1 1 117 GLU O O 10.937 4.359 -2.994 1.00 . A A . 117 GLU O 1 1
1 1740 1 1 117 GLU OE1 O 14.094 1.059 -6.390 1.00 . A A . 117 GLU OE1 1 1
1 1741 1 1 117 GLU OE2 O 15.279 1.980 -4.777 1.00 . A A . 117 GLU OE2 1 1
1 1742 1 1 118 ILE C C 10.811 2.579 0.709 1.00 . A A . 118 ILE C 1 1
1 1743 1 1 118 ILE CA C 10.123 3.398 -0.410 1.00 . A A . 118 ILE CA 1 1
1 1744 1 1 118 ILE CB C 8.641 3.721 -0.059 1.00 . A A . 118 ILE CB 1 1
1 1745 1 1 118 ILE CD1 C 6.393 4.516 -1.053 1.00 . A A . 118 ILE CD1 1 1
1 1746 1 1 118 ILE CG1 C 7.927 4.596 -1.122 1.00 . A A . 118 ILE CG1 1 1
1 1747 1 1 118 ILE CG2 C 8.540 4.442 1.301 1.00 . A A . 118 ILE CG2 1 1
1 1748 1 1 118 ILE H H 9.976 1.672 -1.700 1.00 . A A . 118 ILE H 1 1
1 1749 1 1 118 ILE HA H 10.640 4.349 -0.530 1.00 . A A . 118 ILE HA 1 1
1 1750 1 1 118 ILE HB H 8.103 2.777 0.018 1.00 . A A . 118 ILE HB 1 1
1 1751 1 1 118 ILE HD11 H 5.964 5.103 -1.865 1.00 . A A . 118 ILE HD11 1 1
1 1752 1 1 118 ILE HD12 H 6.065 3.481 -1.164 1.00 . A A . 118 ILE HD12 1 1
1 1753 1 1 118 ILE HD13 H 6.024 4.911 -0.109 1.00 . A A . 118 ILE HD13 1 1
1 1754 1 1 118 ILE HG12 H 8.240 5.636 -1.014 1.00 . A A . 118 ILE HG12 1 1
1 1755 1 1 118 ILE HG13 H 8.208 4.283 -2.122 1.00 . A A . 118 ILE HG13 1 1
1 1756 1 1 118 ILE HG21 H 8.910 3.814 2.106 1.00 . A A . 118 ILE HG21 1 1
1 1757 1 1 118 ILE HG22 H 9.108 5.373 1.271 1.00 . A A . 118 ILE HG22 1 1
1 1758 1 1 118 ILE HG23 H 7.505 4.691 1.526 1.00 . A A . 118 ILE HG23 1 1
1 1759 1 1 118 ILE N N 10.221 2.659 -1.686 1.00 . A A . 118 ILE N 1 1
1 1760 1 1 118 ILE O O 10.491 1.400 0.882 1.00 . A A . 118 ILE O 1 1
1 1761 1 1 119 PRO C C 11.797 2.125 3.852 1.00 . A A . 119 PRO C 1 1
1 1762 1 1 119 PRO CA C 12.518 2.427 2.520 1.00 . A A . 119 PRO CA 1 1
1 1763 1 1 119 PRO CB C 13.763 3.301 2.719 1.00 . A A . 119 PRO CB 1 1
1 1764 1 1 119 PRO CD C 12.197 4.537 1.430 1.00 . A A . 119 PRO CD 1 1
1 1765 1 1 119 PRO CG C 13.197 4.712 2.569 1.00 . A A . 119 PRO CG 1 1
1 1766 1 1 119 PRO HA H 12.813 1.473 2.099 1.00 . A A . 119 PRO HA 1 1
1 1767 1 1 119 PRO HB2 H 14.247 3.147 3.683 1.00 . A A . 119 PRO HB2 1 1
1 1768 1 1 119 PRO HB3 H 14.475 3.115 1.916 1.00 . A A . 119 PRO HB3 1 1
1 1769 1 1 119 PRO HD2 H 11.385 5.258 1.535 1.00 . A A . 119 PRO HD2 1 1
1 1770 1 1 119 PRO HD3 H 12.706 4.683 0.475 1.00 . A A . 119 PRO HD3 1 1
1 1771 1 1 119 PRO HG2 H 12.671 5.006 3.477 1.00 . A A . 119 PRO HG2 1 1
1 1772 1 1 119 PRO HG3 H 13.968 5.439 2.322 1.00 . A A . 119 PRO HG3 1 1
1 1773 1 1 119 PRO N N 11.718 3.161 1.523 1.00 . A A . 119 PRO N 1 1
1 1774 1 1 119 PRO O O 12.440 1.751 4.836 1.00 . A A . 119 PRO O 1 1
1 1775 1 1 120 PHE C C 9.959 3.688 6.013 1.00 . A A . 120 PHE C 1 1
1 1776 1 1 120 PHE CA C 9.633 2.477 5.109 1.00 . A A . 120 PHE CA 1 1
1 1777 1 1 120 PHE CB C 9.562 1.162 5.907 1.00 . A A . 120 PHE CB 1 1
1 1778 1 1 120 PHE CD1 C 7.846 -0.258 4.699 1.00 . A A . 120 PHE CD1 1 1
1 1779 1 1 120 PHE CD2 C 10.160 -1.016 4.747 1.00 . A A . 120 PHE CD2 1 1
1 1780 1 1 120 PHE CE1 C 7.488 -1.403 3.967 1.00 . A A . 120 PHE CE1 1 1
1 1781 1 1 120 PHE CE2 C 9.801 -2.165 4.022 1.00 . A A . 120 PHE CE2 1 1
1 1782 1 1 120 PHE CG C 9.184 -0.062 5.094 1.00 . A A . 120 PHE CG 1 1
1 1783 1 1 120 PHE CZ C 8.464 -2.360 3.636 1.00 . A A . 120 PHE CZ 1 1
1 1784 1 1 120 PHE H H 10.025 2.497 3.019 1.00 . A A . 120 PHE H 1 1
1 1785 1 1 120 PHE HA H 8.621 2.662 4.752 1.00 . A A . 120 PHE HA 1 1
1 1786 1 1 120 PHE HB2 H 10.521 0.983 6.393 1.00 . A A . 120 PHE HB2 1 1
1 1787 1 1 120 PHE HB3 H 8.826 1.280 6.703 1.00 . A A . 120 PHE HB3 1 1
1 1788 1 1 120 PHE HD1 H 7.089 0.465 4.971 1.00 . A A . 120 PHE HD1 1 1
1 1789 1 1 120 PHE HD2 H 11.188 -0.877 5.055 1.00 . A A . 120 PHE HD2 1 1
1 1790 1 1 120 PHE HE1 H 6.459 -1.561 3.675 1.00 . A A . 120 PHE HE1 1 1
1 1791 1 1 120 PHE HE2 H 10.549 -2.908 3.777 1.00 . A A . 120 PHE HE2 1 1
1 1792 1 1 120 PHE HZ H 8.180 -3.251 3.096 1.00 . A A . 120 PHE HZ 1 1
1 1793 1 1 120 PHE N N 10.478 2.334 3.907 1.00 . A A . 120 PHE N 1 1
1 1794 1 1 120 PHE O O 9.127 4.069 6.836 1.00 . A A . 120 PHE O 1 1
1 1795 1 1 121 SER C C 10.811 6.786 6.497 1.00 . A A . 121 SER C 1 1
1 1796 1 1 121 SER CA C 11.596 5.471 6.657 1.00 . A A . 121 SER CA 1 1
1 1797 1 1 121 SER CB C 13.079 5.741 6.350 1.00 . A A . 121 SER CB 1 1
1 1798 1 1 121 SER H H 11.781 3.976 5.172 1.00 . A A . 121 SER H 1 1
1 1799 1 1 121 SER HA H 11.522 5.174 7.704 1.00 . A A . 121 SER HA 1 1
1 1800 1 1 121 SER HB2 H 13.150 6.404 5.487 1.00 . A A . 121 SER HB2 1 1
1 1801 1 1 121 SER HB3 H 13.539 6.237 7.204 1.00 . A A . 121 SER HB3 1 1
1 1802 1 1 121 SER HG H 13.649 3.903 6.768 1.00 . A A . 121 SER HG 1 1
1 1803 1 1 121 SER N N 11.107 4.352 5.827 1.00 . A A . 121 SER N 1 1
1 1804 1 1 121 SER O O 11.077 7.758 7.202 1.00 . A A . 121 SER O 1 1
1 1805 1 1 121 SER OG O 13.782 4.548 6.049 1.00 . A A . 121 SER OG 1 1
1 1806 1 1 122 SER C C 7.779 8.236 5.792 1.00 . A A . 122 SER C 1 1
1 1807 1 1 122 SER CA C 9.157 8.059 5.124 1.00 . A A . 122 SER CA 1 1
1 1808 1 1 122 SER CB C 9.003 8.054 3.592 1.00 . A A . 122 SER CB 1 1
1 1809 1 1 122 SER H H 9.819 6.061 4.915 1.00 . A A . 122 SER H 1 1
1 1810 1 1 122 SER HA H 9.754 8.929 5.389 1.00 . A A . 122 SER HA 1 1
1 1811 1 1 122 SER HB2 H 8.065 7.561 3.329 1.00 . A A . 122 SER HB2 1 1
1 1812 1 1 122 SER HB3 H 8.968 9.084 3.233 1.00 . A A . 122 SER HB3 1 1
1 1813 1 1 122 SER HG H 10.457 7.959 2.276 1.00 . A A . 122 SER HG 1 1
1 1814 1 1 122 SER N N 9.877 6.844 5.544 1.00 . A A . 122 SER N 1 1
1 1815 1 1 122 SER O O 7.176 9.311 5.721 1.00 . A A . 122 SER O 1 1
1 1816 1 1 122 SER OG O 10.058 7.358 2.943 1.00 . A A . 122 SER OG 1 1
1 1817 1 1 123 PHE C C 5.858 7.891 8.359 1.00 . A A . 123 PHE C 1 1
1 1818 1 1 123 PHE CA C 5.939 7.103 7.041 1.00 . A A . 123 PHE CA 1 1
1 1819 1 1 123 PHE CB C 5.579 5.624 7.276 1.00 . A A . 123 PHE CB 1 1
1 1820 1 1 123 PHE CD1 C 6.024 4.468 5.052 1.00 . A A . 123 PHE CD1 1 1
1 1821 1 1 123 PHE CD2 C 3.749 4.528 5.907 1.00 . A A . 123 PHE CD2 1 1
1 1822 1 1 123 PHE CE1 C 5.575 3.772 3.914 1.00 . A A . 123 PHE CE1 1 1
1 1823 1 1 123 PHE CE2 C 3.295 3.847 4.766 1.00 . A A . 123 PHE CE2 1 1
1 1824 1 1 123 PHE CG C 5.111 4.859 6.049 1.00 . A A . 123 PHE CG 1 1
1 1825 1 1 123 PHE CZ C 4.209 3.470 3.766 1.00 . A A . 123 PHE CZ 1 1
1 1826 1 1 123 PHE H H 7.855 6.362 6.529 1.00 . A A . 123 PHE H 1 1
1 1827 1 1 123 PHE HA H 5.212 7.533 6.352 1.00 . A A . 123 PHE HA 1 1
1 1828 1 1 123 PHE HB2 H 6.436 5.109 7.714 1.00 . A A . 123 PHE HB2 1 1
1 1829 1 1 123 PHE HB3 H 4.782 5.585 8.014 1.00 . A A . 123 PHE HB3 1 1
1 1830 1 1 123 PHE HD1 H 7.072 4.705 5.156 1.00 . A A . 123 PHE HD1 1 1
1 1831 1 1 123 PHE HD2 H 3.043 4.812 6.672 1.00 . A A . 123 PHE HD2 1 1
1 1832 1 1 123 PHE HE1 H 6.274 3.476 3.147 1.00 . A A . 123 PHE HE1 1 1
1 1833 1 1 123 PHE HE2 H 2.244 3.618 4.658 1.00 . A A . 123 PHE HE2 1 1
1 1834 1 1 123 PHE HZ H 3.864 2.949 2.886 1.00 . A A . 123 PHE HZ 1 1
1 1835 1 1 123 PHE N N 7.267 7.175 6.426 1.00 . A A . 123 PHE N 1 1
1 1836 1 1 123 PHE O O 6.864 8.059 9.055 1.00 . A A . 123 PHE O 1 1
1 1837 1 1 124 ARG C C 3.109 8.358 10.661 1.00 . A A . 124 ARG C 1 1
1 1838 1 1 124 ARG CA C 4.386 8.945 10.068 1.00 . A A . 124 ARG CA 1 1
1 1839 1 1 124 ARG CB C 4.305 10.484 9.993 1.00 . A A . 124 ARG CB 1 1
1 1840 1 1 124 ARG CD C 5.990 11.349 8.225 1.00 . A A . 124 ARG CD 1 1
1 1841 1 1 124 ARG CG C 5.650 11.185 9.713 1.00 . A A . 124 ARG CG 1 1
1 1842 1 1 124 ARG CZ C 4.894 12.462 6.267 1.00 . A A . 124 ARG CZ 1 1
1 1843 1 1 124 ARG H H 3.843 8.158 8.141 1.00 . A A . 124 ARG H 1 1
1 1844 1 1 124 ARG HA H 5.184 8.685 10.766 1.00 . A A . 124 ARG HA 1 1
1 1845 1 1 124 ARG HB2 H 3.553 10.777 9.258 1.00 . A A . 124 ARG HB2 1 1
1 1846 1 1 124 ARG HB3 H 3.960 10.849 10.961 1.00 . A A . 124 ARG HB3 1 1
1 1847 1 1 124 ARG HD2 H 6.972 11.820 8.140 1.00 . A A . 124 ARG HD2 1 1
1 1848 1 1 124 ARG HD3 H 6.038 10.376 7.745 1.00 . A A . 124 ARG HD3 1 1
1 1849 1 1 124 ARG HE H 4.288 12.632 8.132 1.00 . A A . 124 ARG HE 1 1
1 1850 1 1 124 ARG HG2 H 5.612 12.182 10.155 1.00 . A A . 124 ARG HG2 1 1
1 1851 1 1 124 ARG HG3 H 6.454 10.641 10.209 1.00 . A A . 124 ARG HG3 1 1
1 1852 1 1 124 ARG HH11 H 6.332 11.205 5.652 1.00 . A A . 124 ARG HH11 1 1
1 1853 1 1 124 ARG HH12 H 5.664 12.261 4.419 1.00 . A A . 124 ARG HH12 1 1
1 1854 1 1 124 ARG HH21 H 3.391 13.721 6.613 1.00 . A A . 124 ARG HH21 1 1
1 1855 1 1 124 ARG HH22 H 3.793 13.505 4.924 1.00 . A A . 124 ARG HH22 1 1
1 1856 1 1 124 ARG N N 4.654 8.344 8.742 1.00 . A A . 124 ARG N 1 1
1 1857 1 1 124 ARG NE N 4.991 12.189 7.549 1.00 . A A . 124 ARG NE 1 1
1 1858 1 1 124 ARG NH1 N 5.669 11.917 5.372 1.00 . A A . 124 ARG NH1 1 1
1 1859 1 1 124 ARG NH2 N 3.977 13.306 5.897 1.00 . A A . 124 ARG NH2 1 1
1 1860 1 1 124 ARG O O 2.352 7.704 9.947 1.00 . A A . 124 ARG O 1 1
1 1861 1 1 125 ARG C C 0.405 8.973 12.144 1.00 . A A . 125 ARG C 1 1
1 1862 1 1 125 ARG CA C 1.589 8.110 12.574 1.00 . A A . 125 ARG CA 1 1
1 1863 1 1 125 ARG CB C 1.737 8.012 14.101 1.00 . A A . 125 ARG CB 1 1
1 1864 1 1 125 ARG CD C 2.775 6.467 15.898 1.00 . A A . 125 ARG CD 1 1
1 1865 1 1 125 ARG CG C 2.688 6.853 14.421 1.00 . A A . 125 ARG CG 1 1
1 1866 1 1 125 ARG CZ C 3.421 7.421 18.094 1.00 . A A . 125 ARG CZ 1 1
1 1867 1 1 125 ARG H H 3.514 9.090 12.502 1.00 . A A . 125 ARG H 1 1
1 1868 1 1 125 ARG HA H 1.374 7.107 12.203 1.00 . A A . 125 ARG HA 1 1
1 1869 1 1 125 ARG HB2 H 2.124 8.949 14.505 1.00 . A A . 125 ARG HB2 1 1
1 1870 1 1 125 ARG HB3 H 0.766 7.808 14.548 1.00 . A A . 125 ARG HB3 1 1
1 1871 1 1 125 ARG HD2 H 1.795 6.118 16.231 1.00 . A A . 125 ARG HD2 1 1
1 1872 1 1 125 ARG HD3 H 3.477 5.638 15.958 1.00 . A A . 125 ARG HD3 1 1
1 1873 1 1 125 ARG HE H 3.541 8.426 16.380 1.00 . A A . 125 ARG HE 1 1
1 1874 1 1 125 ARG HG2 H 2.348 5.966 13.884 1.00 . A A . 125 ARG HG2 1 1
1 1875 1 1 125 ARG HG3 H 3.677 7.105 14.051 1.00 . A A . 125 ARG HG3 1 1
1 1876 1 1 125 ARG HH11 H 3.037 5.453 18.180 1.00 . A A . 125 ARG HH11 1 1
1 1877 1 1 125 ARG HH12 H 3.434 6.224 19.705 1.00 . A A . 125 ARG HH12 1 1
1 1878 1 1 125 ARG HH21 H 3.909 9.347 18.408 1.00 . A A . 125 ARG HH21 1 1
1 1879 1 1 125 ARG HH22 H 4.002 8.299 19.804 1.00 . A A . 125 ARG HH22 1 1
1 1880 1 1 125 ARG N N 2.845 8.558 11.951 1.00 . A A . 125 ARG N 1 1
1 1881 1 1 125 ARG NE N 3.247 7.545 16.789 1.00 . A A . 125 ARG NE 1 1
1 1882 1 1 125 ARG NH1 N 3.225 6.299 18.721 1.00 . A A . 125 ARG NH1 1 1
1 1883 1 1 125 ARG NH2 N 3.829 8.421 18.811 1.00 . A A . 125 ARG NH2 1 1
1 1884 1 1 125 ARG O O 0.545 10.167 11.868 1.00 . A A . 125 ARG O 1 1
1 1885 1 1 126 ARG C C -2.387 9.860 13.180 1.00 . A A . 126 ARG C 1 1
1 1886 1 1 126 ARG CA C -2.040 9.101 11.895 1.00 . A A . 126 ARG CA 1 1
1 1887 1 1 126 ARG CB C -3.135 8.156 11.382 1.00 . A A . 126 ARG CB 1 1
1 1888 1 1 126 ARG CD C -4.253 9.897 9.768 1.00 . A A . 126 ARG CD 1 1
1 1889 1 1 126 ARG CG C -4.419 8.851 10.895 1.00 . A A . 126 ARG CG 1 1
1 1890 1 1 126 ARG CZ C -4.719 12.126 10.811 1.00 . A A . 126 ARG CZ 1 1
1 1891 1 1 126 ARG H H -0.809 7.380 12.342 1.00 . A A . 126 ARG H 1 1
1 1892 1 1 126 ARG HA H -1.856 9.830 11.114 1.00 . A A . 126 ARG HA 1 1
1 1893 1 1 126 ARG HB2 H -2.731 7.585 10.546 1.00 . A A . 126 ARG HB2 1 1
1 1894 1 1 126 ARG HB3 H -3.394 7.445 12.167 1.00 . A A . 126 ARG HB3 1 1
1 1895 1 1 126 ARG HD2 H -3.485 9.553 9.073 1.00 . A A . 126 ARG HD2 1 1
1 1896 1 1 126 ARG HD3 H -5.186 9.953 9.205 1.00 . A A . 126 ARG HD3 1 1
1 1897 1 1 126 ARG HE H -2.964 11.583 10.044 1.00 . A A . 126 ARG HE 1 1
1 1898 1 1 126 ARG HG2 H -5.049 8.074 10.490 1.00 . A A . 126 ARG HG2 1 1
1 1899 1 1 126 ARG HG3 H -4.982 9.241 11.738 1.00 . A A . 126 ARG HG3 1 1
1 1900 1 1 126 ARG HH11 H -6.386 11.024 10.673 1.00 . A A . 126 ARG HH11 1 1
1 1901 1 1 126 ARG HH12 H -6.606 12.627 11.286 1.00 . A A . 126 ARG HH12 1 1
1 1902 1 1 126 ARG HH21 H -3.365 13.621 10.878 1.00 . A A . 126 ARG HH21 1 1
1 1903 1 1 126 ARG HH22 H -4.877 13.916 11.708 1.00 . A A . 126 ARG HH22 1 1
1 1904 1 1 126 ARG N N -0.783 8.364 12.102 1.00 . A A . 126 ARG N 1 1
1 1905 1 1 126 ARG NE N -3.907 11.251 10.244 1.00 . A A . 126 ARG NE 1 1
1 1906 1 1 126 ARG NH1 N -5.972 11.871 11.055 1.00 . A A . 126 ARG NH1 1 1
1 1907 1 1 126 ARG NH2 N -4.266 13.274 11.208 1.00 . A A . 126 ARG NH2 1 1
1 1908 1 1 126 ARG O O -2.473 9.258 14.245 1.00 . A A . 126 ARG O 1 1
1 1909 1 1 127 LEU C C -3.580 12.229 15.131 1.00 . A A . 127 LEU C 1 1
1 1910 1 1 127 LEU CA C -2.322 12.075 14.256 1.00 . A A . 127 LEU CA 1 1
1 1911 1 1 127 LEU CB C -1.794 13.442 13.757 1.00 . A A . 127 LEU CB 1 1
1 1912 1 1 127 LEU CD1 C -0.568 13.999 15.918 1.00 . A A . 127 LEU CD1 1 1
1 1913 1 1 127 LEU CD2 C 0.705 13.029 14.008 1.00 . A A . 127 LEU CD2 1 1
1 1914 1 1 127 LEU CG C -0.476 13.921 14.394 1.00 . A A . 127 LEU CG 1 1
1 1915 1 1 127 LEU H H -2.411 11.592 12.178 1.00 . A A . 127 LEU H 1 1
1 1916 1 1 127 LEU HA H -1.567 11.619 14.898 1.00 . A A . 127 LEU HA 1 1
1 1917 1 1 127 LEU HB2 H -1.635 13.412 12.679 1.00 . A A . 127 LEU HB2 1 1
1 1918 1 1 127 LEU HB3 H -2.553 14.206 13.935 1.00 . A A . 127 LEU HB3 1 1
1 1919 1 1 127 LEU HD11 H -0.664 13.006 16.355 1.00 . A A . 127 LEU HD11 1 1
1 1920 1 1 127 LEU HD12 H -1.427 14.608 16.195 1.00 . A A . 127 LEU HD12 1 1
1 1921 1 1 127 LEU HD13 H 0.335 14.469 16.310 1.00 . A A . 127 LEU HD13 1 1
1 1922 1 1 127 LEU HD21 H 0.578 12.018 14.392 1.00 . A A . 127 LEU HD21 1 1
1 1923 1 1 127 LEU HD22 H 1.626 13.449 14.412 1.00 . A A . 127 LEU HD22 1 1
1 1924 1 1 127 LEU HD23 H 0.794 12.988 12.921 1.00 . A A . 127 LEU HD23 1 1
1 1925 1 1 127 LEU HG H -0.274 14.925 14.019 1.00 . A A . 127 LEU HG 1 1
1 1926 1 1 127 LEU N N -2.497 11.185 13.097 1.00 . A A . 127 LEU N 1 1
1 1927 1 1 127 LEU O O -3.486 12.292 16.360 1.00 . A A . 127 LEU O 1 1
1 1928 1 1 128 ASP C C -6.705 11.006 15.468 1.00 . A A . 128 ASP C 1 1
1 1929 1 1 128 ASP CA C -6.059 12.379 15.165 1.00 . A A . 128 ASP CA 1 1
1 1930 1 1 128 ASP CB C -7.011 13.243 14.313 1.00 . A A . 128 ASP CB 1 1
1 1931 1 1 128 ASP CG C -6.497 14.655 14.003 1.00 . A A . 128 ASP CG 1 1
1 1932 1 1 128 ASP H H -4.738 12.273 13.488 1.00 . A A . 128 ASP H 1 1
1 1933 1 1 128 ASP HA H -5.924 12.883 16.124 1.00 . A A . 128 ASP HA 1 1
1 1934 1 1 128 ASP HB2 H -7.207 12.721 13.377 1.00 . A A . 128 ASP HB2 1 1
1 1935 1 1 128 ASP HB3 H -7.961 13.335 14.840 1.00 . A A . 128 ASP HB3 1 1
1 1936 1 1 128 ASP N N -4.755 12.264 14.496 1.00 . A A . 128 ASP N 1 1
1 1937 1 1 128 ASP O O -7.698 10.955 16.204 1.00 . A A . 128 ASP O 1 1
1 1938 1 1 128 ASP OD1 O -5.723 14.824 13.030 1.00 . A A . 128 ASP OD1 1 1
1 1939 1 1 128 ASP OD2 O -6.883 15.620 14.708 1.00 . A A . 128 ASP OD2 1 1
1 1940 1 1 129 TYR C C -5.732 7.454 15.172 1.00 . A A . 129 TYR C 1 1
1 1941 1 1 129 TYR CA C -6.778 8.566 14.975 1.00 . A A . 129 TYR CA 1 1
1 1942 1 1 129 TYR CB C -7.591 8.336 13.696 1.00 . A A . 129 TYR CB 1 1
1 1943 1 1 129 TYR CD1 C -8.591 5.997 14.013 1.00 . A A . 129 TYR CD1 1 1
1 1944 1 1 129 TYR CD2 C -7.075 6.419 12.168 1.00 . A A . 129 TYR CD2 1 1
1 1945 1 1 129 TYR CE1 C -8.767 4.677 13.555 1.00 . A A . 129 TYR CE1 1 1
1 1946 1 1 129 TYR CE2 C -7.264 5.119 11.690 1.00 . A A . 129 TYR CE2 1 1
1 1947 1 1 129 TYR CG C -7.775 6.886 13.288 1.00 . A A . 129 TYR CG 1 1
1 1948 1 1 129 TYR CZ C -8.159 4.251 12.353 1.00 . A A . 129 TYR CZ 1 1
1 1949 1 1 129 TYR H H -5.397 9.999 14.265 1.00 . A A . 129 TYR H 1 1
1 1950 1 1 129 TYR HA H -7.472 8.521 15.810 1.00 . A A . 129 TYR HA 1 1
1 1951 1 1 129 TYR HB2 H -8.573 8.794 13.813 1.00 . A A . 129 TYR HB2 1 1
1 1952 1 1 129 TYR HB3 H -7.081 8.859 12.881 1.00 . A A . 129 TYR HB3 1 1
1 1953 1 1 129 TYR HD1 H -9.097 6.320 14.912 1.00 . A A . 129 TYR HD1 1 1
1 1954 1 1 129 TYR HD2 H -6.390 7.070 11.661 1.00 . A A . 129 TYR HD2 1 1
1 1955 1 1 129 TYR HE1 H -9.384 3.992 14.114 1.00 . A A . 129 TYR HE1 1 1
1 1956 1 1 129 TYR HE2 H -6.707 4.815 10.822 1.00 . A A . 129 TYR HE2 1 1
1 1957 1 1 129 TYR HH H -8.016 2.875 10.984 1.00 . A A . 129 TYR HH 1 1
1 1958 1 1 129 TYR N N -6.185 9.905 14.895 1.00 . A A . 129 TYR N 1 1
1 1959 1 1 129 TYR O O -4.857 7.250 14.331 1.00 . A A . 129 TYR O 1 1
1 1960 1 1 129 TYR OH O -8.409 3.004 11.870 1.00 . A A . 129 TYR OH 1 1
1 1961 1 1 130 GLN C C -5.988 4.416 17.269 1.00 . A A . 130 GLN C 1 1
1 1962 1 1 130 GLN CA C -5.101 5.480 16.580 1.00 . A A . 130 GLN CA 1 1
1 1963 1 1 130 GLN CB C -3.936 5.890 17.508 1.00 . A A . 130 GLN CB 1 1
1 1964 1 1 130 GLN CD C -2.084 5.900 15.737 1.00 . A A . 130 GLN CD 1 1
1 1965 1 1 130 GLN CG C -2.808 6.681 16.830 1.00 . A A . 130 GLN CG 1 1
1 1966 1 1 130 GLN H H -6.615 6.935 16.907 1.00 . A A . 130 GLN H 1 1
1 1967 1 1 130 GLN HA H -4.738 5.041 15.648 1.00 . A A . 130 GLN HA 1 1
1 1968 1 1 130 GLN HB2 H -4.341 6.505 18.310 1.00 . A A . 130 GLN HB2 1 1
1 1969 1 1 130 GLN HB3 H -3.497 5.012 17.977 1.00 . A A . 130 GLN HB3 1 1
1 1970 1 1 130 GLN HE21 H -1.994 7.514 14.553 1.00 . A A . 130 GLN HE21 1 1
1 1971 1 1 130 GLN HE22 H -1.223 6.020 13.943 1.00 . A A . 130 GLN HE22 1 1
1 1972 1 1 130 GLN HG2 H -3.208 7.608 16.420 1.00 . A A . 130 GLN HG2 1 1
1 1973 1 1 130 GLN HG3 H -2.071 6.957 17.585 1.00 . A A . 130 GLN HG3 1 1
1 1974 1 1 130 GLN N N -5.884 6.682 16.251 1.00 . A A . 130 GLN N 1 1
1 1975 1 1 130 GLN NE2 N -1.692 6.548 14.666 1.00 . A A . 130 GLN NE2 1 1
1 1976 1 1 130 GLN O O -7.075 4.759 17.745 1.00 . A A . 130 GLN O 1 1
1 1977 1 1 130 GLN OE1 O -1.849 4.702 15.821 1.00 . A A . 130 GLN OE1 1 1
1 1978 1 1 131 PRO C C -6.325 2.013 19.448 1.00 . A A . 131 PRO C 1 1
1 1979 1 1 131 PRO CA C -6.408 2.064 17.903 1.00 . A A . 131 PRO CA 1 1
1 1980 1 1 131 PRO CB C -5.887 0.789 17.239 1.00 . A A . 131 PRO CB 1 1
1 1981 1 1 131 PRO CD C -4.321 2.576 16.838 1.00 . A A . 131 PRO CD 1 1
1 1982 1 1 131 PRO CG C -4.395 1.065 17.062 1.00 . A A . 131 PRO CG 1 1
1 1983 1 1 131 PRO HA H -7.449 2.210 17.610 1.00 . A A . 131 PRO HA 1 1
1 1984 1 1 131 PRO HB2 H -6.066 -0.092 17.851 1.00 . A A . 131 PRO HB2 1 1
1 1985 1 1 131 PRO HB3 H -6.355 0.668 16.261 1.00 . A A . 131 PRO HB3 1 1
1 1986 1 1 131 PRO HD2 H -3.469 2.972 17.389 1.00 . A A . 131 PRO HD2 1 1
1 1987 1 1 131 PRO HD3 H -4.198 2.785 15.778 1.00 . A A . 131 PRO HD3 1 1
1 1988 1 1 131 PRO HG2 H -3.865 0.806 17.980 1.00 . A A . 131 PRO HG2 1 1
1 1989 1 1 131 PRO HG3 H -3.984 0.516 16.215 1.00 . A A . 131 PRO HG3 1 1
1 1990 1 1 131 PRO N N -5.580 3.131 17.331 1.00 . A A . 131 PRO N 1 1
1 1991 1 1 131 PRO O O -5.441 2.642 20.038 1.00 . A A . 131 PRO O 1 1
1 1992 1 1 132 PRO C C -6.288 0.093 22.154 1.00 . A A . 132 PRO C 1 1
1 1993 1 1 132 PRO CA C -7.231 1.182 21.603 1.00 . A A . 132 PRO CA 1 1
1 1994 1 1 132 PRO CB C -8.699 0.924 21.956 1.00 . A A . 132 PRO CB 1 1
1 1995 1 1 132 PRO CD C -8.444 0.710 19.589 1.00 . A A . 132 PRO CD 1 1
1 1996 1 1 132 PRO CG C -9.206 0.109 20.770 1.00 . A A . 132 PRO CG 1 1
1 1997 1 1 132 PRO HA H -6.935 2.130 22.051 1.00 . A A . 132 PRO HA 1 1
1 1998 1 1 132 PRO HB2 H -8.817 0.383 22.891 1.00 . A A . 132 PRO HB2 1 1
1 1999 1 1 132 PRO HB3 H -9.235 1.872 22.003 1.00 . A A . 132 PRO HB3 1 1
1 2000 1 1 132 PRO HD2 H -8.224 -0.058 18.849 1.00 . A A . 132 PRO HD2 1 1
1 2001 1 1 132 PRO HD3 H -9.045 1.502 19.141 1.00 . A A . 132 PRO HD3 1 1
1 2002 1 1 132 PRO HG2 H -8.926 -0.936 20.901 1.00 . A A . 132 PRO HG2 1 1
1 2003 1 1 132 PRO HG3 H -10.286 0.200 20.644 1.00 . A A . 132 PRO HG3 1 1
1 2004 1 1 132 PRO N N -7.224 1.284 20.139 1.00 . A A . 132 PRO N 1 1
1 2005 1 1 132 PRO O O -5.638 0.301 23.181 1.00 . A A . 132 PRO O 1 1
1 2006 1 1 133 GLY C C -3.821 -1.967 21.465 1.00 . A A . 133 GLY C 1 1
1 2007 1 1 133 GLY CA C -5.286 -2.181 21.861 1.00 . A A . 133 GLY CA 1 1
1 2008 1 1 133 GLY H H -6.699 -1.174 20.626 1.00 . A A . 133 GLY H 1 1
1 2009 1 1 133 GLY HA2 H -5.332 -2.317 22.941 1.00 . A A . 133 GLY HA2 1 1
1 2010 1 1 133 GLY HA3 H -5.647 -3.094 21.388 1.00 . A A . 133 GLY HA3 1 1
1 2011 1 1 133 GLY N N -6.160 -1.057 21.478 1.00 . A A . 133 GLY N 1 1
1 2012 1 1 133 GLY O O -3.207 -2.842 20.845 1.00 . A A . 133 GLY O 1 1
1 2013 1 1 134 GLN C C -0.754 -0.640 21.654 1.00 . A A . 134 GLN C 1 1
1 2014 1 1 134 GLN CA C -2.120 -0.195 21.098 1.00 . A A . 134 GLN CA 1 1
1 2015 1 1 134 GLN CB C -2.237 1.344 21.002 1.00 . A A . 134 GLN CB 1 1
1 2016 1 1 134 GLN CD C -2.066 1.690 23.549 1.00 . A A . 134 GLN CD 1 1
1 2017 1 1 134 GLN CG C -2.702 2.132 22.239 1.00 . A A . 134 GLN CG 1 1
1 2018 1 1 134 GLN H H -3.879 -0.148 22.293 1.00 . A A . 134 GLN H 1 1
1 2019 1 1 134 GLN HA H -2.142 -0.554 20.073 1.00 . A A . 134 GLN HA 1 1
1 2020 1 1 134 GLN HB2 H -1.280 1.751 20.675 1.00 . A A . 134 GLN HB2 1 1
1 2021 1 1 134 GLN HB3 H -2.956 1.564 20.219 1.00 . A A . 134 GLN HB3 1 1
1 2022 1 1 134 GLN HE21 H -3.813 0.903 24.216 1.00 . A A . 134 GLN HE21 1 1
1 2023 1 1 134 GLN HE22 H -2.392 0.715 25.247 1.00 . A A . 134 GLN HE22 1 1
1 2024 1 1 134 GLN HG2 H -2.484 3.188 22.085 1.00 . A A . 134 GLN HG2 1 1
1 2025 1 1 134 GLN HG3 H -3.785 2.041 22.322 1.00 . A A . 134 GLN HG3 1 1
1 2026 1 1 134 GLN N N -3.303 -0.768 21.738 1.00 . A A . 134 GLN N 1 1
1 2027 1 1 134 GLN NE2 N -2.826 1.040 24.399 1.00 . A A . 134 GLN NE2 1 1
1 2028 1 1 134 GLN O O -0.622 -1.034 22.816 1.00 . A A . 134 GLN O 1 1
1 2029 1 1 134 GLN OE1 O -0.889 1.898 23.821 1.00 . A A . 134 GLN OE1 1 1
1 2030 1 1 135 ASP C C 2.196 0.966 21.370 1.00 . A A . 135 ASP C 1 1
1 2031 1 1 135 ASP CA C 1.692 -0.479 21.178 1.00 . A A . 135 ASP CA 1 1
1 2032 1 1 135 ASP CB C 2.532 -1.309 20.173 1.00 . A A . 135 ASP CB 1 1
1 2033 1 1 135 ASP CG C 3.500 -0.541 19.252 1.00 . A A . 135 ASP CG 1 1
1 2034 1 1 135 ASP H H 0.040 -0.235 19.850 1.00 . A A . 135 ASP H 1 1
1 2035 1 1 135 ASP HA H 1.795 -0.967 22.149 1.00 . A A . 135 ASP HA 1 1
1 2036 1 1 135 ASP HB2 H 3.127 -2.012 20.758 1.00 . A A . 135 ASP HB2 1 1
1 2037 1 1 135 ASP HB3 H 1.868 -1.909 19.550 1.00 . A A . 135 ASP HB3 1 1
1 2038 1 1 135 ASP N N 0.269 -0.512 20.800 1.00 . A A . 135 ASP N 1 1
1 2039 1 1 135 ASP O O 3.038 1.208 22.232 1.00 . A A . 135 ASP O 1 1
1 2040 1 1 135 ASP OD1 O 3.179 0.474 18.607 1.00 . A A . 135 ASP OD1 1 1
1 2041 1 1 135 ASP OD2 O 4.646 -0.975 19.023 1.00 . A A . 135 ASP OD2 1 1
1 2042 1 1 136 MET C C 3.468 3.709 20.658 1.00 . A A . 136 MET C 1 1
1 2043 1 1 136 MET CA C 1.962 3.362 20.621 1.00 . A A . 136 MET CA 1 1
1 2044 1 1 136 MET CB C 1.136 4.037 21.737 1.00 . A A . 136 MET CB 1 1
1 2045 1 1 136 MET CE C 0.043 7.816 20.220 1.00 . A A . 136 MET CE 1 1
1 2046 1 1 136 MET CG C 0.930 5.548 21.548 1.00 . A A . 136 MET CG 1 1
1 2047 1 1 136 MET H H 1.035 1.605 19.866 1.00 . A A . 136 MET H 1 1
1 2048 1 1 136 MET HA H 1.602 3.749 19.669 1.00 . A A . 136 MET HA 1 1
1 2049 1 1 136 MET HB2 H 0.147 3.578 21.773 1.00 . A A . 136 MET HB2 1 1
1 2050 1 1 136 MET HB3 H 1.620 3.860 22.698 1.00 . A A . 136 MET HB3 1 1
1 2051 1 1 136 MET HE1 H -0.492 8.271 19.387 1.00 . A A . 136 MET HE1 1 1
1 2052 1 1 136 MET HE2 H -0.431 8.113 21.156 1.00 . A A . 136 MET HE2 1 1
1 2053 1 1 136 MET HE3 H 1.076 8.163 20.213 1.00 . A A . 136 MET HE3 1 1
1 2054 1 1 136 MET HG2 H 0.392 5.925 22.417 1.00 . A A . 136 MET HG2 1 1
1 2055 1 1 136 MET HG3 H 1.891 6.057 21.529 1.00 . A A . 136 MET HG3 1 1
1 2056 1 1 136 MET N N 1.660 1.921 20.594 1.00 . A A . 136 MET N 1 1
1 2057 1 1 136 MET O O 3.862 4.753 21.184 1.00 . A A . 136 MET O 1 1
1 2058 1 1 136 MET SD S 0.004 6.009 20.055 1.00 . A A . 136 MET SD 1 1
1 2059 1 1 137 SER C C 6.467 4.137 19.608 1.00 . A A . 137 SER C 1 1
1 2060 1 1 137 SER CA C 5.796 2.947 20.305 1.00 . A A . 137 SER CA 1 1
1 2061 1 1 137 SER CB C 6.427 1.651 19.803 1.00 . A A . 137 SER CB 1 1
1 2062 1 1 137 SER H H 3.983 2.047 19.625 1.00 . A A . 137 SER H 1 1
1 2063 1 1 137 SER HA H 6.010 3.033 21.371 1.00 . A A . 137 SER HA 1 1
1 2064 1 1 137 SER HB2 H 7.495 1.704 19.973 1.00 . A A . 137 SER HB2 1 1
1 2065 1 1 137 SER HB3 H 6.024 0.805 20.362 1.00 . A A . 137 SER HB3 1 1
1 2066 1 1 137 SER HG H 7.068 1.312 18.001 1.00 . A A . 137 SER HG 1 1
1 2067 1 1 137 SER N N 4.342 2.854 20.125 1.00 . A A . 137 SER N 1 1
1 2068 1 1 137 SER O O 7.595 4.499 19.945 1.00 . A A . 137 SER O 1 1
1 2069 1 1 137 SER OG O 6.187 1.471 18.414 1.00 . A A . 137 SER OG 1 1
1 2070 1 1 138 GLY C C 7.597 5.118 16.896 1.00 . A A . 138 GLY C 1 1
1 2071 1 1 138 GLY CA C 6.469 5.731 17.734 1.00 . A A . 138 GLY CA 1 1
1 2072 1 1 138 GLY H H 4.908 4.372 18.333 1.00 . A A . 138 GLY H 1 1
1 2073 1 1 138 GLY HA2 H 5.727 6.135 17.046 1.00 . A A . 138 GLY HA2 1 1
1 2074 1 1 138 GLY HA3 H 6.869 6.545 18.338 1.00 . A A . 138 GLY HA3 1 1
1 2075 1 1 138 GLY N N 5.824 4.735 18.599 1.00 . A A . 138 GLY N 1 1
1 2076 1 1 138 GLY O O 8.553 5.805 16.533 1.00 . A A . 138 GLY O 1 1
1 2077 1 1 139 THR C C 7.389 2.064 14.982 1.00 . A A . 139 THR C 1 1
1 2078 1 1 139 THR CA C 8.320 2.992 15.762 1.00 . A A . 139 THR CA 1 1
1 2079 1 1 139 THR CB C 9.350 2.148 16.532 1.00 . A A . 139 THR CB 1 1
1 2080 1 1 139 THR CG2 C 10.392 3.011 17.232 1.00 . A A . 139 THR CG2 1 1
1 2081 1 1 139 THR H H 6.709 3.338 17.075 1.00 . A A . 139 THR H 1 1
1 2082 1 1 139 THR HA H 8.852 3.633 15.057 1.00 . A A . 139 THR HA 1 1
1 2083 1 1 139 THR HB H 9.851 1.472 15.838 1.00 . A A . 139 THR HB 1 1
1 2084 1 1 139 THR HG1 H 9.302 0.727 17.880 1.00 . A A . 139 THR HG1 1 1
1 2085 1 1 139 THR HG21 H 9.923 3.589 18.029 1.00 . A A . 139 THR HG21 1 1
1 2086 1 1 139 THR HG22 H 10.839 3.691 16.510 1.00 . A A . 139 THR HG22 1 1
1 2087 1 1 139 THR HG23 H 11.169 2.378 17.658 1.00 . A A . 139 THR HG23 1 1
1 2088 1 1 139 THR N N 7.498 3.811 16.657 1.00 . A A . 139 THR N 1 1
1 2089 1 1 139 THR O O 6.504 1.421 15.565 1.00 . A A . 139 THR O 1 1
1 2090 1 1 139 THR OG1 O 8.689 1.402 17.526 1.00 . A A . 139 THR OG1 1 1
1 2091 1 1 140 LEU C C 7.473 -0.153 12.653 1.00 . A A . 140 LEU C 1 1
1 2092 1 1 140 LEU CA C 6.771 1.209 12.747 1.00 . A A . 140 LEU CA 1 1
1 2093 1 1 140 LEU CB C 6.625 2.004 11.434 1.00 . A A . 140 LEU CB 1 1
1 2094 1 1 140 LEU CD1 C 5.660 2.371 9.154 1.00 . A A . 140 LEU CD1 1 1
1 2095 1 1 140 LEU CD2 C 5.960 0.046 9.904 1.00 . A A . 140 LEU CD2 1 1
1 2096 1 1 140 LEU CG C 5.639 1.457 10.382 1.00 . A A . 140 LEU CG 1 1
1 2097 1 1 140 LEU H H 8.309 2.573 13.252 1.00 . A A . 140 LEU H 1 1
1 2098 1 1 140 LEU HA H 5.772 1.060 13.160 1.00 . A A . 140 LEU HA 1 1
1 2099 1 1 140 LEU HB2 H 6.285 3.000 11.693 1.00 . A A . 140 LEU HB2 1 1
1 2100 1 1 140 LEU HB3 H 7.600 2.167 10.998 1.00 . A A . 140 LEU HB3 1 1
1 2101 1 1 140 LEU HD11 H 5.457 3.396 9.461 1.00 . A A . 140 LEU HD11 1 1
1 2102 1 1 140 LEU HD12 H 4.895 2.059 8.445 1.00 . A A . 140 LEU HD12 1 1
1 2103 1 1 140 LEU HD13 H 6.639 2.335 8.676 1.00 . A A . 140 LEU HD13 1 1
1 2104 1 1 140 LEU HD21 H 7.014 -0.003 9.643 1.00 . A A . 140 LEU HD21 1 1
1 2105 1 1 140 LEU HD22 H 5.354 -0.206 9.035 1.00 . A A . 140 LEU HD22 1 1
1 2106 1 1 140 LEU HD23 H 5.738 -0.674 10.690 1.00 . A A . 140 LEU HD23 1 1
1 2107 1 1 140 LEU HG H 4.635 1.451 10.798 1.00 . A A . 140 LEU HG 1 1
1 2108 1 1 140 LEU N N 7.559 2.025 13.663 1.00 . A A . 140 LEU N 1 1
1 2109 1 1 140 LEU O O 8.567 -0.288 12.096 1.00 . A A . 140 LEU O 1 1
1 2110 1 1 141 ASP C C 7.433 -3.461 12.547 1.00 . A A . 141 ASP C 1 1
1 2111 1 1 141 ASP CA C 7.576 -2.396 13.647 1.00 . A A . 141 ASP CA 1 1
1 2112 1 1 141 ASP CB C 7.078 -2.895 15.013 1.00 . A A . 141 ASP CB 1 1
1 2113 1 1 141 ASP CG C 7.518 -1.991 16.166 1.00 . A A . 141 ASP CG 1 1
1 2114 1 1 141 ASP H H 5.996 -0.962 13.763 1.00 . A A . 141 ASP H 1 1
1 2115 1 1 141 ASP HA H 8.643 -2.196 13.754 1.00 . A A . 141 ASP HA 1 1
1 2116 1 1 141 ASP HB2 H 5.991 -2.986 15.002 1.00 . A A . 141 ASP HB2 1 1
1 2117 1 1 141 ASP HB3 H 7.486 -3.893 15.185 1.00 . A A . 141 ASP HB3 1 1
1 2118 1 1 141 ASP N N 6.893 -1.149 13.313 1.00 . A A . 141 ASP N 1 1
1 2119 1 1 141 ASP O O 6.515 -4.280 12.580 1.00 . A A . 141 ASP O 1 1
1 2120 1 1 141 ASP OD1 O 8.699 -2.114 16.581 1.00 . A A . 141 ASP OD1 1 1
1 2121 1 1 141 ASP OD2 O 6.679 -1.244 16.731 1.00 . A A . 141 ASP OD2 1 1
1 2122 1 1 142 LEU C C 8.918 -5.978 11.229 1.00 . A A . 142 LEU C 1 1
1 2123 1 1 142 LEU CA C 8.520 -4.615 10.617 1.00 . A A . 142 LEU CA 1 1
1 2124 1 1 142 LEU CB C 9.438 -4.247 9.423 1.00 . A A . 142 LEU CB 1 1
1 2125 1 1 142 LEU CD1 C 10.646 -2.554 7.998 1.00 . A A . 142 LEU CD1 1 1
1 2126 1 1 142 LEU CD2 C 8.258 -2.201 8.491 1.00 . A A . 142 LEU CD2 1 1
1 2127 1 1 142 LEU CG C 9.557 -2.769 9.044 1.00 . A A . 142 LEU CG 1 1
1 2128 1 1 142 LEU H H 9.139 -2.843 11.661 1.00 . A A . 142 LEU H 1 1
1 2129 1 1 142 LEU HA H 7.518 -4.753 10.209 1.00 . A A . 142 LEU HA 1 1
1 2130 1 1 142 LEU HB2 H 10.441 -4.594 9.635 1.00 . A A . 142 LEU HB2 1 1
1 2131 1 1 142 LEU HB3 H 9.106 -4.810 8.551 1.00 . A A . 142 LEU HB3 1 1
1 2132 1 1 142 LEU HD11 H 10.427 -3.132 7.100 1.00 . A A . 142 LEU HD11 1 1
1 2133 1 1 142 LEU HD12 H 11.602 -2.866 8.411 1.00 . A A . 142 LEU HD12 1 1
1 2134 1 1 142 LEU HD13 H 10.711 -1.496 7.744 1.00 . A A . 142 LEU HD13 1 1
1 2135 1 1 142 LEU HD21 H 7.464 -2.313 9.225 1.00 . A A . 142 LEU HD21 1 1
1 2136 1 1 142 LEU HD22 H 7.991 -2.729 7.584 1.00 . A A . 142 LEU HD22 1 1
1 2137 1 1 142 LEU HD23 H 8.392 -1.146 8.256 1.00 . A A . 142 LEU HD23 1 1
1 2138 1 1 142 LEU HG H 9.849 -2.231 9.936 1.00 . A A . 142 LEU HG 1 1
1 2139 1 1 142 LEU N N 8.413 -3.543 11.634 1.00 . A A . 142 LEU N 1 1
1 2140 1 1 142 LEU O O 9.538 -6.807 10.572 1.00 . A A . 142 LEU O 1 1
1 2141 1 1 143 ASP C C 7.089 -8.074 13.153 1.00 . A A . 143 ASP C 1 1
1 2142 1 1 143 ASP CA C 8.533 -7.518 13.142 1.00 . A A . 143 ASP CA 1 1
1 2143 1 1 143 ASP CB C 9.008 -7.367 14.598 1.00 . A A . 143 ASP CB 1 1
1 2144 1 1 143 ASP CG C 10.430 -6.828 14.741 1.00 . A A . 143 ASP CG 1 1
1 2145 1 1 143 ASP H H 8.110 -5.446 12.956 1.00 . A A . 143 ASP H 1 1
1 2146 1 1 143 ASP HA H 9.188 -8.214 12.614 1.00 . A A . 143 ASP HA 1 1
1 2147 1 1 143 ASP HB2 H 8.324 -6.699 15.126 1.00 . A A . 143 ASP HB2 1 1
1 2148 1 1 143 ASP HB3 H 8.960 -8.344 15.084 1.00 . A A . 143 ASP HB3 1 1
1 2149 1 1 143 ASP N N 8.589 -6.206 12.496 1.00 . A A . 143 ASP N 1 1
1 2150 1 1 143 ASP O O 6.873 -9.286 13.266 1.00 . A A . 143 ASP O 1 1
1 2151 1 1 143 ASP OD1 O 11.389 -7.597 14.508 1.00 . A A . 143 ASP OD1 1 1
1 2152 1 1 143 ASP OD2 O 10.607 -5.650 15.141 1.00 . A A . 143 ASP OD2 1 1
1 2153 1 1 144 ASN C C 3.725 -6.513 12.795 1.00 . A A . 144 ASN C 1 1
1 2154 1 1 144 ASN CA C 4.729 -7.390 13.584 1.00 . A A . 144 ASN CA 1 1
1 2155 1 1 144 ASN CB C 4.717 -7.086 15.105 1.00 . A A . 144 ASN CB 1 1
1 2156 1 1 144 ASN CG C 5.257 -8.206 15.979 1.00 . A A . 144 ASN CG 1 1
1 2157 1 1 144 ASN H H 6.340 -6.213 12.903 1.00 . A A . 144 ASN H 1 1
1 2158 1 1 144 ASN HA H 4.438 -8.430 13.421 1.00 . A A . 144 ASN HA 1 1
1 2159 1 1 144 ASN HB2 H 5.282 -6.174 15.301 1.00 . A A . 144 ASN HB2 1 1
1 2160 1 1 144 ASN HB3 H 3.702 -6.897 15.430 1.00 . A A . 144 ASN HB3 1 1
1 2161 1 1 144 ASN HD21 H 3.499 -9.226 15.947 1.00 . A A . 144 ASN HD21 1 1
1 2162 1 1 144 ASN HD22 H 4.810 -9.945 16.847 1.00 . A A . 144 ASN HD22 1 1
1 2163 1 1 144 ASN N N 6.095 -7.177 13.108 1.00 . A A . 144 ASN N 1 1
1 2164 1 1 144 ASN ND2 N 4.462 -9.216 16.250 1.00 . A A . 144 ASN ND2 1 1
1 2165 1 1 144 ASN O O 3.073 -5.631 13.359 1.00 . A A . 144 ASN O 1 1
1 2166 1 1 144 ASN OD1 O 6.385 -8.174 16.461 1.00 . A A . 144 ASN OD1 1 1
1 2167 1 1 145 ILE C C 1.240 -6.862 10.611 1.00 . A A . 145 ILE C 1 1
1 2168 1 1 145 ILE CA C 2.566 -6.081 10.636 1.00 . A A . 145 ILE CA 1 1
1 2169 1 1 145 ILE CB C 3.163 -5.829 9.231 1.00 . A A . 145 ILE CB 1 1
1 2170 1 1 145 ILE CD1 C 4.409 -3.656 9.984 1.00 . A A . 145 ILE CD1 1 1
1 2171 1 1 145 ILE CG1 C 4.487 -5.026 9.291 1.00 . A A . 145 ILE CG1 1 1
1 2172 1 1 145 ILE CG2 C 2.164 -5.123 8.294 1.00 . A A . 145 ILE CG2 1 1
1 2173 1 1 145 ILE H H 4.128 -7.486 11.068 1.00 . A A . 145 ILE H 1 1
1 2174 1 1 145 ILE HA H 2.335 -5.105 11.067 1.00 . A A . 145 ILE HA 1 1
1 2175 1 1 145 ILE HB H 3.393 -6.798 8.784 1.00 . A A . 145 ILE HB 1 1
1 2176 1 1 145 ILE HD11 H 3.678 -3.019 9.488 1.00 . A A . 145 ILE HD11 1 1
1 2177 1 1 145 ILE HD12 H 4.141 -3.773 11.032 1.00 . A A . 145 ILE HD12 1 1
1 2178 1 1 145 ILE HD13 H 5.384 -3.174 9.932 1.00 . A A . 145 ILE HD13 1 1
1 2179 1 1 145 ILE HG12 H 5.244 -5.619 9.805 1.00 . A A . 145 ILE HG12 1 1
1 2180 1 1 145 ILE HG13 H 4.852 -4.875 8.276 1.00 . A A . 145 ILE HG13 1 1
1 2181 1 1 145 ILE HG21 H 2.652 -4.874 7.352 1.00 . A A . 145 ILE HG21 1 1
1 2182 1 1 145 ILE HG22 H 1.326 -5.782 8.073 1.00 . A A . 145 ILE HG22 1 1
1 2183 1 1 145 ILE HG23 H 1.788 -4.208 8.754 1.00 . A A . 145 ILE HG23 1 1
1 2184 1 1 145 ILE N N 3.563 -6.759 11.493 1.00 . A A . 145 ILE N 1 1
1 2185 1 1 145 ILE O O 1.245 -8.090 10.673 1.00 . A A . 145 ILE O 1 1
1 2186 1 1 146 ASP C C -1.929 -6.757 9.180 1.00 . A A . 146 ASP C 1 1
1 2187 1 1 146 ASP CA C -1.252 -6.738 10.562 1.00 . A A . 146 ASP CA 1 1
1 2188 1 1 146 ASP CB C -2.111 -5.968 11.582 1.00 . A A . 146 ASP CB 1 1
1 2189 1 1 146 ASP CG C -3.412 -6.695 11.928 1.00 . A A . 146 ASP CG 1 1
1 2190 1 1 146 ASP H H 0.171 -5.148 10.502 1.00 . A A . 146 ASP H 1 1
1 2191 1 1 146 ASP HA H -1.188 -7.775 10.894 1.00 . A A . 146 ASP HA 1 1
1 2192 1 1 146 ASP HB2 H -1.539 -5.825 12.497 1.00 . A A . 146 ASP HB2 1 1
1 2193 1 1 146 ASP HB3 H -2.350 -4.980 11.189 1.00 . A A . 146 ASP HB3 1 1
1 2194 1 1 146 ASP N N 0.102 -6.161 10.538 1.00 . A A . 146 ASP N 1 1
1 2195 1 1 146 ASP O O -2.462 -7.792 8.775 1.00 . A A . 146 ASP O 1 1
1 2196 1 1 146 ASP OD1 O -4.383 -6.633 11.141 1.00 . A A . 146 ASP OD1 1 1
1 2197 1 1 146 ASP OD2 O -3.510 -7.311 13.015 1.00 . A A . 146 ASP OD2 1 1
1 2198 1 1 147 SER C C -2.029 -4.192 6.425 1.00 . A A . 147 SER C 1 1
1 2199 1 1 147 SER CA C -2.514 -5.488 7.091 1.00 . A A . 147 SER CA 1 1
1 2200 1 1 147 SER CB C -4.052 -5.435 7.124 1.00 . A A . 147 SER CB 1 1
1 2201 1 1 147 SER H H -1.480 -4.819 8.838 1.00 . A A . 147 SER H 1 1
1 2202 1 1 147 SER HA H -2.208 -6.329 6.467 1.00 . A A . 147 SER HA 1 1
1 2203 1 1 147 SER HB2 H -4.365 -4.575 7.715 1.00 . A A . 147 SER HB2 1 1
1 2204 1 1 147 SER HB3 H -4.438 -5.311 6.110 1.00 . A A . 147 SER HB3 1 1
1 2205 1 1 147 SER HG H -3.872 -7.065 8.146 1.00 . A A . 147 SER HG 1 1
1 2206 1 1 147 SER N N -1.941 -5.636 8.450 1.00 . A A . 147 SER N 1 1
1 2207 1 1 147 SER O O -1.512 -3.298 7.104 1.00 . A A . 147 SER O 1 1
1 2208 1 1 147 SER OG O -4.596 -6.622 7.667 1.00 . A A . 147 SER OG 1 1
1 2209 1 1 148 ILE C C -3.129 -2.365 3.515 1.00 . A A . 148 ILE C 1 1
1 2210 1 1 148 ILE CA C -1.925 -2.838 4.343 1.00 . A A . 148 ILE CA 1 1
1 2211 1 1 148 ILE CB C -0.642 -2.980 3.488 1.00 . A A . 148 ILE CB 1 1
1 2212 1 1 148 ILE CD1 C 0.408 -4.128 1.414 1.00 . A A . 148 ILE CD1 1 1
1 2213 1 1 148 ILE CG1 C -0.798 -4.017 2.355 1.00 . A A . 148 ILE CG1 1 1
1 2214 1 1 148 ILE CG2 C 0.564 -3.295 4.391 1.00 . A A . 148 ILE CG2 1 1
1 2215 1 1 148 ILE H H -2.705 -4.815 4.614 1.00 . A A . 148 ILE H 1 1
1 2216 1 1 148 ILE HA H -1.729 -2.037 5.056 1.00 . A A . 148 ILE HA 1 1
1 2217 1 1 148 ILE HB H -0.456 -2.009 3.026 1.00 . A A . 148 ILE HB 1 1
1 2218 1 1 148 ILE HD11 H 0.661 -3.145 1.017 1.00 . A A . 148 ILE HD11 1 1
1 2219 1 1 148 ILE HD12 H 1.265 -4.547 1.940 1.00 . A A . 148 ILE HD12 1 1
1 2220 1 1 148 ILE HD13 H 0.153 -4.786 0.582 1.00 . A A . 148 ILE HD13 1 1
1 2221 1 1 148 ILE HG12 H -1.001 -5.000 2.782 1.00 . A A . 148 ILE HG12 1 1
1 2222 1 1 148 ILE HG13 H -1.648 -3.726 1.740 1.00 . A A . 148 ILE HG13 1 1
1 2223 1 1 148 ILE HG21 H 0.499 -4.315 4.767 1.00 . A A . 148 ILE HG21 1 1
1 2224 1 1 148 ILE HG22 H 1.495 -3.175 3.835 1.00 . A A . 148 ILE HG22 1 1
1 2225 1 1 148 ILE HG23 H 0.579 -2.611 5.240 1.00 . A A . 148 ILE HG23 1 1
1 2226 1 1 148 ILE N N -2.232 -4.063 5.107 1.00 . A A . 148 ILE N 1 1
1 2227 1 1 148 ILE O O -3.879 -3.168 2.958 1.00 . A A . 148 ILE O 1 1
1 2228 1 1 149 HIS C C -3.987 0.680 1.844 1.00 . A A . 149 HIS C 1 1
1 2229 1 1 149 HIS CA C -4.460 -0.378 2.845 1.00 . A A . 149 HIS CA 1 1
1 2230 1 1 149 HIS CB C -5.276 0.297 3.967 1.00 . A A . 149 HIS CB 1 1
1 2231 1 1 149 HIS CD2 C -5.328 -1.344 5.967 1.00 . A A . 149 HIS CD2 1 1
1 2232 1 1 149 HIS CE1 C -7.407 -2.028 5.810 1.00 . A A . 149 HIS CE1 1 1
1 2233 1 1 149 HIS CG C -5.929 -0.646 4.950 1.00 . A A . 149 HIS CG 1 1
1 2234 1 1 149 HIS H H -2.622 -0.432 3.864 1.00 . A A . 149 HIS H 1 1
1 2235 1 1 149 HIS HA H -5.098 -1.096 2.326 1.00 . A A . 149 HIS HA 1 1
1 2236 1 1 149 HIS HB2 H -4.621 0.970 4.517 1.00 . A A . 149 HIS HB2 1 1
1 2237 1 1 149 HIS HB3 H -6.060 0.901 3.506 1.00 . A A . 149 HIS HB3 1 1
1 2238 1 1 149 HIS HD1 H -7.948 -0.740 4.255 1.00 . A A . 149 HIS HD1 1 1
1 2239 1 1 149 HIS HD2 H -4.283 -1.286 6.242 1.00 . A A . 149 HIS HD2 1 1
1 2240 1 1 149 HIS HE1 H -8.287 -2.668 5.839 1.00 . A A . 149 HIS HE1 1 1
1 2241 1 1 149 HIS N N -3.305 -1.046 3.431 1.00 . A A . 149 HIS N 1 1
1 2242 1 1 149 HIS ND1 N -7.245 -1.036 4.925 1.00 . A A . 149 HIS ND1 1 1
1 2243 1 1 149 HIS NE2 N -6.277 -2.223 6.514 1.00 . A A . 149 HIS NE2 1 1
1 2244 1 1 149 HIS O O -3.106 1.484 2.160 1.00 . A A . 149 HIS O 1 1
1 2245 1 1 150 PHE C C -5.828 2.767 0.092 1.00 . A A . 150 PHE C 1 1
1 2246 1 1 150 PHE CA C -4.579 1.920 -0.190 1.00 . A A . 150 PHE CA 1 1
1 2247 1 1 150 PHE CB C -4.508 1.525 -1.674 1.00 . A A . 150 PHE CB 1 1
1 2248 1 1 150 PHE CD1 C -2.111 0.630 -1.449 1.00 . A A . 150 PHE CD1 1 1
1 2249 1 1 150 PHE CD2 C -3.481 -0.090 -3.322 1.00 . A A . 150 PHE CD2 1 1
1 2250 1 1 150 PHE CE1 C -1.048 -0.157 -1.928 1.00 . A A . 150 PHE CE1 1 1
1 2251 1 1 150 PHE CE2 C -2.416 -0.873 -3.805 1.00 . A A . 150 PHE CE2 1 1
1 2252 1 1 150 PHE CG C -3.340 0.665 -2.141 1.00 . A A . 150 PHE CG 1 1
1 2253 1 1 150 PHE CZ C -1.197 -0.907 -3.107 1.00 . A A . 150 PHE CZ 1 1
1 2254 1 1 150 PHE H H -5.315 0.032 0.456 1.00 . A A . 150 PHE H 1 1
1 2255 1 1 150 PHE HA H -3.700 2.515 0.062 1.00 . A A . 150 PHE HA 1 1
1 2256 1 1 150 PHE HB2 H -5.430 0.998 -1.919 1.00 . A A . 150 PHE HB2 1 1
1 2257 1 1 150 PHE HB3 H -4.495 2.441 -2.267 1.00 . A A . 150 PHE HB3 1 1
1 2258 1 1 150 PHE HD1 H -1.970 1.204 -0.545 1.00 . A A . 150 PHE HD1 1 1
1 2259 1 1 150 PHE HD2 H -4.415 -0.069 -3.867 1.00 . A A . 150 PHE HD2 1 1
1 2260 1 1 150 PHE HE1 H -0.112 -0.181 -1.387 1.00 . A A . 150 PHE HE1 1 1
1 2261 1 1 150 PHE HE2 H -2.542 -1.462 -4.704 1.00 . A A . 150 PHE HE2 1 1
1 2262 1 1 150 PHE HZ H -0.381 -1.516 -3.471 1.00 . A A . 150 PHE HZ 1 1
1 2263 1 1 150 PHE N N -4.612 0.735 0.668 1.00 . A A . 150 PHE N 1 1
1 2264 1 1 150 PHE O O -6.926 2.221 0.228 1.00 . A A . 150 PHE O 1 1
1 2265 1 1 151 MET C C -6.726 6.317 -0.213 1.00 . A A . 151 MET C 1 1
1 2266 1 1 151 MET CA C -6.740 5.012 0.594 1.00 . A A . 151 MET CA 1 1
1 2267 1 1 151 MET CB C -6.586 5.367 2.083 1.00 . A A . 151 MET CB 1 1
1 2268 1 1 151 MET CE C -7.032 3.174 5.623 1.00 . A A . 151 MET CE 1 1
1 2269 1 1 151 MET CG C -6.732 4.188 3.049 1.00 . A A . 151 MET CG 1 1
1 2270 1 1 151 MET H H -4.742 4.483 0.094 1.00 . A A . 151 MET H 1 1
1 2271 1 1 151 MET HA H -7.714 4.541 0.449 1.00 . A A . 151 MET HA 1 1
1 2272 1 1 151 MET HB2 H -5.607 5.813 2.234 1.00 . A A . 151 MET HB2 1 1
1 2273 1 1 151 MET HB3 H -7.340 6.111 2.347 1.00 . A A . 151 MET HB3 1 1
1 2274 1 1 151 MET HE1 H -7.176 3.380 6.683 1.00 . A A . 151 MET HE1 1 1
1 2275 1 1 151 MET HE2 H -7.965 2.803 5.204 1.00 . A A . 151 MET HE2 1 1
1 2276 1 1 151 MET HE3 H -6.260 2.416 5.505 1.00 . A A . 151 MET HE3 1 1
1 2277 1 1 151 MET HG2 H -7.720 3.746 2.916 1.00 . A A . 151 MET HG2 1 1
1 2278 1 1 151 MET HG3 H -5.977 3.434 2.824 1.00 . A A . 151 MET HG3 1 1
1 2279 1 1 151 MET N N -5.675 4.089 0.189 1.00 . A A . 151 MET N 1 1
1 2280 1 1 151 MET O O -5.671 6.814 -0.621 1.00 . A A . 151 MET O 1 1
1 2281 1 1 151 MET SD S -6.540 4.699 4.779 1.00 . A A . 151 MET SD 1 1
1 2282 1 1 152 TYR C C -7.247 9.282 0.102 1.00 . A A . 152 TYR C 1 1
1 2283 1 1 152 TYR CA C -8.076 8.315 -0.760 1.00 . A A . 152 TYR CA 1 1
1 2284 1 1 152 TYR CB C -9.570 8.691 -0.717 1.00 . A A . 152 TYR CB 1 1
1 2285 1 1 152 TYR CD1 C -10.240 7.957 1.636 1.00 . A A . 152 TYR CD1 1 1
1 2286 1 1 152 TYR CD2 C -10.682 10.251 0.945 1.00 . A A . 152 TYR CD2 1 1
1 2287 1 1 152 TYR CE1 C -10.781 8.233 2.904 1.00 . A A . 152 TYR CE1 1 1
1 2288 1 1 152 TYR CE2 C -11.240 10.523 2.210 1.00 . A A . 152 TYR CE2 1 1
1 2289 1 1 152 TYR CG C -10.174 8.968 0.654 1.00 . A A . 152 TYR CG 1 1
1 2290 1 1 152 TYR CZ C -11.286 9.515 3.196 1.00 . A A . 152 TYR CZ 1 1
1 2291 1 1 152 TYR H H -8.742 6.403 -0.105 1.00 . A A . 152 TYR H 1 1
1 2292 1 1 152 TYR HA H -7.737 8.398 -1.793 1.00 . A A . 152 TYR HA 1 1
1 2293 1 1 152 TYR HB2 H -9.707 9.573 -1.344 1.00 . A A . 152 TYR HB2 1 1
1 2294 1 1 152 TYR HB3 H -10.149 7.891 -1.168 1.00 . A A . 152 TYR HB3 1 1
1 2295 1 1 152 TYR HD1 H -9.869 6.963 1.432 1.00 . A A . 152 TYR HD1 1 1
1 2296 1 1 152 TYR HD2 H -10.646 11.033 0.198 1.00 . A A . 152 TYR HD2 1 1
1 2297 1 1 152 TYR HE1 H -10.834 7.464 3.659 1.00 . A A . 152 TYR HE1 1 1
1 2298 1 1 152 TYR HE2 H -11.625 11.507 2.424 1.00 . A A . 152 TYR HE2 1 1
1 2299 1 1 152 TYR HH H -12.300 10.598 4.436 1.00 . A A . 152 TYR HH 1 1
1 2300 1 1 152 TYR N N -7.906 6.921 -0.348 1.00 . A A . 152 TYR N 1 1
1 2301 1 1 152 TYR O O -7.206 9.157 1.329 1.00 . A A . 152 TYR O 1 1
1 2302 1 1 152 TYR OH O -11.821 9.759 4.421 1.00 . A A . 152 TYR OH 1 1
1 2303 1 1 153 ALA C C -6.447 12.765 -0.533 1.00 . A A . 153 ALA C 1 1
1 2304 1 1 153 ALA CA C -6.003 11.436 0.118 1.00 . A A . 153 ALA CA 1 1
1 2305 1 1 153 ALA CB C -4.482 11.254 0.142 1.00 . A A . 153 ALA CB 1 1
1 2306 1 1 153 ALA H H -6.601 10.254 -1.547 1.00 . A A . 153 ALA H 1 1
1 2307 1 1 153 ALA HA H -6.347 11.480 1.153 1.00 . A A . 153 ALA HA 1 1
1 2308 1 1 153 ALA HB1 H -4.083 11.293 -0.870 1.00 . A A . 153 ALA HB1 1 1
1 2309 1 1 153 ALA HB2 H -4.026 12.050 0.731 1.00 . A A . 153 ALA HB2 1 1
1 2310 1 1 153 ALA HB3 H -4.230 10.298 0.592 1.00 . A A . 153 ALA HB3 1 1
1 2311 1 1 153 ALA N N -6.618 10.272 -0.536 1.00 . A A . 153 ALA N 1 1
1 2312 1 1 153 ALA O O -5.812 13.807 -0.354 1.00 . A A . 153 ALA O 1 1
1 2313 1 1 154 ASN C C -9.629 13.612 -2.283 1.00 . A A . 154 ASN C 1 1
1 2314 1 1 154 ASN CA C -8.142 13.877 -1.978 1.00 . A A . 154 ASN CA 1 1
1 2315 1 1 154 ASN CB C -7.326 14.235 -3.239 1.00 . A A . 154 ASN CB 1 1
1 2316 1 1 154 ASN CG C -7.734 13.446 -4.467 1.00 . A A . 154 ASN CG 1 1
1 2317 1 1 154 ASN H H -8.028 11.853 -1.405 1.00 . A A . 154 ASN H 1 1
1 2318 1 1 154 ASN HA H -8.118 14.717 -1.282 1.00 . A A . 154 ASN HA 1 1
1 2319 1 1 154 ASN HB2 H -7.489 15.288 -3.462 1.00 . A A . 154 ASN HB2 1 1
1 2320 1 1 154 ASN HB3 H -6.260 14.104 -3.062 1.00 . A A . 154 ASN HB3 1 1
1 2321 1 1 154 ASN HD21 H -6.421 11.927 -4.163 1.00 . A A . 154 ASN HD21 1 1
1 2322 1 1 154 ASN HD22 H -7.517 11.809 -5.560 1.00 . A A . 154 ASN HD22 1 1
1 2323 1 1 154 ASN N N -7.526 12.726 -1.323 1.00 . A A . 154 ASN N 1 1
1 2324 1 1 154 ASN ND2 N -7.186 12.286 -4.726 1.00 . A A . 154 ASN ND2 1 1
1 2325 1 1 154 ASN O O -10.107 12.486 -2.130 1.00 . A A . 154 ASN O 1 1
1 2326 1 1 154 ASN OD1 O -8.581 13.880 -5.227 1.00 . A A . 154 ASN OD1 1 1
1 2327 1 1 155 ASN C C -12.279 14.705 -4.378 1.00 . A A . 155 ASN C 1 1
1 2328 1 1 155 ASN CA C -11.815 14.613 -2.902 1.00 . A A . 155 ASN CA 1 1
1 2329 1 1 155 ASN CB C -12.451 15.675 -1.984 1.00 . A A . 155 ASN CB 1 1
1 2330 1 1 155 ASN CG C -12.088 15.498 -0.517 1.00 . A A . 155 ASN CG 1 1
1 2331 1 1 155 ASN H H -9.901 15.549 -2.784 1.00 . A A . 155 ASN H 1 1
1 2332 1 1 155 ASN HA H -12.178 13.641 -2.564 1.00 . A A . 155 ASN HA 1 1
1 2333 1 1 155 ASN HB2 H -12.125 16.664 -2.300 1.00 . A A . 155 ASN HB2 1 1
1 2334 1 1 155 ASN HB3 H -13.535 15.628 -2.076 1.00 . A A . 155 ASN HB3 1 1
1 2335 1 1 155 ASN HD21 H -13.081 13.750 -0.370 1.00 . A A . 155 ASN HD21 1 1
1 2336 1 1 155 ASN HD22 H -12.288 14.316 1.087 1.00 . A A . 155 ASN HD22 1 1
1 2337 1 1 155 ASN N N -10.360 14.649 -2.708 1.00 . A A . 155 ASN N 1 1
1 2338 1 1 155 ASN ND2 N -12.486 14.411 0.098 1.00 . A A . 155 ASN ND2 1 1
1 2339 1 1 155 ASN O O -13.478 14.864 -4.618 1.00 . A A . 155 ASN O 1 1
1 2340 1 1 155 ASN OD1 O -11.468 16.348 0.102 1.00 . A A . 155 ASN OD1 1 1
1 2341 1 1 156 LYS C C -11.657 13.053 -7.309 1.00 . A A . 156 LYS C 1 1
1 2342 1 1 156 LYS CA C -11.627 14.506 -6.807 1.00 . A A . 156 LYS CA 1 1
1 2343 1 1 156 LYS CB C -10.567 15.326 -7.560 1.00 . A A . 156 LYS CB 1 1
1 2344 1 1 156 LYS CD C -9.739 17.699 -7.863 1.00 . A A . 156 LYS CD 1 1
1 2345 1 1 156 LYS CE C -10.222 19.123 -7.634 1.00 . A A . 156 LYS CE 1 1
1 2346 1 1 156 LYS CG C -10.894 16.811 -7.415 1.00 . A A . 156 LYS CG 1 1
1 2347 1 1 156 LYS H H -10.401 14.431 -5.067 1.00 . A A . 156 LYS H 1 1
1 2348 1 1 156 LYS HA H -12.587 14.978 -7.029 1.00 . A A . 156 LYS HA 1 1
1 2349 1 1 156 LYS HB2 H -9.574 15.118 -7.167 1.00 . A A . 156 LYS HB2 1 1
1 2350 1 1 156 LYS HB3 H -10.573 15.080 -8.623 1.00 . A A . 156 LYS HB3 1 1
1 2351 1 1 156 LYS HD2 H -8.861 17.489 -7.254 1.00 . A A . 156 LYS HD2 1 1
1 2352 1 1 156 LYS HD3 H -9.515 17.533 -8.917 1.00 . A A . 156 LYS HD3 1 1
1 2353 1 1 156 LYS HE2 H -10.978 19.345 -8.392 1.00 . A A . 156 LYS HE2 1 1
1 2354 1 1 156 LYS HE3 H -10.728 19.148 -6.666 1.00 . A A . 156 LYS HE3 1 1
1 2355 1 1 156 LYS HG2 H -11.775 17.041 -8.012 1.00 . A A . 156 LYS HG2 1 1
1 2356 1 1 156 LYS HG3 H -11.121 17.035 -6.373 1.00 . A A . 156 LYS HG3 1 1
1 2357 1 1 156 LYS HZ1 H -9.523 21.054 -7.689 1.00 . A A . 156 LYS HZ1 1 1
1 2358 1 1 156 LYS HZ2 H -8.540 20.039 -8.494 1.00 . A A . 156 LYS HZ2 1 1
1 2359 1 1 156 LYS HZ3 H -8.527 20.061 -6.846 1.00 . A A . 156 LYS HZ3 1 1
1 2360 1 1 156 LYS N N -11.365 14.579 -5.352 1.00 . A A . 156 LYS N 1 1
1 2361 1 1 156 LYS NZ N -9.124 20.116 -7.672 1.00 . A A . 156 LYS NZ 1 1
1 2362 1 1 156 LYS O O -11.263 12.125 -6.596 1.00 . A A . 156 LYS O 1 1
1 2363 1 1 157 SER C C -10.673 11.191 -9.823 1.00 . A A . 157 SER C 1 1
1 2364 1 1 157 SER CA C -12.054 11.531 -9.229 1.00 . A A . 157 SER CA 1 1
1 2365 1 1 157 SER CB C -13.135 11.498 -10.312 1.00 . A A . 157 SER CB 1 1
1 2366 1 1 157 SER H H -12.364 13.640 -9.105 1.00 . A A . 157 SER H 1 1
1 2367 1 1 157 SER HA H -12.296 10.756 -8.501 1.00 . A A . 157 SER HA 1 1
1 2368 1 1 157 SER HB2 H -12.917 12.253 -11.068 1.00 . A A . 157 SER HB2 1 1
1 2369 1 1 157 SER HB3 H -13.134 10.518 -10.789 1.00 . A A . 157 SER HB3 1 1
1 2370 1 1 157 SER HG H -15.069 11.369 -10.384 1.00 . A A . 157 SER HG 1 1
1 2371 1 1 157 SER N N -12.074 12.840 -8.555 1.00 . A A . 157 SER N 1 1
1 2372 1 1 157 SER O O -9.835 12.076 -10.007 1.00 . A A . 157 SER O 1 1
1 2373 1 1 157 SER OG O -14.418 11.739 -9.750 1.00 . A A . 157 SER OG 1 1
1 2374 1 1 158 GLY C C -9.120 7.939 -11.030 1.00 . A A . 158 GLY C 1 1
1 2375 1 1 158 GLY CA C -9.149 9.442 -10.707 1.00 . A A . 158 GLY CA 1 1
1 2376 1 1 158 GLY H H -11.126 9.215 -9.913 1.00 . A A . 158 GLY H 1 1
1 2377 1 1 158 GLY HA2 H -8.962 9.997 -11.627 1.00 . A A . 158 GLY HA2 1 1
1 2378 1 1 158 GLY HA3 H -8.331 9.656 -10.018 1.00 . A A . 158 GLY HA3 1 1
1 2379 1 1 158 GLY N N -10.415 9.911 -10.118 1.00 . A A . 158 GLY N 1 1
1 2380 1 1 158 GLY O O -9.934 7.173 -10.514 1.00 . A A . 158 GLY O 1 1
1 2381 1 1 159 LYS C C -6.599 5.735 -12.610 1.00 . A A . 159 LYS C 1 1
1 2382 1 1 159 LYS CA C -8.077 6.131 -12.427 1.00 . A A . 159 LYS CA 1 1
1 2383 1 1 159 LYS CB C -8.812 6.048 -13.782 1.00 . A A . 159 LYS CB 1 1
1 2384 1 1 159 LYS CD C -11.001 6.360 -15.119 1.00 . A A . 159 LYS CD 1 1
1 2385 1 1 159 LYS CE C -11.056 5.004 -15.836 1.00 . A A . 159 LYS CE 1 1
1 2386 1 1 159 LYS CG C -10.320 6.367 -13.739 1.00 . A A . 159 LYS CG 1 1
1 2387 1 1 159 LYS H H -7.567 8.187 -12.308 1.00 . A A . 159 LYS H 1 1
1 2388 1 1 159 LYS HA H -8.536 5.427 -11.731 1.00 . A A . 159 LYS HA 1 1
1 2389 1 1 159 LYS HB2 H -8.332 6.727 -14.490 1.00 . A A . 159 LYS HB2 1 1
1 2390 1 1 159 LYS HB3 H -8.690 5.039 -14.152 1.00 . A A . 159 LYS HB3 1 1
1 2391 1 1 159 LYS HD2 H -12.018 6.741 -15.008 1.00 . A A . 159 LYS HD2 1 1
1 2392 1 1 159 LYS HD3 H -10.462 7.057 -15.763 1.00 . A A . 159 LYS HD3 1 1
1 2393 1 1 159 LYS HE2 H -11.317 5.184 -16.882 1.00 . A A . 159 LYS HE2 1 1
1 2394 1 1 159 LYS HE3 H -10.063 4.547 -15.807 1.00 . A A . 159 LYS HE3 1 1
1 2395 1 1 159 LYS HG2 H -10.810 5.658 -13.080 1.00 . A A . 159 LYS HG2 1 1
1 2396 1 1 159 LYS HG3 H -10.462 7.366 -13.325 1.00 . A A . 159 LYS HG3 1 1
1 2397 1 1 159 LYS HZ1 H -12.095 3.198 -15.753 1.00 . A A . 159 LYS HZ1 1 1
1 2398 1 1 159 LYS HZ2 H -12.994 4.465 -15.229 1.00 . A A . 159 LYS HZ2 1 1
1 2399 1 1 159 LYS HZ3 H -11.815 3.855 -14.286 1.00 . A A . 159 LYS HZ3 1 1
1 2400 1 1 159 LYS N N -8.195 7.508 -11.905 1.00 . A A . 159 LYS N 1 1
1 2401 1 1 159 LYS NZ N -12.053 4.079 -15.247 1.00 . A A . 159 LYS NZ 1 1
1 2402 1 1 159 LYS O O -5.843 6.508 -13.203 1.00 . A A . 159 LYS O 1 1
1 2403 1 1 160 PHE C C -4.551 2.573 -12.315 1.00 . A A . 160 PHE C 1 1
1 2404 1 1 160 PHE CA C -4.759 4.101 -12.291 1.00 . A A . 160 PHE CA 1 1
1 2405 1 1 160 PHE CB C -3.895 4.768 -11.201 1.00 . A A . 160 PHE CB 1 1
1 2406 1 1 160 PHE CD1 C -5.077 5.061 -8.972 1.00 . A A . 160 PHE CD1 1 1
1 2407 1 1 160 PHE CD2 C -3.409 3.301 -9.190 1.00 . A A . 160 PHE CD2 1 1
1 2408 1 1 160 PHE CE1 C -5.241 4.737 -7.613 1.00 . A A . 160 PHE CE1 1 1
1 2409 1 1 160 PHE CE2 C -3.576 2.976 -7.832 1.00 . A A . 160 PHE CE2 1 1
1 2410 1 1 160 PHE CG C -4.155 4.349 -9.765 1.00 . A A . 160 PHE CG 1 1
1 2411 1 1 160 PHE CZ C -4.488 3.697 -7.042 1.00 . A A . 160 PHE CZ 1 1
1 2412 1 1 160 PHE H H -6.832 3.900 -11.755 1.00 . A A . 160 PHE H 1 1
1 2413 1 1 160 PHE HA H -4.388 4.448 -13.251 1.00 . A A . 160 PHE HA 1 1
1 2414 1 1 160 PHE HB2 H -2.848 4.564 -11.420 1.00 . A A . 160 PHE HB2 1 1
1 2415 1 1 160 PHE HB3 H -4.012 5.849 -11.275 1.00 . A A . 160 PHE HB3 1 1
1 2416 1 1 160 PHE HD1 H -5.650 5.871 -9.398 1.00 . A A . 160 PHE HD1 1 1
1 2417 1 1 160 PHE HD2 H -2.689 2.756 -9.784 1.00 . A A . 160 PHE HD2 1 1
1 2418 1 1 160 PHE HE1 H -5.937 5.298 -7.006 1.00 . A A . 160 PHE HE1 1 1
1 2419 1 1 160 PHE HE2 H -2.988 2.184 -7.386 1.00 . A A . 160 PHE HE2 1 1
1 2420 1 1 160 PHE HZ H -4.602 3.453 -5.995 1.00 . A A . 160 PHE HZ 1 1
1 2421 1 1 160 PHE N N -6.165 4.548 -12.161 1.00 . A A . 160 PHE N 1 1
1 2422 1 1 160 PHE O O -5.443 1.813 -11.939 1.00 . A A . 160 PHE O 1 1
1 2423 1 1 161 VAL C C -1.669 0.524 -11.855 1.00 . A A . 161 VAL C 1 1
1 2424 1 1 161 VAL CA C -2.880 0.744 -12.766 1.00 . A A . 161 VAL CA 1 1
1 2425 1 1 161 VAL CB C -2.505 0.247 -14.177 1.00 . A A . 161 VAL CB 1 1
1 2426 1 1 161 VAL CG1 C -3.727 0.051 -15.061 1.00 . A A . 161 VAL CG1 1 1
1 2427 1 1 161 VAL CG2 C -1.512 1.135 -14.923 1.00 . A A . 161 VAL CG2 1 1
1 2428 1 1 161 VAL H H -2.673 2.826 -13.043 1.00 . A A . 161 VAL H 1 1
1 2429 1 1 161 VAL HA H -3.679 0.113 -12.391 1.00 . A A . 161 VAL HA 1 1
1 2430 1 1 161 VAL HB H -2.032 -0.722 -14.060 1.00 . A A . 161 VAL HB 1 1
1 2431 1 1 161 VAL HG11 H -3.432 -0.373 -16.021 1.00 . A A . 161 VAL HG11 1 1
1 2432 1 1 161 VAL HG12 H -4.399 -0.641 -14.565 1.00 . A A . 161 VAL HG12 1 1
1 2433 1 1 161 VAL HG13 H -4.224 1.004 -15.228 1.00 . A A . 161 VAL HG13 1 1
1 2434 1 1 161 VAL HG21 H -1.241 0.664 -15.868 1.00 . A A . 161 VAL HG21 1 1
1 2435 1 1 161 VAL HG22 H -1.949 2.112 -15.123 1.00 . A A . 161 VAL HG22 1 1
1 2436 1 1 161 VAL HG23 H -0.614 1.244 -14.319 1.00 . A A . 161 VAL HG23 1 1
1 2437 1 1 161 VAL N N -3.359 2.138 -12.756 1.00 . A A . 161 VAL N 1 1
1 2438 1 1 161 VAL O O -0.858 1.433 -11.670 1.00 . A A . 161 VAL O 1 1
1 2439 1 1 162 VAL C C 0.059 -2.577 -10.834 1.00 . A A . 162 VAL C 1 1
1 2440 1 1 162 VAL CA C -0.400 -1.146 -10.486 1.00 . A A . 162 VAL CA 1 1
1 2441 1 1 162 VAL CB C -0.791 -0.969 -9.000 1.00 . A A . 162 VAL CB 1 1
1 2442 1 1 162 VAL CG1 C -1.957 -1.867 -8.567 1.00 . A A . 162 VAL CG1 1 1
1 2443 1 1 162 VAL CG2 C 0.386 -1.174 -8.040 1.00 . A A . 162 VAL CG2 1 1
1 2444 1 1 162 VAL H H -2.243 -1.386 -11.540 1.00 . A A . 162 VAL H 1 1
1 2445 1 1 162 VAL HA H 0.450 -0.493 -10.671 1.00 . A A . 162 VAL HA 1 1
1 2446 1 1 162 VAL HB H -1.117 0.063 -8.872 1.00 . A A . 162 VAL HB 1 1
1 2447 1 1 162 VAL HG11 H -2.831 -1.670 -9.189 1.00 . A A . 162 VAL HG11 1 1
1 2448 1 1 162 VAL HG12 H -1.685 -2.916 -8.665 1.00 . A A . 162 VAL HG12 1 1
1 2449 1 1 162 VAL HG13 H -2.217 -1.659 -7.531 1.00 . A A . 162 VAL HG13 1 1
1 2450 1 1 162 VAL HG21 H 1.189 -0.485 -8.296 1.00 . A A . 162 VAL HG21 1 1
1 2451 1 1 162 VAL HG22 H 0.067 -0.967 -7.018 1.00 . A A . 162 VAL HG22 1 1
1 2452 1 1 162 VAL HG23 H 0.759 -2.194 -8.097 1.00 . A A . 162 VAL HG23 1 1
1 2453 1 1 162 VAL N N -1.516 -0.702 -11.344 1.00 . A A . 162 VAL N 1 1
1 2454 1 1 162 VAL O O -0.735 -3.398 -11.303 1.00 . A A . 162 VAL O 1 1
1 2455 1 1 163 ASP C C 3.289 -4.332 -10.056 1.00 . A A . 163 ASP C 1 1
1 2456 1 1 163 ASP CA C 1.980 -4.190 -10.874 1.00 . A A . 163 ASP CA 1 1
1 2457 1 1 163 ASP CB C 2.244 -4.360 -12.389 1.00 . A A . 163 ASP CB 1 1
1 2458 1 1 163 ASP CG C 2.390 -5.821 -12.831 1.00 . A A . 163 ASP CG 1 1
1 2459 1 1 163 ASP H H 1.953 -2.159 -10.232 1.00 . A A . 163 ASP H 1 1
1 2460 1 1 163 ASP HA H 1.293 -4.968 -10.546 1.00 . A A . 163 ASP HA 1 1
1 2461 1 1 163 ASP HB2 H 1.411 -3.937 -12.953 1.00 . A A . 163 ASP HB2 1 1
1 2462 1 1 163 ASP HB3 H 3.144 -3.806 -12.666 1.00 . A A . 163 ASP HB3 1 1
1 2463 1 1 163 ASP N N 1.349 -2.876 -10.636 1.00 . A A . 163 ASP N 1 1
1 2464 1 1 163 ASP O O 3.711 -3.374 -9.400 1.00 . A A . 163 ASP O 1 1
1 2465 1 1 163 ASP OD1 O 2.377 -6.767 -12.014 1.00 . A A . 163 ASP OD1 1 1
1 2466 1 1 163 ASP OD2 O 2.487 -6.130 -14.036 1.00 . A A . 163 ASP OD2 1 1
1 2467 1 1 164 ASN C C 5.505 -5.309 -8.105 1.00 . A A . 164 ASN C 1 1
1 2468 1 1 164 ASN CA C 5.340 -5.670 -9.605 1.00 . A A . 164 ASN CA 1 1
1 2469 1 1 164 ASN CB C 6.328 -4.876 -10.490 1.00 . A A . 164 ASN CB 1 1
1 2470 1 1 164 ASN CG C 6.398 -5.216 -11.968 1.00 . A A . 164 ASN CG 1 1
1 2471 1 1 164 ASN H H 3.553 -6.270 -10.629 1.00 . A A . 164 ASN H 1 1
1 2472 1 1 164 ASN HA H 5.589 -6.727 -9.691 1.00 . A A . 164 ASN HA 1 1
1 2473 1 1 164 ASN HB2 H 6.081 -3.822 -10.397 1.00 . A A . 164 ASN HB2 1 1
1 2474 1 1 164 ASN HB3 H 7.334 -4.995 -10.095 1.00 . A A . 164 ASN HB3 1 1
1 2475 1 1 164 ASN HD21 H 7.397 -3.521 -12.265 1.00 . A A . 164 ASN HD21 1 1
1 2476 1 1 164 ASN HD22 H 7.236 -4.578 -13.680 1.00 . A A . 164 ASN HD22 1 1
1 2477 1 1 164 ASN N N 3.968 -5.491 -10.115 1.00 . A A . 164 ASN N 1 1
1 2478 1 1 164 ASN ND2 N 7.002 -4.338 -12.728 1.00 . A A . 164 ASN ND2 1 1
1 2479 1 1 164 ASN O O 6.477 -4.643 -7.734 1.00 . A A . 164 ASN O 1 1
1 2480 1 1 164 ASN OD1 O 5.993 -6.270 -12.444 1.00 . A A . 164 ASN OD1 1 1
1 2481 1 1 165 ILE C C 5.373 -6.293 -5.017 1.00 . A A . 165 ILE C 1 1
1 2482 1 1 165 ILE CA C 4.509 -5.315 -5.828 1.00 . A A . 165 ILE CA 1 1
1 2483 1 1 165 ILE CB C 3.052 -5.258 -5.302 1.00 . A A . 165 ILE CB 1 1
1 2484 1 1 165 ILE CD1 C 0.683 -4.315 -5.748 1.00 . A A . 165 ILE CD1 1 1
1 2485 1 1 165 ILE CG1 C 2.151 -4.365 -6.191 1.00 . A A . 165 ILE CG1 1 1
1 2486 1 1 165 ILE CG2 C 3.052 -4.750 -3.845 1.00 . A A . 165 ILE CG2 1 1
1 2487 1 1 165 ILE H H 3.818 -6.306 -7.586 1.00 . A A . 165 ILE H 1 1
1 2488 1 1 165 ILE HA H 4.936 -4.317 -5.723 1.00 . A A . 165 ILE HA 1 1
1 2489 1 1 165 ILE HB H 2.638 -6.268 -5.311 1.00 . A A . 165 ILE HB 1 1
1 2490 1 1 165 ILE HD11 H 0.586 -3.805 -4.792 1.00 . A A . 165 ILE HD11 1 1
1 2491 1 1 165 ILE HD12 H 0.098 -3.767 -6.485 1.00 . A A . 165 ILE HD12 1 1
1 2492 1 1 165 ILE HD13 H 0.289 -5.328 -5.673 1.00 . A A . 165 ILE HD13 1 1
1 2493 1 1 165 ILE HG12 H 2.548 -3.350 -6.210 1.00 . A A . 165 ILE HG12 1 1
1 2494 1 1 165 ILE HG13 H 2.158 -4.747 -7.212 1.00 . A A . 165 ILE HG13 1 1
1 2495 1 1 165 ILE HG21 H 2.052 -4.816 -3.421 1.00 . A A . 165 ILE HG21 1 1
1 2496 1 1 165 ILE HG22 H 3.703 -5.364 -3.224 1.00 . A A . 165 ILE HG22 1 1
1 2497 1 1 165 ILE HG23 H 3.397 -3.715 -3.809 1.00 . A A . 165 ILE HG23 1 1
1 2498 1 1 165 ILE N N 4.546 -5.687 -7.251 1.00 . A A . 165 ILE N 1 1
1 2499 1 1 165 ILE O O 5.000 -7.453 -4.821 1.00 . A A . 165 ILE O 1 1
1 2500 1 1 166 LYS C C 8.363 -5.935 -2.822 1.00 . A A . 166 LYS C 1 1
1 2501 1 1 166 LYS CA C 7.576 -6.650 -3.928 1.00 . A A . 166 LYS CA 1 1
1 2502 1 1 166 LYS CB C 8.498 -7.082 -5.074 1.00 . A A . 166 LYS CB 1 1
1 2503 1 1 166 LYS CD C 10.003 -6.465 -6.992 1.00 . A A . 166 LYS CD 1 1
1 2504 1 1 166 LYS CE C 10.698 -5.307 -7.705 1.00 . A A . 166 LYS CE 1 1
1 2505 1 1 166 LYS CG C 9.217 -5.931 -5.793 1.00 . A A . 166 LYS CG 1 1
1 2506 1 1 166 LYS H H 6.826 -4.900 -4.797 1.00 . A A . 166 LYS H 1 1
1 2507 1 1 166 LYS HA H 7.133 -7.541 -3.486 1.00 . A A . 166 LYS HA 1 1
1 2508 1 1 166 LYS HB2 H 9.248 -7.730 -4.651 1.00 . A A . 166 LYS HB2 1 1
1 2509 1 1 166 LYS HB3 H 7.916 -7.651 -5.801 1.00 . A A . 166 LYS HB3 1 1
1 2510 1 1 166 LYS HD2 H 10.743 -7.182 -6.641 1.00 . A A . 166 LYS HD2 1 1
1 2511 1 1 166 LYS HD3 H 9.321 -6.962 -7.684 1.00 . A A . 166 LYS HD3 1 1
1 2512 1 1 166 LYS HE2 H 9.940 -4.635 -8.120 1.00 . A A . 166 LYS HE2 1 1
1 2513 1 1 166 LYS HE3 H 11.288 -4.740 -6.980 1.00 . A A . 166 LYS HE3 1 1
1 2514 1 1 166 LYS HG2 H 8.495 -5.198 -6.151 1.00 . A A . 166 LYS HG2 1 1
1 2515 1 1 166 LYS HG3 H 9.902 -5.442 -5.101 1.00 . A A . 166 LYS HG3 1 1
1 2516 1 1 166 LYS HZ1 H 12.336 -6.361 -8.404 1.00 . A A . 166 LYS HZ1 1 1
1 2517 1 1 166 LYS HZ2 H 12.014 -4.991 -9.254 1.00 . A A . 166 LYS HZ2 1 1
1 2518 1 1 166 LYS HZ3 H 11.072 -6.340 -9.467 1.00 . A A . 166 LYS HZ3 1 1
1 2519 1 1 166 LYS N N 6.529 -5.830 -4.530 1.00 . A A . 166 LYS N 1 1
1 2520 1 1 166 LYS NZ N 11.584 -5.788 -8.784 1.00 . A A . 166 LYS NZ 1 1
1 2521 1 1 166 LYS O O 8.367 -4.710 -2.724 1.00 . A A . 166 LYS O 1 1
1 2522 1 1 167 LEU C C 11.520 -6.373 -1.903 1.00 . A A . 167 LEU C 1 1
1 2523 1 1 167 LEU CA C 10.180 -6.244 -1.166 1.00 . A A . 167 LEU CA 1 1
1 2524 1 1 167 LEU CB C 10.202 -7.059 0.136 1.00 . A A . 167 LEU CB 1 1
1 2525 1 1 167 LEU CD1 C 8.956 -8.012 2.075 1.00 . A A . 167 LEU CD1 1 1
1 2526 1 1 167 LEU CD2 C 8.803 -5.579 1.662 1.00 . A A . 167 LEU CD2 1 1
1 2527 1 1 167 LEU CG C 8.927 -6.946 0.987 1.00 . A A . 167 LEU CG 1 1
1 2528 1 1 167 LEU H H 9.018 -7.712 -2.169 1.00 . A A . 167 LEU H 1 1
1 2529 1 1 167 LEU HA H 10.028 -5.195 -0.923 1.00 . A A . 167 LEU HA 1 1
1 2530 1 1 167 LEU HB2 H 10.354 -8.104 -0.131 1.00 . A A . 167 LEU HB2 1 1
1 2531 1 1 167 LEU HB3 H 11.056 -6.745 0.737 1.00 . A A . 167 LEU HB3 1 1
1 2532 1 1 167 LEU HD11 H 8.054 -7.930 2.680 1.00 . A A . 167 LEU HD11 1 1
1 2533 1 1 167 LEU HD12 H 9.833 -7.881 2.705 1.00 . A A . 167 LEU HD12 1 1
1 2534 1 1 167 LEU HD13 H 8.983 -9.001 1.619 1.00 . A A . 167 LEU HD13 1 1
1 2535 1 1 167 LEU HD21 H 8.734 -4.798 0.909 1.00 . A A . 167 LEU HD21 1 1
1 2536 1 1 167 LEU HD22 H 9.670 -5.394 2.295 1.00 . A A . 167 LEU HD22 1 1
1 2537 1 1 167 LEU HD23 H 7.901 -5.559 2.275 1.00 . A A . 167 LEU HD23 1 1
1 2538 1 1 167 LEU HG H 8.046 -7.118 0.369 1.00 . A A . 167 LEU HG 1 1
1 2539 1 1 167 LEU N N 9.091 -6.711 -2.027 1.00 . A A . 167 LEU N 1 1
1 2540 1 1 167 LEU O O 11.722 -7.340 -2.641 1.00 . A A . 167 LEU O 1 1
1 2541 1 1 168 ILE C C 14.867 -5.239 -1.176 1.00 . A A . 168 ILE C 1 1
1 2542 1 1 168 ILE CA C 13.790 -5.399 -2.264 1.00 . A A . 168 ILE CA 1 1
1 2543 1 1 168 ILE CB C 13.904 -4.315 -3.367 1.00 . A A . 168 ILE CB 1 1
1 2544 1 1 168 ILE CD1 C 14.049 -1.778 -3.843 1.00 . A A . 168 ILE CD1 1 1
1 2545 1 1 168 ILE CG1 C 13.754 -2.879 -2.816 1.00 . A A . 168 ILE CG1 1 1
1 2546 1 1 168 ILE CG2 C 12.897 -4.591 -4.501 1.00 . A A . 168 ILE CG2 1 1
1 2547 1 1 168 ILE H H 12.211 -4.710 -1.001 1.00 . A A . 168 ILE H 1 1
1 2548 1 1 168 ILE HA H 13.984 -6.359 -2.744 1.00 . A A . 168 ILE HA 1 1
1 2549 1 1 168 ILE HB H 14.901 -4.395 -3.797 1.00 . A A . 168 ILE HB 1 1
1 2550 1 1 168 ILE HD11 H 14.031 -0.808 -3.345 1.00 . A A . 168 ILE HD11 1 1
1 2551 1 1 168 ILE HD12 H 15.037 -1.932 -4.279 1.00 . A A . 168 ILE HD12 1 1
1 2552 1 1 168 ILE HD13 H 13.300 -1.777 -4.633 1.00 . A A . 168 ILE HD13 1 1
1 2553 1 1 168 ILE HG12 H 12.746 -2.737 -2.425 1.00 . A A . 168 ILE HG12 1 1
1 2554 1 1 168 ILE HG13 H 14.463 -2.746 -2.000 1.00 . A A . 168 ILE HG13 1 1
1 2555 1 1 168 ILE HG21 H 12.975 -5.631 -4.816 1.00 . A A . 168 ILE HG21 1 1
1 2556 1 1 168 ILE HG22 H 11.881 -4.394 -4.159 1.00 . A A . 168 ILE HG22 1 1
1 2557 1 1 168 ILE HG23 H 13.117 -3.959 -5.361 1.00 . A A . 168 ILE HG23 1 1
1 2558 1 1 168 ILE N N 12.440 -5.435 -1.672 1.00 . A A . 168 ILE N 1 1
1 2559 1 1 168 ILE O O 14.595 -4.685 -0.108 1.00 . A A . 168 ILE O 1 1
1 2560 1 1 169 GLY C C 18.434 -6.430 -0.936 1.00 . A A . 169 GLY C 1 1
1 2561 1 1 169 GLY CA C 17.217 -5.604 -0.514 1.00 . A A . 169 GLY CA 1 1
1 2562 1 1 169 GLY H H 16.273 -6.094 -2.365 1.00 . A A . 169 GLY H 1 1
1 2563 1 1 169 GLY HA2 H 17.505 -4.555 -0.435 1.00 . A A . 169 GLY HA2 1 1
1 2564 1 1 169 GLY HA3 H 16.923 -5.938 0.477 1.00 . A A . 169 GLY HA3 1 1
1 2565 1 1 169 GLY N N 16.087 -5.713 -1.443 1.00 . A A . 169 GLY N 1 1
1 2566 1 1 169 GLY O O 18.435 -7.664 -0.867 1.00 . A A . 169 GLY O 1 1
1 2567 1 1 170 ALA C C 21.905 -5.282 -1.570 1.00 . A A . 170 ALA C 1 1
1 2568 1 1 170 ALA CA C 20.757 -6.277 -1.796 1.00 . A A . 170 ALA CA 1 1
1 2569 1 1 170 ALA CB C 20.633 -6.624 -3.288 1.00 . A A . 170 ALA CB 1 1
1 2570 1 1 170 ALA H H 19.387 -4.719 -1.372 1.00 . A A . 170 ALA H 1 1
1 2571 1 1 170 ALA HA H 20.978 -7.180 -1.227 1.00 . A A . 170 ALA HA 1 1
1 2572 1 1 170 ALA HB1 H 19.772 -7.272 -3.447 1.00 . A A . 170 ALA HB1 1 1
1 2573 1 1 170 ALA HB2 H 20.502 -5.712 -3.872 1.00 . A A . 170 ALA HB2 1 1
1 2574 1 1 170 ALA HB3 H 21.530 -7.139 -3.630 1.00 . A A . 170 ALA HB3 1 1
1 2575 1 1 170 ALA N N 19.478 -5.725 -1.356 1.00 . A A . 170 ALA N 1 1
1 2576 1 1 170 ALA O O 21.673 -4.086 -1.383 1.00 . A A . 170 ALA O 1 1
1 2577 1 1 171 LEU C C 24.658 -4.815 -3.316 1.00 . A A . 171 LEU C 1 1
1 2578 1 1 171 LEU CA C 24.341 -4.931 -1.818 1.00 . A A . 171 LEU CA 1 1
1 2579 1 1 171 LEU CB C 25.479 -5.563 -0.993 1.00 . A A . 171 LEU CB 1 1
1 2580 1 1 171 LEU CD1 C 27.557 -4.441 -2.026 1.00 . A A . 171 LEU CD1 1 1
1 2581 1 1 171 LEU CD2 C 26.452 -3.407 -0.057 1.00 . A A . 171 LEU CD2 1 1
1 2582 1 1 171 LEU CG C 26.756 -4.732 -0.757 1.00 . A A . 171 LEU CG 1 1
1 2583 1 1 171 LEU H H 23.255 -6.763 -1.783 1.00 . A A . 171 LEU H 1 1
1 2584 1 1 171 LEU HA H 24.137 -3.936 -1.423 1.00 . A A . 171 LEU HA 1 1
1 2585 1 1 171 LEU HB2 H 25.075 -5.802 -0.011 1.00 . A A . 171 LEU HB2 1 1
1 2586 1 1 171 LEU HB3 H 25.767 -6.506 -1.458 1.00 . A A . 171 LEU HB3 1 1
1 2587 1 1 171 LEU HD11 H 28.518 -4.005 -1.750 1.00 . A A . 171 LEU HD11 1 1
1 2588 1 1 171 LEU HD12 H 27.033 -3.736 -2.668 1.00 . A A . 171 LEU HD12 1 1
1 2589 1 1 171 LEU HD13 H 27.741 -5.371 -2.564 1.00 . A A . 171 LEU HD13 1 1
1 2590 1 1 171 LEU HD21 H 25.862 -3.590 0.841 1.00 . A A . 171 LEU HD21 1 1
1 2591 1 1 171 LEU HD22 H 25.913 -2.736 -0.723 1.00 . A A . 171 LEU HD22 1 1
1 2592 1 1 171 LEU HD23 H 27.391 -2.939 0.235 1.00 . A A . 171 LEU HD23 1 1
1 2593 1 1 171 LEU HG H 27.395 -5.316 -0.095 1.00 . A A . 171 LEU HG 1 1
1 2594 1 1 171 LEU N N 23.146 -5.765 -1.665 1.00 . A A . 171 LEU N 1 1
1 2595 1 1 171 LEU O O 25.113 -5.787 -3.919 1.00 . A A . 171 LEU O 1 1
1 2596 1 1 172 GLU C C 24.766 -1.845 -5.622 1.00 . A A . 172 GLU C 1 1
1 2597 1 1 172 GLU CA C 24.530 -3.340 -5.356 1.00 . A A . 172 GLU CA 1 1
1 2598 1 1 172 GLU CB C 23.271 -3.810 -6.120 1.00 . A A . 172 GLU CB 1 1
1 2599 1 1 172 GLU CD C 24.441 -5.495 -7.643 1.00 . A A . 172 GLU CD 1 1
1 2600 1 1 172 GLU CG C 23.307 -5.258 -6.632 1.00 . A A . 172 GLU CG 1 1
1 2601 1 1 172 GLU H H 23.981 -2.923 -3.341 1.00 . A A . 172 GLU H 1 1
1 2602 1 1 172 GLU HA H 25.410 -3.849 -5.748 1.00 . A A . 172 GLU HA 1 1
1 2603 1 1 172 GLU HB2 H 22.396 -3.689 -5.479 1.00 . A A . 172 GLU HB2 1 1
1 2604 1 1 172 GLU HB3 H 23.117 -3.177 -6.989 1.00 . A A . 172 GLU HB3 1 1
1 2605 1 1 172 GLU HG2 H 23.390 -5.946 -5.790 1.00 . A A . 172 GLU HG2 1 1
1 2606 1 1 172 GLU HG3 H 22.353 -5.464 -7.121 1.00 . A A . 172 GLU HG3 1 1
1 2607 1 1 172 GLU N N 24.379 -3.654 -3.916 1.00 . A A . 172 GLU N 1 1
1 2608 1 1 172 GLU O O 24.501 -1.003 -4.735 1.00 . A A . 172 GLU O 1 1
1 2609 1 1 172 GLU OXT O 25.178 -1.512 -6.756 1.00 . A A . 172 GLU OXT 1 1
1 2610 1 1 172 GLU OE1 O 24.424 -4.872 -8.739 1.00 . A A . 172 GLU OE1 1 1
1 2611 1 1 172 GLU OE2 O 25.340 -6.326 -7.364 1.00 . A A . 172 GLU OE2 1 1
1 2612 2 2 1 CA CA CA 4.870 0.208 16.924 1.00 . B A . 201 CA CA 1 1
1 2613 3 2 1 CA CA CA 2.409 -8.505 -13.516 1.00 . C A . 202 CA CA 1 1
2 2614 1 1 1 MET C C 24.969 -23.402 0.237 1.00 . A A . 1 MET C 1 1
2 2615 1 1 1 MET CA C 24.574 -24.870 0.073 1.00 . A A . 1 MET CA 1 1
2 2616 1 1 1 MET CB C 23.567 -25.124 -1.075 1.00 . A A . 1 MET CB 1 1
2 2617 1 1 1 MET CE C 19.712 -24.894 0.619 1.00 . A A . 1 MET CE 1 1
2 2618 1 1 1 MET CG C 22.100 -25.362 -0.684 1.00 . A A . 1 MET CG 1 1
2 2619 1 1 1 MET H1 H 24.023 -26.476 1.236 1.00 . A A . 1 MET H1 1 1
2 2620 1 1 1 MET H2 H 23.368 -25.062 1.752 1.00 . A A . 1 MET H2 1 1
2 2621 1 1 1 MET H3 H 24.957 -25.386 2.034 1.00 . A A . 1 MET H3 1 1
2 2622 1 1 1 MET HA H 25.496 -25.358 -0.240 1.00 . A A . 1 MET HA 1 1
2 2623 1 1 1 MET HB2 H 23.610 -24.298 -1.786 1.00 . A A . 1 MET HB2 1 1
2 2624 1 1 1 MET HB3 H 23.900 -26.010 -1.617 1.00 . A A . 1 MET HB3 1 1
2 2625 1 1 1 MET HE1 H 19.224 -25.057 -0.342 1.00 . A A . 1 MET HE1 1 1
2 2626 1 1 1 MET HE2 H 19.855 -25.853 1.118 1.00 . A A . 1 MET HE2 1 1
2 2627 1 1 1 MET HE3 H 19.085 -24.255 1.240 1.00 . A A . 1 MET HE3 1 1
2 2628 1 1 1 MET HG2 H 21.517 -25.453 -1.601 1.00 . A A . 1 MET HG2 1 1
2 2629 1 1 1 MET HG3 H 22.032 -26.318 -0.167 1.00 . A A . 1 MET HG3 1 1
2 2630 1 1 1 MET N N 24.202 -25.486 1.365 1.00 . A A . 1 MET N 1 1
2 2631 1 1 1 MET O O 26.147 -23.117 0.444 1.00 . A A . 1 MET O 1 1
2 2632 1 1 1 MET SD S 21.319 -24.102 0.360 1.00 . A A . 1 MET SD 1 1
2 2633 1 1 2 ALA C C 22.949 -20.295 0.671 1.00 . A A . 2 ALA C 1 1
2 2634 1 1 2 ALA CA C 24.248 -21.019 0.261 1.00 . A A . 2 ALA CA 1 1
2 2635 1 1 2 ALA CB C 24.756 -20.502 -1.091 1.00 . A A . 2 ALA CB 1 1
2 2636 1 1 2 ALA H H 23.066 -22.751 0.013 1.00 . A A . 2 ALA H 1 1
2 2637 1 1 2 ALA HA H 25.003 -20.826 1.026 1.00 . A A . 2 ALA HA 1 1
2 2638 1 1 2 ALA HB1 H 24.988 -19.443 -1.014 1.00 . A A . 2 ALA HB1 1 1
2 2639 1 1 2 ALA HB2 H 25.664 -21.033 -1.383 1.00 . A A . 2 ALA HB2 1 1
2 2640 1 1 2 ALA HB3 H 23.995 -20.647 -1.859 1.00 . A A . 2 ALA HB3 1 1
2 2641 1 1 2 ALA N N 24.026 -22.461 0.144 1.00 . A A . 2 ALA N 1 1
2 2642 1 1 2 ALA O O 21.850 -20.830 0.476 1.00 . A A . 2 ALA O 1 1
2 2643 1 1 3 SER C C 21.049 -17.699 0.575 1.00 . A A . 3 SER C 1 1
2 2644 1 1 3 SER CA C 21.881 -18.322 1.701 1.00 . A A . 3 SER CA 1 1
2 2645 1 1 3 SER CB C 22.304 -17.246 2.704 1.00 . A A . 3 SER CB 1 1
2 2646 1 1 3 SER H H 23.969 -18.680 1.367 1.00 . A A . 3 SER H 1 1
2 2647 1 1 3 SER HA H 21.224 -19.008 2.233 1.00 . A A . 3 SER HA 1 1
2 2648 1 1 3 SER HB2 H 23.064 -16.600 2.262 1.00 . A A . 3 SER HB2 1 1
2 2649 1 1 3 SER HB3 H 21.436 -16.642 2.971 1.00 . A A . 3 SER HB3 1 1
2 2650 1 1 3 SER HG H 22.991 -17.124 4.511 1.00 . A A . 3 SER HG 1 1
2 2651 1 1 3 SER N N 23.049 -19.076 1.213 1.00 . A A . 3 SER N 1 1
2 2652 1 1 3 SER O O 19.826 -17.616 0.718 1.00 . A A . 3 SER O 1 1
2 2653 1 1 3 SER OG O 22.809 -17.854 3.878 1.00 . A A . 3 SER OG 1 1
2 2654 1 1 4 ALA C C 19.959 -15.752 -1.534 1.00 . A A . 4 ALA C 1 1
2 2655 1 1 4 ALA CA C 21.060 -16.811 -1.769 1.00 . A A . 4 ALA CA 1 1
2 2656 1 1 4 ALA CB C 20.628 -18.007 -2.627 1.00 . A A . 4 ALA CB 1 1
2 2657 1 1 4 ALA H H 22.697 -17.364 -0.543 1.00 . A A . 4 ALA H 1 1
2 2658 1 1 4 ALA HA H 21.844 -16.295 -2.326 1.00 . A A . 4 ALA HA 1 1
2 2659 1 1 4 ALA HB1 H 20.277 -17.660 -3.600 1.00 . A A . 4 ALA HB1 1 1
2 2660 1 1 4 ALA HB2 H 21.473 -18.680 -2.777 1.00 . A A . 4 ALA HB2 1 1
2 2661 1 1 4 ALA HB3 H 19.826 -18.551 -2.132 1.00 . A A . 4 ALA HB3 1 1
2 2662 1 1 4 ALA N N 21.684 -17.311 -0.539 1.00 . A A . 4 ALA N 1 1
2 2663 1 1 4 ALA O O 18.844 -15.858 -2.060 1.00 . A A . 4 ALA O 1 1
2 2664 1 1 5 VAL C C 18.964 -12.778 -1.462 1.00 . A A . 5 VAL C 1 1
2 2665 1 1 5 VAL CA C 19.307 -13.702 -0.291 1.00 . A A . 5 VAL CA 1 1
2 2666 1 1 5 VAL CB C 19.849 -12.898 0.908 1.00 . A A . 5 VAL CB 1 1
2 2667 1 1 5 VAL CG1 C 18.924 -11.748 1.326 1.00 . A A . 5 VAL CG1 1 1
2 2668 1 1 5 VAL CG2 C 20.039 -13.802 2.135 1.00 . A A . 5 VAL CG2 1 1
2 2669 1 1 5 VAL H H 21.196 -14.717 -0.311 1.00 . A A . 5 VAL H 1 1
2 2670 1 1 5 VAL HA H 18.394 -14.194 0.032 1.00 . A A . 5 VAL HA 1 1
2 2671 1 1 5 VAL HB H 20.809 -12.471 0.628 1.00 . A A . 5 VAL HB 1 1
2 2672 1 1 5 VAL HG11 H 17.931 -12.132 1.558 1.00 . A A . 5 VAL HG11 1 1
2 2673 1 1 5 VAL HG12 H 19.330 -11.253 2.208 1.00 . A A . 5 VAL HG12 1 1
2 2674 1 1 5 VAL HG13 H 18.854 -11.003 0.535 1.00 . A A . 5 VAL HG13 1 1
2 2675 1 1 5 VAL HG21 H 20.428 -13.217 2.969 1.00 . A A . 5 VAL HG21 1 1
2 2676 1 1 5 VAL HG22 H 19.087 -14.247 2.425 1.00 . A A . 5 VAL HG22 1 1
2 2677 1 1 5 VAL HG23 H 20.753 -14.592 1.915 1.00 . A A . 5 VAL HG23 1 1
2 2678 1 1 5 VAL N N 20.256 -14.749 -0.701 1.00 . A A . 5 VAL N 1 1
2 2679 1 1 5 VAL O O 19.850 -12.317 -2.187 1.00 . A A . 5 VAL O 1 1
2 2680 1 1 6 GLY C C 15.671 -11.274 -2.461 1.00 . A A . 6 GLY C 1 1
2 2681 1 1 6 GLY CA C 17.158 -11.572 -2.650 1.00 . A A . 6 GLY CA 1 1
2 2682 1 1 6 GLY H H 16.999 -12.885 -1.006 1.00 . A A . 6 GLY H 1 1
2 2683 1 1 6 GLY HA2 H 17.697 -10.625 -2.636 1.00 . A A . 6 GLY HA2 1 1
2 2684 1 1 6 GLY HA3 H 17.304 -12.032 -3.628 1.00 . A A . 6 GLY HA3 1 1
2 2685 1 1 6 GLY N N 17.679 -12.466 -1.623 1.00 . A A . 6 GLY N 1 1
2 2686 1 1 6 GLY O O 15.124 -11.348 -1.358 1.00 . A A . 6 GLY O 1 1
2 2687 1 1 7 GLU C C 12.588 -11.579 -3.539 1.00 . A A . 7 GLU C 1 1
2 2688 1 1 7 GLU CA C 13.637 -10.455 -3.616 1.00 . A A . 7 GLU CA 1 1
2 2689 1 1 7 GLU CB C 13.413 -9.552 -4.846 1.00 . A A . 7 GLU CB 1 1
2 2690 1 1 7 GLU CD C 15.128 -9.968 -6.734 1.00 . A A . 7 GLU CD 1 1
2 2691 1 1 7 GLU CG C 13.699 -10.194 -6.215 1.00 . A A . 7 GLU CG 1 1
2 2692 1 1 7 GLU H H 15.575 -10.871 -4.408 1.00 . A A . 7 GLU H 1 1
2 2693 1 1 7 GLU HA H 13.480 -9.836 -2.734 1.00 . A A . 7 GLU HA 1 1
2 2694 1 1 7 GLU HB2 H 12.368 -9.241 -4.844 1.00 . A A . 7 GLU HB2 1 1
2 2695 1 1 7 GLU HB3 H 14.010 -8.647 -4.749 1.00 . A A . 7 GLU HB3 1 1
2 2696 1 1 7 GLU HG2 H 13.484 -11.263 -6.182 1.00 . A A . 7 GLU HG2 1 1
2 2697 1 1 7 GLU HG3 H 13.006 -9.748 -6.930 1.00 . A A . 7 GLU HG3 1 1
2 2698 1 1 7 GLU N N 15.023 -10.922 -3.561 1.00 . A A . 7 GLU N 1 1
2 2699 1 1 7 GLU O O 12.840 -12.725 -3.933 1.00 . A A . 7 GLU O 1 1
2 2700 1 1 7 GLU OE1 O 16.110 -9.986 -5.955 1.00 . A A . 7 GLU OE1 1 1
2 2701 1 1 7 GLU OE2 O 15.294 -9.814 -7.968 1.00 . A A . 7 GLU OE2 1 1
2 2702 1 1 8 LYS C C 8.908 -11.347 -3.142 1.00 . A A . 8 LYS C 1 1
2 2703 1 1 8 LYS CA C 10.219 -12.122 -2.960 1.00 . A A . 8 LYS CA 1 1
2 2704 1 1 8 LYS CB C 10.264 -12.859 -1.609 1.00 . A A . 8 LYS CB 1 1
2 2705 1 1 8 LYS CD C 9.286 -15.087 -2.525 1.00 . A A . 8 LYS CD 1 1
2 2706 1 1 8 LYS CE C 10.685 -15.709 -2.639 1.00 . A A . 8 LYS CE 1 1
2 2707 1 1 8 LYS CG C 9.219 -13.979 -1.460 1.00 . A A . 8 LYS CG 1 1
2 2708 1 1 8 LYS H H 11.267 -10.266 -2.763 1.00 . A A . 8 LYS H 1 1
2 2709 1 1 8 LYS HA H 10.290 -12.851 -3.764 1.00 . A A . 8 LYS HA 1 1
2 2710 1 1 8 LYS HB2 H 11.257 -13.290 -1.470 1.00 . A A . 8 LYS HB2 1 1
2 2711 1 1 8 LYS HB3 H 10.113 -12.136 -0.805 1.00 . A A . 8 LYS HB3 1 1
2 2712 1 1 8 LYS HD2 H 8.566 -15.856 -2.248 1.00 . A A . 8 LYS HD2 1 1
2 2713 1 1 8 LYS HD3 H 8.985 -14.691 -3.494 1.00 . A A . 8 LYS HD3 1 1
2 2714 1 1 8 LYS HE2 H 11.388 -14.959 -3.012 1.00 . A A . 8 LYS HE2 1 1
2 2715 1 1 8 LYS HE3 H 11.016 -16.016 -1.643 1.00 . A A . 8 LYS HE3 1 1
2 2716 1 1 8 LYS HG2 H 9.357 -14.439 -0.480 1.00 . A A . 8 LYS HG2 1 1
2 2717 1 1 8 LYS HG3 H 8.220 -13.542 -1.479 1.00 . A A . 8 LYS HG3 1 1
2 2718 1 1 8 LYS HZ1 H 11.635 -17.268 -3.613 1.00 . A A . 8 LYS HZ1 1 1
2 2719 1 1 8 LYS HZ2 H 10.370 -16.676 -4.476 1.00 . A A . 8 LYS HZ2 1 1
2 2720 1 1 8 LYS HZ3 H 10.102 -17.623 -3.155 1.00 . A A . 8 LYS HZ3 1 1
2 2721 1 1 8 LYS N N 11.387 -11.234 -3.056 1.00 . A A . 8 LYS N 1 1
2 2722 1 1 8 LYS NZ N 10.692 -16.886 -3.536 1.00 . A A . 8 LYS NZ 1 1
2 2723 1 1 8 LYS O O 8.697 -10.311 -2.510 1.00 . A A . 8 LYS O 1 1
2 2724 1 1 9 MET C C 5.753 -11.032 -3.219 1.00 . A A . 9 MET C 1 1
2 2725 1 1 9 MET CA C 6.760 -11.213 -4.370 1.00 . A A . 9 MET CA 1 1
2 2726 1 1 9 MET CB C 6.166 -11.974 -5.566 1.00 . A A . 9 MET CB 1 1
2 2727 1 1 9 MET CE C 3.804 -15.327 -4.623 1.00 . A A . 9 MET CE 1 1
2 2728 1 1 9 MET CG C 5.692 -13.405 -5.271 1.00 . A A . 9 MET CG 1 1
2 2729 1 1 9 MET H H 8.275 -12.666 -4.533 1.00 . A A . 9 MET H 1 1
2 2730 1 1 9 MET HA H 7.006 -10.218 -4.737 1.00 . A A . 9 MET HA 1 1
2 2731 1 1 9 MET HB2 H 5.336 -11.406 -5.964 1.00 . A A . 9 MET HB2 1 1
2 2732 1 1 9 MET HB3 H 6.920 -12.022 -6.351 1.00 . A A . 9 MET HB3 1 1
2 2733 1 1 9 MET HE1 H 4.595 -15.858 -4.093 1.00 . A A . 9 MET HE1 1 1
2 2734 1 1 9 MET HE2 H 2.839 -15.589 -4.191 1.00 . A A . 9 MET HE2 1 1
2 2735 1 1 9 MET HE3 H 3.811 -15.616 -5.673 1.00 . A A . 9 MET HE3 1 1
2 2736 1 1 9 MET HG2 H 5.637 -13.930 -6.222 1.00 . A A . 9 MET HG2 1 1
2 2737 1 1 9 MET HG3 H 6.431 -13.921 -4.657 1.00 . A A . 9 MET HG3 1 1
2 2738 1 1 9 MET N N 8.016 -11.854 -3.989 1.00 . A A . 9 MET N 1 1
2 2739 1 1 9 MET O O 5.738 -11.779 -2.232 1.00 . A A . 9 MET O 1 1
2 2740 1 1 9 MET SD S 4.064 -13.539 -4.485 1.00 . A A . 9 MET SD 1 1
2 2741 1 1 10 LEU C C 2.476 -10.417 -3.515 1.00 . A A . 10 LEU C 1 1
2 2742 1 1 10 LEU CA C 3.623 -9.897 -2.635 1.00 . A A . 10 LEU CA 1 1
2 2743 1 1 10 LEU CB C 3.457 -8.440 -2.162 1.00 . A A . 10 LEU CB 1 1
2 2744 1 1 10 LEU CD1 C 4.478 -6.593 -0.763 1.00 . A A . 10 LEU CD1 1 1
2 2745 1 1 10 LEU CD2 C 3.789 -8.687 0.349 1.00 . A A . 10 LEU CD2 1 1
2 2746 1 1 10 LEU CG C 4.353 -8.106 -0.950 1.00 . A A . 10 LEU CG 1 1
2 2747 1 1 10 LEU H H 4.979 -9.458 -4.205 1.00 . A A . 10 LEU H 1 1
2 2748 1 1 10 LEU HA H 3.640 -10.535 -1.754 1.00 . A A . 10 LEU HA 1 1
2 2749 1 1 10 LEU HB2 H 3.699 -7.774 -2.990 1.00 . A A . 10 LEU HB2 1 1
2 2750 1 1 10 LEU HB3 H 2.416 -8.264 -1.887 1.00 . A A . 10 LEU HB3 1 1
2 2751 1 1 10 LEU HD11 H 5.044 -6.378 0.144 1.00 . A A . 10 LEU HD11 1 1
2 2752 1 1 10 LEU HD12 H 3.489 -6.141 -0.686 1.00 . A A . 10 LEU HD12 1 1
2 2753 1 1 10 LEU HD13 H 5.016 -6.165 -1.606 1.00 . A A . 10 LEU HD13 1 1
2 2754 1 1 10 LEU HD21 H 3.721 -9.772 0.286 1.00 . A A . 10 LEU HD21 1 1
2 2755 1 1 10 LEU HD22 H 2.797 -8.278 0.546 1.00 . A A . 10 LEU HD22 1 1
2 2756 1 1 10 LEU HD23 H 4.449 -8.442 1.181 1.00 . A A . 10 LEU HD23 1 1
2 2757 1 1 10 LEU HG H 5.353 -8.507 -1.114 1.00 . A A . 10 LEU HG 1 1
2 2758 1 1 10 LEU N N 4.878 -10.038 -3.377 1.00 . A A . 10 LEU N 1 1
2 2759 1 1 10 LEU O O 1.875 -11.438 -3.183 1.00 . A A . 10 LEU O 1 1
2 2760 1 1 11 ASP C C 1.951 -9.736 -7.140 1.00 . A A . 11 ASP C 1 1
2 2761 1 1 11 ASP CA C 1.544 -10.410 -5.810 1.00 . A A . 11 ASP CA 1 1
2 2762 1 1 11 ASP CB C 0.013 -10.370 -5.603 1.00 . A A . 11 ASP CB 1 1
2 2763 1 1 11 ASP CG C -0.655 -11.591 -6.246 1.00 . A A . 11 ASP CG 1 1
2 2764 1 1 11 ASP H H 2.808 -8.981 -4.903 1.00 . A A . 11 ASP H 1 1
2 2765 1 1 11 ASP HA H 1.851 -11.457 -5.865 1.00 . A A . 11 ASP HA 1 1
2 2766 1 1 11 ASP HB2 H -0.219 -10.379 -4.538 1.00 . A A . 11 ASP HB2 1 1
2 2767 1 1 11 ASP HB3 H -0.398 -9.450 -6.023 1.00 . A A . 11 ASP HB3 1 1
2 2768 1 1 11 ASP N N 2.256 -9.799 -4.679 1.00 . A A . 11 ASP N 1 1
2 2769 1 1 11 ASP O O 2.439 -8.605 -7.160 1.00 . A A . 11 ASP O 1 1
2 2770 1 1 11 ASP OD1 O -0.783 -11.633 -7.492 1.00 . A A . 11 ASP OD1 1 1
2 2771 1 1 11 ASP OD2 O -0.959 -12.570 -5.522 1.00 . A A . 11 ASP OD2 1 1
2 2772 1 1 12 ASP C C 0.823 -9.820 -10.526 1.00 . A A . 12 ASP C 1 1
2 2773 1 1 12 ASP CA C 2.061 -9.974 -9.620 1.00 . A A . 12 ASP CA 1 1
2 2774 1 1 12 ASP CB C 3.072 -10.943 -10.248 1.00 . A A . 12 ASP CB 1 1
2 2775 1 1 12 ASP CG C 4.504 -10.651 -9.824 1.00 . A A . 12 ASP CG 1 1
2 2776 1 1 12 ASP H H 1.341 -11.356 -8.164 1.00 . A A . 12 ASP H 1 1
2 2777 1 1 12 ASP HA H 2.518 -8.984 -9.575 1.00 . A A . 12 ASP HA 1 1
2 2778 1 1 12 ASP HB2 H 2.801 -11.972 -10.011 1.00 . A A . 12 ASP HB2 1 1
2 2779 1 1 12 ASP HB3 H 3.039 -10.846 -11.328 1.00 . A A . 12 ASP HB3 1 1
2 2780 1 1 12 ASP N N 1.753 -10.433 -8.259 1.00 . A A . 12 ASP N 1 1
2 2781 1 1 12 ASP O O 0.975 -9.464 -11.698 1.00 . A A . 12 ASP O 1 1
2 2782 1 1 12 ASP OD1 O 5.020 -9.564 -10.174 1.00 . A A . 12 ASP OD1 1 1
2 2783 1 1 12 ASP OD2 O 5.147 -11.533 -9.211 1.00 . A A . 12 ASP OD2 1 1
2 2784 1 1 13 PHE C C -1.827 -10.919 -11.974 1.00 . A A . 13 PHE C 1 1
2 2785 1 1 13 PHE CA C -1.668 -10.007 -10.742 1.00 . A A . 13 PHE CA 1 1
2 2786 1 1 13 PHE CB C -2.042 -8.547 -11.035 1.00 . A A . 13 PHE CB 1 1
2 2787 1 1 13 PHE CD1 C -2.979 -7.784 -8.807 1.00 . A A . 13 PHE CD1 1 1
2 2788 1 1 13 PHE CD2 C -1.000 -6.679 -9.695 1.00 . A A . 13 PHE CD2 1 1
2 2789 1 1 13 PHE CE1 C -2.943 -6.941 -7.683 1.00 . A A . 13 PHE CE1 1 1
2 2790 1 1 13 PHE CE2 C -0.966 -5.834 -8.574 1.00 . A A . 13 PHE CE2 1 1
2 2791 1 1 13 PHE CG C -2.010 -7.648 -9.819 1.00 . A A . 13 PHE CG 1 1
2 2792 1 1 13 PHE CZ C -1.942 -5.961 -7.569 1.00 . A A . 13 PHE CZ 1 1
2 2793 1 1 13 PHE H H -0.427 -10.395 -9.051 1.00 . A A . 13 PHE H 1 1
2 2794 1 1 13 PHE HA H -2.424 -10.361 -10.044 1.00 . A A . 13 PHE HA 1 1
2 2795 1 1 13 PHE HB2 H -1.365 -8.160 -11.794 1.00 . A A . 13 PHE HB2 1 1
2 2796 1 1 13 PHE HB3 H -3.051 -8.512 -11.449 1.00 . A A . 13 PHE HB3 1 1
2 2797 1 1 13 PHE HD1 H -3.756 -8.528 -8.901 1.00 . A A . 13 PHE HD1 1 1
2 2798 1 1 13 PHE HD2 H -0.252 -6.587 -10.468 1.00 . A A . 13 PHE HD2 1 1
2 2799 1 1 13 PHE HE1 H -3.701 -7.024 -6.919 1.00 . A A . 13 PHE HE1 1 1
2 2800 1 1 13 PHE HE2 H -0.199 -5.079 -8.497 1.00 . A A . 13 PHE HE2 1 1
2 2801 1 1 13 PHE HZ H -1.934 -5.296 -6.716 1.00 . A A . 13 PHE HZ 1 1
2 2802 1 1 13 PHE N N -0.384 -10.094 -10.021 1.00 . A A . 13 PHE N 1 1
2 2803 1 1 13 PHE O O -2.792 -10.771 -12.723 1.00 . A A . 13 PHE O 1 1
2 2804 1 1 14 GLU C C -2.077 -14.026 -12.942 1.00 . A A . 14 GLU C 1 1
2 2805 1 1 14 GLU CA C -1.065 -12.893 -13.268 1.00 . A A . 14 GLU CA 1 1
2 2806 1 1 14 GLU CB C 0.317 -13.448 -13.682 1.00 . A A . 14 GLU CB 1 1
2 2807 1 1 14 GLU CD C 1.829 -11.301 -13.948 1.00 . A A . 14 GLU CD 1 1
2 2808 1 1 14 GLU CG C 1.599 -12.679 -13.302 1.00 . A A . 14 GLU CG 1 1
2 2809 1 1 14 GLU H H -0.147 -11.975 -11.577 1.00 . A A . 14 GLU H 1 1
2 2810 1 1 14 GLU HA H -1.462 -12.383 -14.141 1.00 . A A . 14 GLU HA 1 1
2 2811 1 1 14 GLU HB2 H 0.418 -14.440 -13.241 1.00 . A A . 14 GLU HB2 1 1
2 2812 1 1 14 GLU HB3 H 0.307 -13.575 -14.759 1.00 . A A . 14 GLU HB3 1 1
2 2813 1 1 14 GLU HG2 H 1.626 -12.570 -12.216 1.00 . A A . 14 GLU HG2 1 1
2 2814 1 1 14 GLU HG3 H 2.446 -13.313 -13.570 1.00 . A A . 14 GLU HG3 1 1
2 2815 1 1 14 GLU N N -0.945 -11.902 -12.186 1.00 . A A . 14 GLU N 1 1
2 2816 1 1 14 GLU O O -2.266 -14.959 -13.732 1.00 . A A . 14 GLU O 1 1
2 2817 1 1 14 GLU OE1 O 0.919 -10.547 -14.346 1.00 . A A . 14 GLU OE1 1 1
2 2818 1 1 14 GLU OE2 O 2.963 -10.772 -13.916 1.00 . A A . 14 GLU OE2 1 1
2 2819 1 1 15 GLY C C -4.942 -14.257 -10.676 1.00 . A A . 15 GLY C 1 1
2 2820 1 1 15 GLY CA C -3.680 -14.922 -11.223 1.00 . A A . 15 GLY CA 1 1
2 2821 1 1 15 GLY H H -2.480 -13.195 -11.152 1.00 . A A . 15 GLY H 1 1
2 2822 1 1 15 GLY HA2 H -3.984 -15.677 -11.938 1.00 . A A . 15 GLY HA2 1 1
2 2823 1 1 15 GLY HA3 H -3.184 -15.434 -10.403 1.00 . A A . 15 GLY HA3 1 1
2 2824 1 1 15 GLY N N -2.724 -13.960 -11.774 1.00 . A A . 15 GLY N 1 1
2 2825 1 1 15 GLY O O -5.604 -13.470 -11.361 1.00 . A A . 15 GLY O 1 1
2 2826 1 1 16 VAL C C -5.893 -12.666 -7.991 1.00 . A A . 16 VAL C 1 1
2 2827 1 1 16 VAL CA C -6.346 -13.993 -8.623 1.00 . A A . 16 VAL CA 1 1
2 2828 1 1 16 VAL CB C -6.841 -14.985 -7.546 1.00 . A A . 16 VAL CB 1 1
2 2829 1 1 16 VAL CG1 C -7.898 -14.390 -6.605 1.00 . A A . 16 VAL CG1 1 1
2 2830 1 1 16 VAL CG2 C -7.464 -16.225 -8.201 1.00 . A A . 16 VAL CG2 1 1
2 2831 1 1 16 VAL H H -4.684 -15.304 -9.009 1.00 . A A . 16 VAL H 1 1
2 2832 1 1 16 VAL HA H -7.188 -13.774 -9.281 1.00 . A A . 16 VAL HA 1 1
2 2833 1 1 16 VAL HB H -5.990 -15.304 -6.942 1.00 . A A . 16 VAL HB 1 1
2 2834 1 1 16 VAL HG11 H -7.466 -13.593 -6.000 1.00 . A A . 16 VAL HG11 1 1
2 2835 1 1 16 VAL HG12 H -8.737 -13.999 -7.180 1.00 . A A . 16 VAL HG12 1 1
2 2836 1 1 16 VAL HG13 H -8.265 -15.161 -5.926 1.00 . A A . 16 VAL HG13 1 1
2 2837 1 1 16 VAL HG21 H -7.782 -16.932 -7.433 1.00 . A A . 16 VAL HG21 1 1
2 2838 1 1 16 VAL HG22 H -8.329 -15.940 -8.801 1.00 . A A . 16 VAL HG22 1 1
2 2839 1 1 16 VAL HG23 H -6.736 -16.722 -8.840 1.00 . A A . 16 VAL HG23 1 1
2 2840 1 1 16 VAL N N -5.270 -14.600 -9.432 1.00 . A A . 16 VAL N 1 1
2 2841 1 1 16 VAL O O -4.764 -12.552 -7.504 1.00 . A A . 16 VAL O 1 1
2 2842 1 1 17 LEU C C -6.978 -10.458 -5.829 1.00 . A A . 17 LEU C 1 1
2 2843 1 1 17 LEU CA C -6.599 -10.367 -7.318 1.00 . A A . 17 LEU CA 1 1
2 2844 1 1 17 LEU CB C -7.437 -9.340 -8.111 1.00 . A A . 17 LEU CB 1 1
2 2845 1 1 17 LEU CD1 C -7.643 -7.001 -8.971 1.00 . A A . 17 LEU CD1 1 1
2 2846 1 1 17 LEU CD2 C -7.896 -7.353 -6.553 1.00 . A A . 17 LEU CD2 1 1
2 2847 1 1 17 LEU CG C -7.164 -7.856 -7.798 1.00 . A A . 17 LEU CG 1 1
2 2848 1 1 17 LEU H H -7.683 -11.840 -8.404 1.00 . A A . 17 LEU H 1 1
2 2849 1 1 17 LEU HA H -5.548 -10.083 -7.395 1.00 . A A . 17 LEU HA 1 1
2 2850 1 1 17 LEU HB2 H -7.219 -9.500 -9.166 1.00 . A A . 17 LEU HB2 1 1
2 2851 1 1 17 LEU HB3 H -8.500 -9.548 -7.976 1.00 . A A . 17 LEU HB3 1 1
2 2852 1 1 17 LEU HD11 H -7.090 -7.259 -9.872 1.00 . A A . 17 LEU HD11 1 1
2 2853 1 1 17 LEU HD12 H -7.466 -5.951 -8.756 1.00 . A A . 17 LEU HD12 1 1
2 2854 1 1 17 LEU HD13 H -8.709 -7.158 -9.144 1.00 . A A . 17 LEU HD13 1 1
2 2855 1 1 17 LEU HD21 H -8.969 -7.481 -6.681 1.00 . A A . 17 LEU HD21 1 1
2 2856 1 1 17 LEU HD22 H -7.681 -6.295 -6.401 1.00 . A A . 17 LEU HD22 1 1
2 2857 1 1 17 LEU HD23 H -7.581 -7.896 -5.671 1.00 . A A . 17 LEU HD23 1 1
2 2858 1 1 17 LEU HG H -6.093 -7.705 -7.663 1.00 . A A . 17 LEU HG 1 1
2 2859 1 1 17 LEU N N -6.782 -11.670 -7.967 1.00 . A A . 17 LEU N 1 1
2 2860 1 1 17 LEU O O -8.152 -10.590 -5.488 1.00 . A A . 17 LEU O 1 1
2 2861 1 1 18 ASN C C -6.380 -9.360 -2.617 1.00 . A A . 18 ASN C 1 1
2 2862 1 1 18 ASN CA C -6.155 -10.616 -3.490 1.00 . A A . 18 ASN CA 1 1
2 2863 1 1 18 ASN CB C -4.939 -11.423 -3.007 1.00 . A A . 18 ASN CB 1 1
2 2864 1 1 18 ASN CG C -3.674 -10.582 -2.998 1.00 . A A . 18 ASN CG 1 1
2 2865 1 1 18 ASN H H -5.040 -10.290 -5.268 1.00 . A A . 18 ASN H 1 1
2 2866 1 1 18 ASN HA H -7.038 -11.240 -3.348 1.00 . A A . 18 ASN HA 1 1
2 2867 1 1 18 ASN HB2 H -5.135 -11.789 -1.999 1.00 . A A . 18 ASN HB2 1 1
2 2868 1 1 18 ASN HB3 H -4.782 -12.288 -3.647 1.00 . A A . 18 ASN HB3 1 1
2 2869 1 1 18 ASN HD21 H -3.380 -10.861 -1.006 1.00 . A A . 18 ASN HD21 1 1
2 2870 1 1 18 ASN HD22 H -2.216 -9.868 -1.850 1.00 . A A . 18 ASN HD22 1 1
2 2871 1 1 18 ASN N N -5.993 -10.368 -4.932 1.00 . A A . 18 ASN N 1 1
2 2872 1 1 18 ASN ND2 N -3.050 -10.427 -1.860 1.00 . A A . 18 ASN ND2 1 1
2 2873 1 1 18 ASN O O -6.473 -9.471 -1.394 1.00 . A A . 18 ASN O 1 1
2 2874 1 1 18 ASN OD1 O -3.277 -10.001 -3.998 1.00 . A A . 18 ASN OD1 1 1
2 2875 1 1 19 TRP C C -8.118 -6.624 -2.222 1.00 . A A . 19 TRP C 1 1
2 2876 1 1 19 TRP CA C -6.625 -6.903 -2.482 1.00 . A A . 19 TRP CA 1 1
2 2877 1 1 19 TRP CB C -5.963 -5.745 -3.244 1.00 . A A . 19 TRP CB 1 1
2 2878 1 1 19 TRP CD1 C -3.782 -6.746 -4.089 1.00 . A A . 19 TRP CD1 1 1
2 2879 1 1 19 TRP CD2 C -3.453 -4.928 -2.814 1.00 . A A . 19 TRP CD2 1 1
2 2880 1 1 19 TRP CE2 C -2.165 -5.401 -3.215 1.00 . A A . 19 TRP CE2 1 1
2 2881 1 1 19 TRP CE3 C -3.480 -3.807 -1.952 1.00 . A A . 19 TRP CE3 1 1
2 2882 1 1 19 TRP CG C -4.469 -5.810 -3.394 1.00 . A A . 19 TRP CG 1 1
2 2883 1 1 19 TRP CH2 C -1.037 -3.716 -1.894 1.00 . A A . 19 TRP CH2 1 1
2 2884 1 1 19 TRP CZ2 C -0.973 -4.818 -2.762 1.00 . A A . 19 TRP CZ2 1 1
2 2885 1 1 19 TRP CZ3 C -2.287 -3.213 -1.493 1.00 . A A . 19 TRP CZ3 1 1
2 2886 1 1 19 TRP H H -6.379 -8.127 -4.214 1.00 . A A . 19 TRP H 1 1
2 2887 1 1 19 TRP HA H -6.115 -6.994 -1.520 1.00 . A A . 19 TRP HA 1 1
2 2888 1 1 19 TRP HB2 H -6.408 -5.671 -4.238 1.00 . A A . 19 TRP HB2 1 1
2 2889 1 1 19 TRP HB3 H -6.197 -4.820 -2.718 1.00 . A A . 19 TRP HB3 1 1
2 2890 1 1 19 TRP HD1 H -4.221 -7.586 -4.612 1.00 . A A . 19 TRP HD1 1 1
2 2891 1 1 19 TRP HE1 H -1.737 -7.063 -4.481 1.00 . A A . 19 TRP HE1 1 1
2 2892 1 1 19 TRP HE3 H -4.431 -3.411 -1.629 1.00 . A A . 19 TRP HE3 1 1
2 2893 1 1 19 TRP HH2 H -0.129 -3.250 -1.535 1.00 . A A . 19 TRP HH2 1 1
2 2894 1 1 19 TRP HZ2 H -0.019 -5.223 -3.061 1.00 . A A . 19 TRP HZ2 1 1
2 2895 1 1 19 TRP HZ3 H -2.324 -2.364 -0.823 1.00 . A A . 19 TRP HZ3 1 1
2 2896 1 1 19 TRP N N -6.437 -8.165 -3.210 1.00 . A A . 19 TRP N 1 1
2 2897 1 1 19 TRP NE1 N -2.430 -6.484 -4.024 1.00 . A A . 19 TRP NE1 1 1
2 2898 1 1 19 TRP O O -8.963 -6.952 -3.063 1.00 . A A . 19 TRP O 1 1
2 2899 1 1 20 GLY C C -10.226 -4.300 -0.642 1.00 . A A . 20 GLY C 1 1
2 2900 1 1 20 GLY CA C -9.834 -5.769 -0.638 1.00 . A A . 20 GLY CA 1 1
2 2901 1 1 20 GLY H H -7.715 -5.797 -0.418 1.00 . A A . 20 GLY H 1 1
2 2902 1 1 20 GLY HA2 H -10.506 -6.265 -1.310 1.00 . A A . 20 GLY HA2 1 1
2 2903 1 1 20 GLY HA3 H -9.984 -6.168 0.365 1.00 . A A . 20 GLY HA3 1 1
2 2904 1 1 20 GLY N N -8.456 -6.022 -1.075 1.00 . A A . 20 GLY N 1 1
2 2905 1 1 20 GLY O O -9.648 -3.529 0.113 1.00 . A A . 20 GLY O 1 1
2 2906 1 1 21 SER C C -12.723 -1.928 -1.249 1.00 . A A . 21 SER C 1 1
2 2907 1 1 21 SER CA C -11.430 -2.498 -1.844 1.00 . A A . 21 SER CA 1 1
2 2908 1 1 21 SER CB C -11.406 -2.285 -3.362 1.00 . A A . 21 SER CB 1 1
2 2909 1 1 21 SER H H -11.719 -4.617 -1.978 1.00 . A A . 21 SER H 1 1
2 2910 1 1 21 SER HA H -10.622 -1.898 -1.441 1.00 . A A . 21 SER HA 1 1
2 2911 1 1 21 SER HB2 H -12.399 -2.476 -3.761 1.00 . A A . 21 SER HB2 1 1
2 2912 1 1 21 SER HB3 H -11.166 -1.241 -3.549 1.00 . A A . 21 SER HB3 1 1
2 2913 1 1 21 SER HG H -10.760 -4.010 -4.093 1.00 . A A . 21 SER HG 1 1
2 2914 1 1 21 SER N N -11.186 -3.907 -1.487 1.00 . A A . 21 SER N 1 1
2 2915 1 1 21 SER O O -13.723 -2.642 -1.141 1.00 . A A . 21 SER O 1 1
2 2916 1 1 21 SER OG O -10.437 -3.083 -4.037 1.00 . A A . 21 SER OG 1 1
2 2917 1 1 22 TYR C C -13.875 1.563 -0.400 1.00 . A A . 22 TYR C 1 1
2 2918 1 1 22 TYR CA C -13.789 0.042 -0.154 1.00 . A A . 22 TYR CA 1 1
2 2919 1 1 22 TYR CB C -13.649 -0.249 1.352 1.00 . A A . 22 TYR CB 1 1
2 2920 1 1 22 TYR CD1 C -11.791 1.308 2.166 1.00 . A A . 22 TYR CD1 1 1
2 2921 1 1 22 TYR CD2 C -11.535 -1.095 2.458 1.00 . A A . 22 TYR CD2 1 1
2 2922 1 1 22 TYR CE1 C -10.550 1.519 2.802 1.00 . A A . 22 TYR CE1 1 1
2 2923 1 1 22 TYR CE2 C -10.330 -0.885 3.142 1.00 . A A . 22 TYR CE2 1 1
2 2924 1 1 22 TYR CG C -12.285 -0.001 1.983 1.00 . A A . 22 TYR CG 1 1
2 2925 1 1 22 TYR CZ C -9.814 0.419 3.297 1.00 . A A . 22 TYR CZ 1 1
2 2926 1 1 22 TYR H H -11.864 -0.113 -1.085 1.00 . A A . 22 TYR H 1 1
2 2927 1 1 22 TYR HA H -14.743 -0.379 -0.477 1.00 . A A . 22 TYR HA 1 1
2 2928 1 1 22 TYR HB2 H -14.391 0.331 1.901 1.00 . A A . 22 TYR HB2 1 1
2 2929 1 1 22 TYR HB3 H -13.908 -1.295 1.510 1.00 . A A . 22 TYR HB3 1 1
2 2930 1 1 22 TYR HD1 H -12.366 2.157 1.830 1.00 . A A . 22 TYR HD1 1 1
2 2931 1 1 22 TYR HD2 H -11.878 -2.111 2.325 1.00 . A A . 22 TYR HD2 1 1
2 2932 1 1 22 TYR HE1 H -10.171 2.521 2.932 1.00 . A A . 22 TYR HE1 1 1
2 2933 1 1 22 TYR HE2 H -9.808 -1.738 3.545 1.00 . A A . 22 TYR HE2 1 1
2 2934 1 1 22 TYR HH H -8.410 1.555 3.970 1.00 . A A . 22 TYR HH 1 1
2 2935 1 1 22 TYR N N -12.708 -0.640 -0.891 1.00 . A A . 22 TYR N 1 1
2 2936 1 1 22 TYR O O -12.920 2.201 -0.852 1.00 . A A . 22 TYR O 1 1
2 2937 1 1 22 TYR OH O -8.614 0.616 3.909 1.00 . A A . 22 TYR OH 1 1
2 2938 1 1 23 SER C C -16.577 3.984 0.662 1.00 . A A . 23 SER C 1 1
2 2939 1 1 23 SER CA C -15.363 3.581 -0.197 1.00 . A A . 23 SER CA 1 1
2 2940 1 1 23 SER CB C -15.659 3.910 -1.663 1.00 . A A . 23 SER CB 1 1
2 2941 1 1 23 SER H H -15.797 1.542 0.201 1.00 . A A . 23 SER H 1 1
2 2942 1 1 23 SER HA H -14.507 4.161 0.129 1.00 . A A . 23 SER HA 1 1
2 2943 1 1 23 SER HB2 H -15.846 4.979 -1.763 1.00 . A A . 23 SER HB2 1 1
2 2944 1 1 23 SER HB3 H -14.791 3.656 -2.272 1.00 . A A . 23 SER HB3 1 1
2 2945 1 1 23 SER HG H -16.769 2.287 -1.726 1.00 . A A . 23 SER HG 1 1
2 2946 1 1 23 SER N N -15.033 2.151 -0.077 1.00 . A A . 23 SER N 1 1
2 2947 1 1 23 SER O O -17.485 3.172 0.860 1.00 . A A . 23 SER O 1 1
2 2948 1 1 23 SER OG O -16.787 3.184 -2.126 1.00 . A A . 23 SER OG 1 1
2 2949 1 1 24 GLY C C -18.160 7.176 1.804 1.00 . A A . 24 GLY C 1 1
2 2950 1 1 24 GLY CA C -17.747 5.711 2.006 1.00 . A A . 24 GLY CA 1 1
2 2951 1 1 24 GLY H H -15.887 5.871 0.952 1.00 . A A . 24 GLY H 1 1
2 2952 1 1 24 GLY HA2 H -18.637 5.100 1.854 1.00 . A A . 24 GLY HA2 1 1
2 2953 1 1 24 GLY HA3 H -17.449 5.589 3.047 1.00 . A A . 24 GLY HA3 1 1
2 2954 1 1 24 GLY N N -16.656 5.233 1.137 1.00 . A A . 24 GLY N 1 1
2 2955 1 1 24 GLY O O -17.452 7.956 1.169 1.00 . A A . 24 GLY O 1 1
2 2956 1 1 25 GLU C C -20.022 9.509 0.902 1.00 . A A . 25 GLU C 1 1
2 2957 1 1 25 GLU CA C -19.928 8.890 2.315 1.00 . A A . 25 GLU CA 1 1
2 2958 1 1 25 GLU CB C -19.275 9.833 3.345 1.00 . A A . 25 GLU CB 1 1
2 2959 1 1 25 GLU CD C -20.480 8.840 5.375 1.00 . A A . 25 GLU CD 1 1
2 2960 1 1 25 GLU CG C -19.146 9.264 4.764 1.00 . A A . 25 GLU CG 1 1
2 2961 1 1 25 GLU H H -19.848 6.821 2.842 1.00 . A A . 25 GLU H 1 1
2 2962 1 1 25 GLU HA H -20.965 8.769 2.628 1.00 . A A . 25 GLU HA 1 1
2 2963 1 1 25 GLU HB2 H -18.276 10.096 3.004 1.00 . A A . 25 GLU HB2 1 1
2 2964 1 1 25 GLU HB3 H -19.861 10.752 3.393 1.00 . A A . 25 GLU HB3 1 1
2 2965 1 1 25 GLU HG2 H -18.456 8.420 4.752 1.00 . A A . 25 GLU HG2 1 1
2 2966 1 1 25 GLU HG3 H -18.717 10.037 5.397 1.00 . A A . 25 GLU HG3 1 1
2 2967 1 1 25 GLU N N -19.328 7.538 2.347 1.00 . A A . 25 GLU N 1 1
2 2968 1 1 25 GLU O O -19.566 10.626 0.644 1.00 . A A . 25 GLU O 1 1
2 2969 1 1 25 GLU OE1 O -21.326 9.726 5.649 1.00 . A A . 25 GLU OE1 1 1
2 2970 1 1 25 GLU OE2 O -20.687 7.620 5.588 1.00 . A A . 25 GLU OE2 1 1
2 2971 1 1 26 GLY C C -19.659 8.899 -2.387 1.00 . A A . 26 GLY C 1 1
2 2972 1 1 26 GLY CA C -20.830 9.161 -1.430 1.00 . A A . 26 GLY CA 1 1
2 2973 1 1 26 GLY H H -20.994 7.868 0.255 1.00 . A A . 26 GLY H 1 1
2 2974 1 1 26 GLY HA2 H -21.695 8.617 -1.809 1.00 . A A . 26 GLY HA2 1 1
2 2975 1 1 26 GLY HA3 H -21.064 10.225 -1.458 1.00 . A A . 26 GLY HA3 1 1
2 2976 1 1 26 GLY N N -20.602 8.757 -0.036 1.00 . A A . 26 GLY N 1 1
2 2977 1 1 26 GLY O O -19.852 8.949 -3.608 1.00 . A A . 26 GLY O 1 1
2 2978 1 1 27 ALA C C -17.600 6.653 -3.173 1.00 . A A . 27 ALA C 1 1
2 2979 1 1 27 ALA CA C -17.342 8.076 -2.638 1.00 . A A . 27 ALA CA 1 1
2 2980 1 1 27 ALA CB C -16.078 8.142 -1.772 1.00 . A A . 27 ALA CB 1 1
2 2981 1 1 27 ALA H H -18.379 8.575 -0.851 1.00 . A A . 27 ALA H 1 1
2 2982 1 1 27 ALA HA H -17.202 8.739 -3.494 1.00 . A A . 27 ALA HA 1 1
2 2983 1 1 27 ALA HB1 H -16.166 7.449 -0.937 1.00 . A A . 27 ALA HB1 1 1
2 2984 1 1 27 ALA HB2 H -15.207 7.858 -2.359 1.00 . A A . 27 ALA HB2 1 1
2 2985 1 1 27 ALA HB3 H -15.939 9.155 -1.395 1.00 . A A . 27 ALA HB3 1 1
2 2986 1 1 27 ALA N N -18.476 8.566 -1.858 1.00 . A A . 27 ALA N 1 1
2 2987 1 1 27 ALA O O -18.449 5.921 -2.645 1.00 . A A . 27 ALA O 1 1
2 2988 1 1 28 LYS C C -15.699 4.348 -5.328 1.00 . A A . 28 LYS C 1 1
2 2989 1 1 28 LYS CA C -17.041 4.970 -4.925 1.00 . A A . 28 LYS CA 1 1
2 2990 1 1 28 LYS CB C -17.961 5.185 -6.141 1.00 . A A . 28 LYS CB 1 1
2 2991 1 1 28 LYS CD C -19.635 4.071 -7.738 1.00 . A A . 28 LYS CD 1 1
2 2992 1 1 28 LYS CE C -20.535 5.314 -7.777 1.00 . A A . 28 LYS CE 1 1
2 2993 1 1 28 LYS CG C -18.776 3.926 -6.473 1.00 . A A . 28 LYS CG 1 1
2 2994 1 1 28 LYS H H -16.150 6.886 -4.559 1.00 . A A . 28 LYS H 1 1
2 2995 1 1 28 LYS HA H -17.531 4.269 -4.250 1.00 . A A . 28 LYS HA 1 1
2 2996 1 1 28 LYS HB2 H -18.657 5.996 -5.920 1.00 . A A . 28 LYS HB2 1 1
2 2997 1 1 28 LYS HB3 H -17.367 5.476 -7.007 1.00 . A A . 28 LYS HB3 1 1
2 2998 1 1 28 LYS HD2 H -18.970 4.112 -8.599 1.00 . A A . 28 LYS HD2 1 1
2 2999 1 1 28 LYS HD3 H -20.253 3.178 -7.845 1.00 . A A . 28 LYS HD3 1 1
2 3000 1 1 28 LYS HE2 H -19.912 6.214 -7.777 1.00 . A A . 28 LYS HE2 1 1
2 3001 1 1 28 LYS HE3 H -21.092 5.304 -8.719 1.00 . A A . 28 LYS HE3 1 1
2 3002 1 1 28 LYS HG2 H -18.099 3.085 -6.622 1.00 . A A . 28 LYS HG2 1 1
2 3003 1 1 28 LYS HG3 H -19.426 3.694 -5.629 1.00 . A A . 28 LYS HG3 1 1
2 3004 1 1 28 LYS HZ1 H -21.987 4.477 -6.549 1.00 . A A . 28 LYS HZ1 1 1
2 3005 1 1 28 LYS HZ2 H -22.155 6.107 -6.765 1.00 . A A . 28 LYS HZ2 1 1
2 3006 1 1 28 LYS HZ3 H -21.016 5.512 -5.752 1.00 . A A . 28 LYS HZ3 1 1
2 3007 1 1 28 LYS N N -16.869 6.251 -4.218 1.00 . A A . 28 LYS N 1 1
2 3008 1 1 28 LYS NZ N -21.486 5.355 -6.642 1.00 . A A . 28 LYS NZ 1 1
2 3009 1 1 28 LYS O O -14.739 5.069 -5.609 1.00 . A A . 28 LYS O 1 1
2 3010 1 1 29 VAL C C -14.966 1.208 -6.881 1.00 . A A . 29 VAL C 1 1
2 3011 1 1 29 VAL CA C -14.506 2.213 -5.817 1.00 . A A . 29 VAL CA 1 1
2 3012 1 1 29 VAL CB C -13.901 1.529 -4.583 1.00 . A A . 29 VAL CB 1 1
2 3013 1 1 29 VAL CG1 C -14.823 0.492 -3.934 1.00 . A A . 29 VAL CG1 1 1
2 3014 1 1 29 VAL CG2 C -12.617 0.825 -4.957 1.00 . A A . 29 VAL CG2 1 1
2 3015 1 1 29 VAL H H -16.412 2.460 -5.067 1.00 . A A . 29 VAL H 1 1
2 3016 1 1 29 VAL HA H -13.752 2.861 -6.267 1.00 . A A . 29 VAL HA 1 1
2 3017 1 1 29 VAL HB H -13.659 2.296 -3.846 1.00 . A A . 29 VAL HB 1 1
2 3018 1 1 29 VAL HG11 H -15.741 0.966 -3.598 1.00 . A A . 29 VAL HG11 1 1
2 3019 1 1 29 VAL HG12 H -15.064 -0.292 -4.654 1.00 . A A . 29 VAL HG12 1 1
2 3020 1 1 29 VAL HG13 H -14.328 0.043 -3.077 1.00 . A A . 29 VAL HG13 1 1
2 3021 1 1 29 VAL HG21 H -12.851 -0.102 -5.474 1.00 . A A . 29 VAL HG21 1 1
2 3022 1 1 29 VAL HG22 H -12.042 1.477 -5.607 1.00 . A A . 29 VAL HG22 1 1
2 3023 1 1 29 VAL HG23 H -12.062 0.626 -4.047 1.00 . A A . 29 VAL HG23 1 1
2 3024 1 1 29 VAL N N -15.633 3.018 -5.371 1.00 . A A . 29 VAL N 1 1
2 3025 1 1 29 VAL O O -16.146 0.860 -6.943 1.00 . A A . 29 VAL O 1 1
2 3026 1 1 30 SER C C -13.027 -0.897 -9.242 1.00 . A A . 30 SER C 1 1
2 3027 1 1 30 SER CA C -14.333 -0.260 -8.765 1.00 . A A . 30 SER CA 1 1
2 3028 1 1 30 SER CB C -15.048 0.427 -9.935 1.00 . A A . 30 SER CB 1 1
2 3029 1 1 30 SER H H -13.083 0.996 -7.570 1.00 . A A . 30 SER H 1 1
2 3030 1 1 30 SER HA H -14.986 -1.038 -8.368 1.00 . A A . 30 SER HA 1 1
2 3031 1 1 30 SER HB2 H -15.947 0.929 -9.575 1.00 . A A . 30 SER HB2 1 1
2 3032 1 1 30 SER HB3 H -14.391 1.173 -10.382 1.00 . A A . 30 SER HB3 1 1
2 3033 1 1 30 SER HG H -15.641 -0.007 -11.723 1.00 . A A . 30 SER HG 1 1
2 3034 1 1 30 SER N N -14.047 0.727 -7.717 1.00 . A A . 30 SER N 1 1
2 3035 1 1 30 SER O O -12.309 -0.309 -10.053 1.00 . A A . 30 SER O 1 1
2 3036 1 1 30 SER OG O -15.419 -0.526 -10.910 1.00 . A A . 30 SER OG 1 1
2 3037 1 1 31 THR C C -11.578 -3.972 -9.871 1.00 . A A . 31 THR C 1 1
2 3038 1 1 31 THR CA C -11.415 -2.765 -8.938 1.00 . A A . 31 THR CA 1 1
2 3039 1 1 31 THR CB C -10.771 -3.191 -7.612 1.00 . A A . 31 THR CB 1 1
2 3040 1 1 31 THR CG2 C -9.318 -3.610 -7.793 1.00 . A A . 31 THR CG2 1 1
2 3041 1 1 31 THR H H -13.298 -2.455 -7.983 1.00 . A A . 31 THR H 1 1
2 3042 1 1 31 THR HA H -10.728 -2.066 -9.411 1.00 . A A . 31 THR HA 1 1
2 3043 1 1 31 THR HB H -11.333 -4.027 -7.201 1.00 . A A . 31 THR HB 1 1
2 3044 1 1 31 THR HG1 H -10.521 -2.472 -5.827 1.00 . A A . 31 THR HG1 1 1
2 3045 1 1 31 THR HG21 H -8.855 -3.767 -6.819 1.00 . A A . 31 THR HG21 1 1
2 3046 1 1 31 THR HG22 H -8.781 -2.836 -8.342 1.00 . A A . 31 THR HG22 1 1
2 3047 1 1 31 THR HG23 H -9.273 -4.541 -8.352 1.00 . A A . 31 THR HG23 1 1
2 3048 1 1 31 THR N N -12.692 -2.069 -8.698 1.00 . A A . 31 THR N 1 1
2 3049 1 1 31 THR O O -12.587 -4.689 -9.803 1.00 . A A . 31 THR O 1 1
2 3050 1 1 31 THR OG1 O -10.778 -2.120 -6.693 1.00 . A A . 31 THR OG1 1 1
2 3051 1 1 32 LYS C C -9.221 -5.598 -12.335 1.00 . A A . 32 LYS C 1 1
2 3052 1 1 32 LYS CA C -10.625 -5.194 -11.839 1.00 . A A . 32 LYS CA 1 1
2 3053 1 1 32 LYS CB C -11.491 -4.669 -13.010 1.00 . A A . 32 LYS CB 1 1
2 3054 1 1 32 LYS CD C -11.596 -2.057 -12.978 1.00 . A A . 32 LYS CD 1 1
2 3055 1 1 32 LYS CE C -13.105 -1.846 -13.195 1.00 . A A . 32 LYS CE 1 1
2 3056 1 1 32 LYS CG C -11.016 -3.332 -13.619 1.00 . A A . 32 LYS CG 1 1
2 3057 1 1 32 LYS H H -9.817 -3.536 -10.747 1.00 . A A . 32 LYS H 1 1
2 3058 1 1 32 LYS HA H -11.089 -6.106 -11.460 1.00 . A A . 32 LYS HA 1 1
2 3059 1 1 32 LYS HB2 H -11.483 -5.421 -13.800 1.00 . A A . 32 LYS HB2 1 1
2 3060 1 1 32 LYS HB3 H -12.526 -4.574 -12.682 1.00 . A A . 32 LYS HB3 1 1
2 3061 1 1 32 LYS HD2 H -11.402 -2.055 -11.910 1.00 . A A . 32 LYS HD2 1 1
2 3062 1 1 32 LYS HD3 H -11.052 -1.202 -13.376 1.00 . A A . 32 LYS HD3 1 1
2 3063 1 1 32 LYS HE2 H -13.659 -2.705 -12.806 1.00 . A A . 32 LYS HE2 1 1
2 3064 1 1 32 LYS HE3 H -13.405 -0.965 -12.621 1.00 . A A . 32 LYS HE3 1 1
2 3065 1 1 32 LYS HG2 H -9.932 -3.289 -13.563 1.00 . A A . 32 LYS HG2 1 1
2 3066 1 1 32 LYS HG3 H -11.265 -3.319 -14.677 1.00 . A A . 32 LYS HG3 1 1
2 3067 1 1 32 LYS HZ1 H -13.359 -2.494 -15.163 1.00 . A A . 32 LYS HZ1 1 1
2 3068 1 1 32 LYS HZ2 H -12.826 -0.930 -15.028 1.00 . A A . 32 LYS HZ2 1 1
2 3069 1 1 32 LYS HZ3 H -14.383 -1.279 -14.751 1.00 . A A . 32 LYS HZ3 1 1
2 3070 1 1 32 LYS N N -10.599 -4.189 -10.759 1.00 . A A . 32 LYS N 1 1
2 3071 1 1 32 LYS NZ N -13.439 -1.633 -14.624 1.00 . A A . 32 LYS NZ 1 1
2 3072 1 1 32 LYS O O -8.242 -4.894 -12.089 1.00 . A A . 32 LYS O 1 1
2 3073 1 1 33 ILE C C -7.806 -6.579 -15.181 1.00 . A A . 33 ILE C 1 1
2 3074 1 1 33 ILE CA C -7.932 -7.193 -13.775 1.00 . A A . 33 ILE CA 1 1
2 3075 1 1 33 ILE CB C -7.906 -8.746 -13.789 1.00 . A A . 33 ILE CB 1 1
2 3076 1 1 33 ILE CD1 C -6.078 -9.091 -11.946 1.00 . A A . 33 ILE CD1 1 1
2 3077 1 1 33 ILE CG1 C -7.528 -9.332 -12.405 1.00 . A A . 33 ILE CG1 1 1
2 3078 1 1 33 ILE CG2 C -7.000 -9.358 -14.877 1.00 . A A . 33 ILE CG2 1 1
2 3079 1 1 33 ILE H H -9.983 -7.264 -13.157 1.00 . A A . 33 ILE H 1 1
2 3080 1 1 33 ILE HA H -7.060 -6.852 -13.218 1.00 . A A . 33 ILE HA 1 1
2 3081 1 1 33 ILE HB H -8.918 -9.086 -14.016 1.00 . A A . 33 ILE HB 1 1
2 3082 1 1 33 ILE HD11 H -5.902 -9.619 -11.010 1.00 . A A . 33 ILE HD11 1 1
2 3083 1 1 33 ILE HD12 H -5.370 -9.471 -12.680 1.00 . A A . 33 ILE HD12 1 1
2 3084 1 1 33 ILE HD13 H -5.897 -8.029 -11.787 1.00 . A A . 33 ILE HD13 1 1
2 3085 1 1 33 ILE HG12 H -8.203 -8.926 -11.651 1.00 . A A . 33 ILE HG12 1 1
2 3086 1 1 33 ILE HG13 H -7.695 -10.410 -12.435 1.00 . A A . 33 ILE HG13 1 1
2 3087 1 1 33 ILE HG21 H -5.986 -8.963 -14.807 1.00 . A A . 33 ILE HG21 1 1
2 3088 1 1 33 ILE HG22 H -6.967 -10.442 -14.761 1.00 . A A . 33 ILE HG22 1 1
2 3089 1 1 33 ILE HG23 H -7.404 -9.144 -15.868 1.00 . A A . 33 ILE HG23 1 1
2 3090 1 1 33 ILE N N -9.135 -6.712 -13.066 1.00 . A A . 33 ILE N 1 1
2 3091 1 1 33 ILE O O -8.799 -6.376 -15.893 1.00 . A A . 33 ILE O 1 1
2 3092 1 1 34 VAL C C -4.761 -6.372 -17.306 1.00 . A A . 34 VAL C 1 1
2 3093 1 1 34 VAL CA C -6.095 -5.746 -16.859 1.00 . A A . 34 VAL CA 1 1
2 3094 1 1 34 VAL CB C -5.929 -4.213 -16.719 1.00 . A A . 34 VAL CB 1 1
2 3095 1 1 34 VAL CG1 C -7.284 -3.526 -16.550 1.00 . A A . 34 VAL CG1 1 1
2 3096 1 1 34 VAL CG2 C -5.021 -3.806 -15.548 1.00 . A A . 34 VAL CG2 1 1
2 3097 1 1 34 VAL H H -5.822 -6.519 -14.899 1.00 . A A . 34 VAL H 1 1
2 3098 1 1 34 VAL HA H -6.833 -5.943 -17.639 1.00 . A A . 34 VAL HA 1 1
2 3099 1 1 34 VAL HB H -5.496 -3.819 -17.638 1.00 . A A . 34 VAL HB 1 1
2 3100 1 1 34 VAL HG11 H -7.716 -3.778 -15.584 1.00 . A A . 34 VAL HG11 1 1
2 3101 1 1 34 VAL HG12 H -7.148 -2.446 -16.617 1.00 . A A . 34 VAL HG12 1 1
2 3102 1 1 34 VAL HG13 H -7.953 -3.846 -17.348 1.00 . A A . 34 VAL HG13 1 1
2 3103 1 1 34 VAL HG21 H -4.080 -4.353 -15.580 1.00 . A A . 34 VAL HG21 1 1
2 3104 1 1 34 VAL HG22 H -4.802 -2.741 -15.619 1.00 . A A . 34 VAL HG22 1 1
2 3105 1 1 34 VAL HG23 H -5.511 -4.004 -14.595 1.00 . A A . 34 VAL HG23 1 1
2 3106 1 1 34 VAL N N -6.554 -6.324 -15.578 1.00 . A A . 34 VAL N 1 1
2 3107 1 1 34 VAL O O -4.229 -7.268 -16.648 1.00 . A A . 34 VAL O 1 1
2 3108 1 1 35 SER C C -1.954 -5.017 -17.736 1.00 . A A . 35 SER C 1 1
2 3109 1 1 35 SER CA C -2.732 -5.965 -18.665 1.00 . A A . 35 SER CA 1 1
2 3110 1 1 35 SER CB C -2.481 -5.576 -20.119 1.00 . A A . 35 SER CB 1 1
2 3111 1 1 35 SER H H -4.692 -5.253 -19.004 1.00 . A A . 35 SER H 1 1
2 3112 1 1 35 SER HA H -2.385 -6.986 -18.529 1.00 . A A . 35 SER HA 1 1
2 3113 1 1 35 SER HB2 H -2.939 -4.609 -20.334 1.00 . A A . 35 SER HB2 1 1
2 3114 1 1 35 SER HB3 H -1.412 -5.493 -20.275 1.00 . A A . 35 SER HB3 1 1
2 3115 1 1 35 SER HG H -2.671 -6.318 -21.888 1.00 . A A . 35 SER HG 1 1
2 3116 1 1 35 SER N N -4.172 -5.884 -18.399 1.00 . A A . 35 SER N 1 1
2 3117 1 1 35 SER O O -2.388 -3.892 -17.502 1.00 . A A . 35 SER O 1 1
2 3118 1 1 35 SER OG O -3.006 -6.563 -20.989 1.00 . A A . 35 SER OG 1 1
2 3119 1 1 36 GLY C C 1.425 -4.334 -16.927 1.00 . A A . 36 GLY C 1 1
2 3120 1 1 36 GLY CA C 0.059 -4.636 -16.328 1.00 . A A . 36 GLY CA 1 1
2 3121 1 1 36 GLY H H -0.465 -6.364 -17.469 1.00 . A A . 36 GLY H 1 1
2 3122 1 1 36 GLY HA2 H -0.395 -3.683 -16.091 1.00 . A A . 36 GLY HA2 1 1
2 3123 1 1 36 GLY HA3 H 0.214 -5.143 -15.382 1.00 . A A . 36 GLY HA3 1 1
2 3124 1 1 36 GLY N N -0.807 -5.447 -17.202 1.00 . A A . 36 GLY N 1 1
2 3125 1 1 36 GLY O O 1.685 -4.619 -18.097 1.00 . A A . 36 GLY O 1 1
2 3126 1 1 37 LYS C C 4.454 -4.667 -16.998 1.00 . A A . 37 LYS C 1 1
2 3127 1 1 37 LYS CA C 3.697 -3.436 -16.492 1.00 . A A . 37 LYS CA 1 1
2 3128 1 1 37 LYS CB C 4.402 -2.757 -15.300 1.00 . A A . 37 LYS CB 1 1
2 3129 1 1 37 LYS CD C 6.848 -2.409 -16.153 1.00 . A A . 37 LYS CD 1 1
2 3130 1 1 37 LYS CE C 7.912 -1.323 -16.311 1.00 . A A . 37 LYS CE 1 1
2 3131 1 1 37 LYS CG C 5.516 -1.783 -15.712 1.00 . A A . 37 LYS CG 1 1
2 3132 1 1 37 LYS H H 2.035 -3.575 -15.155 1.00 . A A . 37 LYS H 1 1
2 3133 1 1 37 LYS HA H 3.636 -2.725 -17.316 1.00 . A A . 37 LYS HA 1 1
2 3134 1 1 37 LYS HB2 H 3.664 -2.166 -14.756 1.00 . A A . 37 LYS HB2 1 1
2 3135 1 1 37 LYS HB3 H 4.786 -3.507 -14.611 1.00 . A A . 37 LYS HB3 1 1
2 3136 1 1 37 LYS HD2 H 7.181 -3.167 -15.444 1.00 . A A . 37 LYS HD2 1 1
2 3137 1 1 37 LYS HD3 H 6.724 -2.868 -17.128 1.00 . A A . 37 LYS HD3 1 1
2 3138 1 1 37 LYS HE2 H 8.572 -1.599 -17.137 1.00 . A A . 37 LYS HE2 1 1
2 3139 1 1 37 LYS HE3 H 7.406 -0.391 -16.589 1.00 . A A . 37 LYS HE3 1 1
2 3140 1 1 37 LYS HG2 H 5.135 -1.170 -16.526 1.00 . A A . 37 LYS HG2 1 1
2 3141 1 1 37 LYS HG3 H 5.713 -1.124 -14.869 1.00 . A A . 37 LYS HG3 1 1
2 3142 1 1 37 LYS HZ1 H 9.434 -0.424 -15.245 1.00 . A A . 37 LYS HZ1 1 1
2 3143 1 1 37 LYS HZ2 H 9.222 -1.996 -14.841 1.00 . A A . 37 LYS HZ2 1 1
2 3144 1 1 37 LYS HZ3 H 8.172 -0.859 -14.282 1.00 . A A . 37 LYS HZ3 1 1
2 3145 1 1 37 LYS N N 2.320 -3.776 -16.103 1.00 . A A . 37 LYS N 1 1
2 3146 1 1 37 LYS NZ N 8.728 -1.140 -15.088 1.00 . A A . 37 LYS NZ 1 1
2 3147 1 1 37 LYS O O 5.223 -4.552 -17.954 1.00 . A A . 37 LYS O 1 1
2 3148 1 1 38 THR C C 3.534 -8.180 -16.801 1.00 . A A . 38 THR C 1 1
2 3149 1 1 38 THR CA C 4.640 -7.137 -16.950 1.00 . A A . 38 THR CA 1 1
2 3150 1 1 38 THR CB C 5.920 -7.621 -16.238 1.00 . A A . 38 THR CB 1 1
2 3151 1 1 38 THR CG2 C 6.600 -8.724 -17.053 1.00 . A A . 38 THR CG2 1 1
2 3152 1 1 38 THR H H 3.440 -5.841 -15.716 1.00 . A A . 38 THR H 1 1
2 3153 1 1 38 THR HA H 4.867 -7.036 -18.011 1.00 . A A . 38 THR HA 1 1
2 3154 1 1 38 THR HB H 5.661 -7.998 -15.248 1.00 . A A . 38 THR HB 1 1
2 3155 1 1 38 THR HG1 H 7.610 -6.992 -15.576 1.00 . A A . 38 THR HG1 1 1
2 3156 1 1 38 THR HG21 H 7.010 -8.321 -17.978 1.00 . A A . 38 THR HG21 1 1
2 3157 1 1 38 THR HG22 H 5.889 -9.503 -17.310 1.00 . A A . 38 THR HG22 1 1
2 3158 1 1 38 THR HG23 H 7.410 -9.173 -16.481 1.00 . A A . 38 THR HG23 1 1
2 3159 1 1 38 THR N N 4.158 -5.841 -16.441 1.00 . A A . 38 THR N 1 1
2 3160 1 1 38 THR O O 3.039 -8.427 -15.697 1.00 . A A . 38 THR O 1 1
2 3161 1 1 38 THR OG1 O 6.883 -6.597 -16.097 1.00 . A A . 38 THR OG1 1 1
2 3162 1 1 39 GLY C C 0.637 -8.903 -17.652 1.00 . A A . 39 GLY C 1 1
2 3163 1 1 39 GLY CA C 1.939 -9.663 -17.939 1.00 . A A . 39 GLY CA 1 1
2 3164 1 1 39 GLY H H 3.529 -8.533 -18.797 1.00 . A A . 39 GLY H 1 1
2 3165 1 1 39 GLY HA2 H 1.864 -10.124 -18.922 1.00 . A A . 39 GLY HA2 1 1
2 3166 1 1 39 GLY HA3 H 2.064 -10.459 -17.203 1.00 . A A . 39 GLY HA3 1 1
2 3167 1 1 39 GLY N N 3.107 -8.784 -17.908 1.00 . A A . 39 GLY N 1 1
2 3168 1 1 39 GLY O O 0.344 -7.882 -18.281 1.00 . A A . 39 GLY O 1 1
2 3169 1 1 40 ASN C C -1.144 -7.822 -15.006 1.00 . A A . 40 ASN C 1 1
2 3170 1 1 40 ASN CA C -1.371 -8.770 -16.191 1.00 . A A . 40 ASN CA 1 1
2 3171 1 1 40 ASN CB C -2.374 -9.878 -15.855 1.00 . A A . 40 ASN CB 1 1
2 3172 1 1 40 ASN CG C -2.880 -10.578 -17.097 1.00 . A A . 40 ASN CG 1 1
2 3173 1 1 40 ASN H H 0.271 -10.097 -16.074 1.00 . A A . 40 ASN H 1 1
2 3174 1 1 40 ASN HA H -1.801 -8.177 -16.992 1.00 . A A . 40 ASN HA 1 1
2 3175 1 1 40 ASN HB2 H -1.906 -10.582 -15.184 1.00 . A A . 40 ASN HB2 1 1
2 3176 1 1 40 ASN HB3 H -3.229 -9.460 -15.328 1.00 . A A . 40 ASN HB3 1 1
2 3177 1 1 40 ASN HD21 H -4.236 -9.133 -17.368 1.00 . A A . 40 ASN HD21 1 1
2 3178 1 1 40 ASN HD22 H -4.098 -10.311 -18.667 1.00 . A A . 40 ASN HD22 1 1
2 3179 1 1 40 ASN N N -0.122 -9.369 -16.662 1.00 . A A . 40 ASN N 1 1
2 3180 1 1 40 ASN ND2 N -3.902 -10.028 -17.708 1.00 . A A . 40 ASN ND2 1 1
2 3181 1 1 40 ASN O O -0.055 -7.768 -14.429 1.00 . A A . 40 ASN O 1 1
2 3182 1 1 40 ASN OD1 O -2.358 -11.593 -17.541 1.00 . A A . 40 ASN OD1 1 1
2 3183 1 1 41 GLY C C -3.519 -5.775 -13.023 1.00 . A A . 41 GLY C 1 1
2 3184 1 1 41 GLY CA C -2.160 -5.968 -13.696 1.00 . A A . 41 GLY CA 1 1
2 3185 1 1 41 GLY H H -3.062 -7.239 -15.143 1.00 . A A . 41 GLY H 1 1
2 3186 1 1 41 GLY HA2 H -1.404 -6.154 -12.939 1.00 . A A . 41 GLY HA2 1 1
2 3187 1 1 41 GLY HA3 H -1.904 -5.036 -14.198 1.00 . A A . 41 GLY HA3 1 1
2 3188 1 1 41 GLY N N -2.178 -7.056 -14.672 1.00 . A A . 41 GLY N 1 1
2 3189 1 1 41 GLY O O -4.522 -6.344 -13.459 1.00 . A A . 41 GLY O 1 1
2 3190 1 1 42 MET C C -5.067 -3.036 -11.682 1.00 . A A . 42 MET C 1 1
2 3191 1 1 42 MET CA C -4.768 -4.490 -11.306 1.00 . A A . 42 MET CA 1 1
2 3192 1 1 42 MET CB C -4.581 -4.699 -9.795 1.00 . A A . 42 MET CB 1 1
2 3193 1 1 42 MET CE C -5.909 -2.853 -6.321 1.00 . A A . 42 MET CE 1 1
2 3194 1 1 42 MET CG C -5.486 -3.859 -8.888 1.00 . A A . 42 MET CG 1 1
2 3195 1 1 42 MET H H -2.681 -4.495 -11.701 1.00 . A A . 42 MET H 1 1
2 3196 1 1 42 MET HA H -5.619 -5.095 -11.624 1.00 . A A . 42 MET HA 1 1
2 3197 1 1 42 MET HB2 H -4.757 -5.753 -9.582 1.00 . A A . 42 MET HB2 1 1
2 3198 1 1 42 MET HB3 H -3.550 -4.466 -9.527 1.00 . A A . 42 MET HB3 1 1
2 3199 1 1 42 MET HE1 H -5.180 -2.066 -6.514 1.00 . A A . 42 MET HE1 1 1
2 3200 1 1 42 MET HE2 H -6.884 -2.539 -6.690 1.00 . A A . 42 MET HE2 1 1
2 3201 1 1 42 MET HE3 H -5.967 -3.036 -5.248 1.00 . A A . 42 MET HE3 1 1
2 3202 1 1 42 MET HG2 H -5.177 -2.816 -8.960 1.00 . A A . 42 MET HG2 1 1
2 3203 1 1 42 MET HG3 H -6.520 -3.935 -9.225 1.00 . A A . 42 MET HG3 1 1
2 3204 1 1 42 MET N N -3.549 -4.940 -11.987 1.00 . A A . 42 MET N 1 1
2 3205 1 1 42 MET O O -4.157 -2.211 -11.692 1.00 . A A . 42 MET O 1 1
2 3206 1 1 42 MET SD S -5.390 -4.375 -7.151 1.00 . A A . 42 MET SD 1 1
2 3207 1 1 43 GLU C C -7.948 -0.999 -11.233 1.00 . A A . 43 GLU C 1 1
2 3208 1 1 43 GLU CA C -6.841 -1.367 -12.230 1.00 . A A . 43 GLU CA 1 1
2 3209 1 1 43 GLU CB C -7.360 -1.290 -13.681 1.00 . A A . 43 GLU CB 1 1
2 3210 1 1 43 GLU CD C -8.109 0.140 -15.643 1.00 . A A . 43 GLU CD 1 1
2 3211 1 1 43 GLU CG C -7.698 0.129 -14.163 1.00 . A A . 43 GLU CG 1 1
2 3212 1 1 43 GLU H H -7.030 -3.461 -11.922 1.00 . A A . 43 GLU H 1 1
2 3213 1 1 43 GLU HA H -6.030 -0.649 -12.120 1.00 . A A . 43 GLU HA 1 1
2 3214 1 1 43 GLU HB2 H -6.609 -1.707 -14.346 1.00 . A A . 43 GLU HB2 1 1
2 3215 1 1 43 GLU HB3 H -8.251 -1.906 -13.769 1.00 . A A . 43 GLU HB3 1 1
2 3216 1 1 43 GLU HG2 H -8.519 0.527 -13.563 1.00 . A A . 43 GLU HG2 1 1
2 3217 1 1 43 GLU HG3 H -6.835 0.779 -14.016 1.00 . A A . 43 GLU HG3 1 1
2 3218 1 1 43 GLU N N -6.334 -2.719 -11.955 1.00 . A A . 43 GLU N 1 1
2 3219 1 1 43 GLU O O -8.783 -1.845 -10.893 1.00 . A A . 43 GLU O 1 1
2 3220 1 1 43 GLU OE1 O -9.308 -0.103 -15.936 1.00 . A A . 43 GLU OE1 1 1
2 3221 1 1 43 GLU OE2 O -7.264 0.427 -16.524 1.00 . A A . 43 GLU OE2 1 1
2 3222 1 1 44 VAL C C -9.652 2.092 -10.779 1.00 . A A . 44 VAL C 1 1
2 3223 1 1 44 VAL CA C -9.131 0.843 -10.079 1.00 . A A . 44 VAL CA 1 1
2 3224 1 1 44 VAL CB C -8.822 1.220 -8.614 1.00 . A A . 44 VAL CB 1 1
2 3225 1 1 44 VAL CG1 C -10.137 1.286 -7.828 1.00 . A A . 44 VAL CG1 1 1
2 3226 1 1 44 VAL CG2 C -7.938 0.243 -7.849 1.00 . A A . 44 VAL CG2 1 1
2 3227 1 1 44 VAL H H -7.265 0.911 -11.093 1.00 . A A . 44 VAL H 1 1
2 3228 1 1 44 VAL HA H -9.926 0.103 -10.073 1.00 . A A . 44 VAL HA 1 1
2 3229 1 1 44 VAL HB H -8.333 2.194 -8.583 1.00 . A A . 44 VAL HB 1 1
2 3230 1 1 44 VAL HG11 H -10.715 0.381 -8.004 1.00 . A A . 44 VAL HG11 1 1
2 3231 1 1 44 VAL HG12 H -9.938 1.351 -6.764 1.00 . A A . 44 VAL HG12 1 1
2 3232 1 1 44 VAL HG13 H -10.704 2.163 -8.119 1.00 . A A . 44 VAL HG13 1 1
2 3233 1 1 44 VAL HG21 H -7.757 0.659 -6.859 1.00 . A A . 44 VAL HG21 1 1
2 3234 1 1 44 VAL HG22 H -8.457 -0.707 -7.757 1.00 . A A . 44 VAL HG22 1 1
2 3235 1 1 44 VAL HG23 H -6.984 0.124 -8.358 1.00 . A A . 44 VAL HG23 1 1
2 3236 1 1 44 VAL N N -7.994 0.267 -10.804 1.00 . A A . 44 VAL N 1 1
2 3237 1 1 44 VAL O O -8.878 2.939 -11.233 1.00 . A A . 44 VAL O 1 1
2 3238 1 1 45 SER C C -12.157 4.017 -9.477 1.00 . A A . 45 SER C 1 1
2 3239 1 1 45 SER CA C -11.627 3.560 -10.839 1.00 . A A . 45 SER CA 1 1
2 3240 1 1 45 SER CB C -12.742 3.542 -11.883 1.00 . A A . 45 SER CB 1 1
2 3241 1 1 45 SER H H -11.506 1.461 -10.397 1.00 . A A . 45 SER H 1 1
2 3242 1 1 45 SER HA H -10.892 4.296 -11.158 1.00 . A A . 45 SER HA 1 1
2 3243 1 1 45 SER HB2 H -12.351 3.183 -12.836 1.00 . A A . 45 SER HB2 1 1
2 3244 1 1 45 SER HB3 H -13.543 2.878 -11.556 1.00 . A A . 45 SER HB3 1 1
2 3245 1 1 45 SER HG H -14.171 4.756 -12.368 1.00 . A A . 45 SER HG 1 1
2 3246 1 1 45 SER N N -10.973 2.252 -10.745 1.00 . A A . 45 SER N 1 1
2 3247 1 1 45 SER O O -13.110 3.446 -8.940 1.00 . A A . 45 SER O 1 1
2 3248 1 1 45 SER OG O -13.245 4.856 -12.043 1.00 . A A . 45 SER OG 1 1
2 3249 1 1 46 TYR C C -12.791 7.010 -8.009 1.00 . A A . 46 TYR C 1 1
2 3250 1 1 46 TYR CA C -11.988 5.737 -7.698 1.00 . A A . 46 TYR CA 1 1
2 3251 1 1 46 TYR CB C -10.777 6.037 -6.803 1.00 . A A . 46 TYR CB 1 1
2 3252 1 1 46 TYR CD1 C -10.977 4.271 -5.013 1.00 . A A . 46 TYR CD1 1 1
2 3253 1 1 46 TYR CD2 C -8.963 4.293 -6.383 1.00 . A A . 46 TYR CD2 1 1
2 3254 1 1 46 TYR CE1 C -10.458 3.201 -4.259 1.00 . A A . 46 TYR CE1 1 1
2 3255 1 1 46 TYR CE2 C -8.433 3.235 -5.621 1.00 . A A . 46 TYR CE2 1 1
2 3256 1 1 46 TYR CG C -10.226 4.830 -6.064 1.00 . A A . 46 TYR CG 1 1
2 3257 1 1 46 TYR CZ C -9.183 2.684 -4.563 1.00 . A A . 46 TYR CZ 1 1
2 3258 1 1 46 TYR H H -10.767 5.485 -9.414 1.00 . A A . 46 TYR H 1 1
2 3259 1 1 46 TYR HA H -12.647 5.070 -7.141 1.00 . A A . 46 TYR HA 1 1
2 3260 1 1 46 TYR HB2 H -9.989 6.500 -7.399 1.00 . A A . 46 TYR HB2 1 1
2 3261 1 1 46 TYR HB3 H -11.076 6.767 -6.049 1.00 . A A . 46 TYR HB3 1 1
2 3262 1 1 46 TYR HD1 H -11.949 4.681 -4.774 1.00 . A A . 46 TYR HD1 1 1
2 3263 1 1 46 TYR HD2 H -8.391 4.680 -7.213 1.00 . A A . 46 TYR HD2 1 1
2 3264 1 1 46 TYR HE1 H -11.031 2.773 -3.451 1.00 . A A . 46 TYR HE1 1 1
2 3265 1 1 46 TYR HE2 H -7.465 2.822 -5.859 1.00 . A A . 46 TYR HE2 1 1
2 3266 1 1 46 TYR HH H -9.340 1.304 -3.220 1.00 . A A . 46 TYR HH 1 1
2 3267 1 1 46 TYR N N -11.547 5.063 -8.920 1.00 . A A . 46 TYR N 1 1
2 3268 1 1 46 TYR O O -12.527 7.716 -8.989 1.00 . A A . 46 TYR O 1 1
2 3269 1 1 46 TYR OH O -8.704 1.621 -3.872 1.00 . A A . 46 TYR OH 1 1
2 3270 1 1 47 THR C C -14.800 9.113 -5.834 1.00 . A A . 47 THR C 1 1
2 3271 1 1 47 THR CA C -14.629 8.504 -7.233 1.00 . A A . 47 THR CA 1 1
2 3272 1 1 47 THR CB C -15.999 8.144 -7.840 1.00 . A A . 47 THR CB 1 1
2 3273 1 1 47 THR CG2 C -16.809 9.376 -8.228 1.00 . A A . 47 THR CG2 1 1
2 3274 1 1 47 THR H H -13.949 6.668 -6.388 1.00 . A A . 47 THR H 1 1
2 3275 1 1 47 THR HA H -14.153 9.233 -7.877 1.00 . A A . 47 THR HA 1 1
2 3276 1 1 47 THR HB H -16.565 7.570 -7.107 1.00 . A A . 47 THR HB 1 1
2 3277 1 1 47 THR HG1 H -15.590 7.969 -9.725 1.00 . A A . 47 THR HG1 1 1
2 3278 1 1 47 THR HG21 H -16.259 9.977 -8.953 1.00 . A A . 47 THR HG21 1 1
2 3279 1 1 47 THR HG22 H -17.016 9.982 -7.346 1.00 . A A . 47 THR HG22 1 1
2 3280 1 1 47 THR HG23 H -17.759 9.068 -8.666 1.00 . A A . 47 THR HG23 1 1
2 3281 1 1 47 THR N N -13.765 7.316 -7.150 1.00 . A A . 47 THR N 1 1
2 3282 1 1 47 THR O O -15.059 8.369 -4.888 1.00 . A A . 47 THR O 1 1
2 3283 1 1 47 THR OG1 O -15.871 7.364 -9.018 1.00 . A A . 47 THR OG1 1 1
2 3284 1 1 48 GLY C C -15.729 12.138 -4.115 1.00 . A A . 48 GLY C 1 1
2 3285 1 1 48 GLY CA C -14.604 11.122 -4.372 1.00 . A A . 48 GLY CA 1 1
2 3286 1 1 48 GLY H H -14.469 10.998 -6.501 1.00 . A A . 48 GLY H 1 1
2 3287 1 1 48 GLY HA2 H -14.628 10.389 -3.565 1.00 . A A . 48 GLY HA2 1 1
2 3288 1 1 48 GLY HA3 H -13.654 11.647 -4.294 1.00 . A A . 48 GLY HA3 1 1
2 3289 1 1 48 GLY N N -14.647 10.433 -5.675 1.00 . A A . 48 GLY N 1 1
2 3290 1 1 48 GLY O O -16.485 12.499 -5.018 1.00 . A A . 48 GLY O 1 1
2 3291 1 1 49 THR C C -16.370 14.361 -1.165 1.00 . A A . 49 THR C 1 1
2 3292 1 1 49 THR CA C -16.881 13.513 -2.347 1.00 . A A . 49 THR CA 1 1
2 3293 1 1 49 THR CB C -18.136 12.742 -1.892 1.00 . A A . 49 THR CB 1 1
2 3294 1 1 49 THR CG2 C -18.983 12.224 -3.051 1.00 . A A . 49 THR CG2 1 1
2 3295 1 1 49 THR H H -15.186 12.253 -2.172 1.00 . A A . 49 THR H 1 1
2 3296 1 1 49 THR HA H -17.169 14.204 -3.139 1.00 . A A . 49 THR HA 1 1
2 3297 1 1 49 THR HB H -18.766 13.409 -1.307 1.00 . A A . 49 THR HB 1 1
2 3298 1 1 49 THR HG1 H -18.514 11.362 -0.560 1.00 . A A . 49 THR HG1 1 1
2 3299 1 1 49 THR HG21 H -18.461 11.424 -3.575 1.00 . A A . 49 THR HG21 1 1
2 3300 1 1 49 THR HG22 H -19.191 13.036 -3.747 1.00 . A A . 49 THR HG22 1 1
2 3301 1 1 49 THR HG23 H -19.930 11.850 -2.668 1.00 . A A . 49 THR HG23 1 1
2 3302 1 1 49 THR N N -15.843 12.589 -2.860 1.00 . A A . 49 THR N 1 1
2 3303 1 1 49 THR O O -15.311 14.081 -0.598 1.00 . A A . 49 THR O 1 1
2 3304 1 1 49 THR OG1 O -17.757 11.633 -1.108 1.00 . A A . 49 THR OG1 1 1
2 3305 1 1 50 THR C C -16.427 15.945 1.632 1.00 . A A . 50 THR C 1 1
2 3306 1 1 50 THR CA C -16.738 16.441 0.209 1.00 . A A . 50 THR CA 1 1
2 3307 1 1 50 THR CB C -17.824 17.535 0.237 1.00 . A A . 50 THR CB 1 1
2 3308 1 1 50 THR CG2 C -19.138 17.095 0.894 1.00 . A A . 50 THR CG2 1 1
2 3309 1 1 50 THR H H -17.991 15.556 -1.283 1.00 . A A . 50 THR H 1 1
2 3310 1 1 50 THR HA H -15.823 16.909 -0.153 1.00 . A A . 50 THR HA 1 1
2 3311 1 1 50 THR HB H -18.031 17.817 -0.795 1.00 . A A . 50 THR HB 1 1
2 3312 1 1 50 THR HG1 H -17.890 19.436 0.505 1.00 . A A . 50 THR HG1 1 1
2 3313 1 1 50 THR HG21 H -19.867 17.904 0.841 1.00 . A A . 50 THR HG21 1 1
2 3314 1 1 50 THR HG22 H -18.984 16.829 1.938 1.00 . A A . 50 THR HG22 1 1
2 3315 1 1 50 THR HG23 H -19.545 16.228 0.375 1.00 . A A . 50 THR HG23 1 1
2 3316 1 1 50 THR N N -17.123 15.400 -0.777 1.00 . A A . 50 THR N 1 1
2 3317 1 1 50 THR O O -15.654 16.586 2.347 1.00 . A A . 50 THR O 1 1
2 3318 1 1 50 THR OG1 O -17.393 18.702 0.905 1.00 . A A . 50 THR OG1 1 1
2 3319 1 1 51 ASP C C -16.209 12.657 3.093 1.00 . A A . 51 ASP C 1 1
2 3320 1 1 51 ASP CA C -16.679 14.116 3.319 1.00 . A A . 51 ASP CA 1 1
2 3321 1 1 51 ASP CB C -17.917 14.214 4.229 1.00 . A A . 51 ASP CB 1 1
2 3322 1 1 51 ASP CG C -17.645 13.814 5.681 1.00 . A A . 51 ASP CG 1 1
2 3323 1 1 51 ASP H H -17.699 14.382 1.463 1.00 . A A . 51 ASP H 1 1
2 3324 1 1 51 ASP HA H -15.856 14.634 3.813 1.00 . A A . 51 ASP HA 1 1
2 3325 1 1 51 ASP HB2 H -18.278 15.243 4.223 1.00 . A A . 51 ASP HB2 1 1
2 3326 1 1 51 ASP HB3 H -18.708 13.582 3.823 1.00 . A A . 51 ASP HB3 1 1
2 3327 1 1 51 ASP N N -16.981 14.803 2.048 1.00 . A A . 51 ASP N 1 1
2 3328 1 1 51 ASP O O -16.044 11.882 4.042 1.00 . A A . 51 ASP O 1 1
2 3329 1 1 51 ASP OD1 O -16.730 14.387 6.326 1.00 . A A . 51 ASP OD1 1 1
2 3330 1 1 51 ASP OD2 O -18.339 12.909 6.208 1.00 . A A . 51 ASP OD2 1 1
2 3331 1 1 52 GLY C C -14.368 10.329 1.744 1.00 . A A . 52 GLY C 1 1
2 3332 1 1 52 GLY CA C -15.742 10.899 1.393 1.00 . A A . 52 GLY CA 1 1
2 3333 1 1 52 GLY H H -16.059 12.979 1.110 1.00 . A A . 52 GLY H 1 1
2 3334 1 1 52 GLY HA2 H -16.499 10.247 1.821 1.00 . A A . 52 GLY HA2 1 1
2 3335 1 1 52 GLY HA3 H -15.846 10.852 0.311 1.00 . A A . 52 GLY HA3 1 1
2 3336 1 1 52 GLY N N -15.991 12.272 1.831 1.00 . A A . 52 GLY N 1 1
2 3337 1 1 52 GLY O O -13.440 11.045 2.130 1.00 . A A . 52 GLY O 1 1
2 3338 1 1 53 TYR C C -13.027 7.004 0.829 1.00 . A A . 53 TYR C 1 1
2 3339 1 1 53 TYR CA C -12.995 8.256 1.716 1.00 . A A . 53 TYR CA 1 1
2 3340 1 1 53 TYR CB C -12.749 7.877 3.186 1.00 . A A . 53 TYR CB 1 1
2 3341 1 1 53 TYR CD1 C -14.869 7.806 4.570 1.00 . A A . 53 TYR CD1 1 1
2 3342 1 1 53 TYR CD2 C -13.860 5.697 3.879 1.00 . A A . 53 TYR CD2 1 1
2 3343 1 1 53 TYR CE1 C -15.856 7.103 5.283 1.00 . A A . 53 TYR CE1 1 1
2 3344 1 1 53 TYR CE2 C -14.855 4.989 4.582 1.00 . A A . 53 TYR CE2 1 1
2 3345 1 1 53 TYR CG C -13.863 7.107 3.876 1.00 . A A . 53 TYR CG 1 1
2 3346 1 1 53 TYR CZ C -15.848 5.692 5.298 1.00 . A A . 53 TYR CZ 1 1
2 3347 1 1 53 TYR H H -15.062 8.499 1.282 1.00 . A A . 53 TYR H 1 1
2 3348 1 1 53 TYR HA H -12.162 8.878 1.384 1.00 . A A . 53 TYR HA 1 1
2 3349 1 1 53 TYR HB2 H -11.839 7.280 3.243 1.00 . A A . 53 TYR HB2 1 1
2 3350 1 1 53 TYR HB3 H -12.559 8.791 3.751 1.00 . A A . 53 TYR HB3 1 1
2 3351 1 1 53 TYR HD1 H -14.864 8.886 4.584 1.00 . A A . 53 TYR HD1 1 1
2 3352 1 1 53 TYR HD2 H -13.074 5.157 3.371 1.00 . A A . 53 TYR HD2 1 1
2 3353 1 1 53 TYR HE1 H -16.601 7.643 5.841 1.00 . A A . 53 TYR HE1 1 1
2 3354 1 1 53 TYR HE2 H -14.849 3.910 4.603 1.00 . A A . 53 TYR HE2 1 1
2 3355 1 1 53 TYR HH H -17.429 5.629 6.409 1.00 . A A . 53 TYR HH 1 1
2 3356 1 1 53 TYR N N -14.243 9.015 1.579 1.00 . A A . 53 TYR N 1 1
2 3357 1 1 53 TYR O O -14.103 6.479 0.532 1.00 . A A . 53 TYR O 1 1
2 3358 1 1 53 TYR OH O -16.795 5.014 5.999 1.00 . A A . 53 TYR OH 1 1
2 3359 1 1 54 TRP C C -10.341 4.615 -0.195 1.00 . A A . 54 TRP C 1 1
2 3360 1 1 54 TRP CA C -11.712 5.290 -0.387 1.00 . A A . 54 TRP CA 1 1
2 3361 1 1 54 TRP CB C -12.020 5.594 -1.866 1.00 . A A . 54 TRP CB 1 1
2 3362 1 1 54 TRP CD1 C -11.861 7.904 -2.911 1.00 . A A . 54 TRP CD1 1 1
2 3363 1 1 54 TRP CD2 C -9.892 6.828 -2.961 1.00 . A A . 54 TRP CD2 1 1
2 3364 1 1 54 TRP CE2 C -9.689 8.107 -3.566 1.00 . A A . 54 TRP CE2 1 1
2 3365 1 1 54 TRP CE3 C -8.771 5.967 -2.919 1.00 . A A . 54 TRP CE3 1 1
2 3366 1 1 54 TRP CG C -11.292 6.734 -2.532 1.00 . A A . 54 TRP CG 1 1
2 3367 1 1 54 TRP CH2 C -7.358 7.636 -4.007 1.00 . A A . 54 TRP CH2 1 1
2 3368 1 1 54 TRP CZ2 C -8.449 8.518 -4.075 1.00 . A A . 54 TRP CZ2 1 1
2 3369 1 1 54 TRP CZ3 C -7.522 6.363 -3.433 1.00 . A A . 54 TRP CZ3 1 1
2 3370 1 1 54 TRP H H -11.009 7.012 0.640 1.00 . A A . 54 TRP H 1 1
2 3371 1 1 54 TRP HA H -12.447 4.568 -0.040 1.00 . A A . 54 TRP HA 1 1
2 3372 1 1 54 TRP HB2 H -11.845 4.687 -2.436 1.00 . A A . 54 TRP HB2 1 1
2 3373 1 1 54 TRP HB3 H -13.089 5.796 -1.946 1.00 . A A . 54 TRP HB3 1 1
2 3374 1 1 54 TRP HD1 H -12.906 8.156 -2.777 1.00 . A A . 54 TRP HD1 1 1
2 3375 1 1 54 TRP HE1 H -11.123 9.634 -3.912 1.00 . A A . 54 TRP HE1 1 1
2 3376 1 1 54 TRP HE3 H -8.878 4.981 -2.498 1.00 . A A . 54 TRP HE3 1 1
2 3377 1 1 54 TRP HH2 H -6.395 7.931 -4.397 1.00 . A A . 54 TRP HH2 1 1
2 3378 1 1 54 TRP HZ2 H -8.342 9.498 -4.518 1.00 . A A . 54 TRP HZ2 1 1
2 3379 1 1 54 TRP HZ3 H -6.681 5.685 -3.388 1.00 . A A . 54 TRP HZ3 1 1
2 3380 1 1 54 TRP N N -11.858 6.518 0.405 1.00 . A A . 54 TRP N 1 1
2 3381 1 1 54 TRP NE1 N -10.921 8.718 -3.514 1.00 . A A . 54 TRP NE1 1 1
2 3382 1 1 54 TRP O O -9.384 5.268 0.227 1.00 . A A . 54 TRP O 1 1
2 3383 1 1 55 GLY C C -9.073 1.082 -0.915 1.00 . A A . 55 GLY C 1 1
2 3384 1 1 55 GLY CA C -8.994 2.543 -0.434 1.00 . A A . 55 GLY CA 1 1
2 3385 1 1 55 GLY H H -11.086 2.816 -0.786 1.00 . A A . 55 GLY H 1 1
2 3386 1 1 55 GLY HA2 H -8.260 3.053 -1.057 1.00 . A A . 55 GLY HA2 1 1
2 3387 1 1 55 GLY HA3 H -8.624 2.547 0.591 1.00 . A A . 55 GLY HA3 1 1
2 3388 1 1 55 GLY N N -10.246 3.312 -0.499 1.00 . A A . 55 GLY N 1 1
2 3389 1 1 55 GLY O O -10.091 0.660 -1.473 1.00 . A A . 55 GLY O 1 1
2 3390 1 1 56 THR C C -6.713 -1.826 -0.344 1.00 . A A . 56 THR C 1 1
2 3391 1 1 56 THR CA C -7.880 -1.129 -1.069 1.00 . A A . 56 THR CA 1 1
2 3392 1 1 56 THR CB C -7.829 -1.401 -2.582 1.00 . A A . 56 THR CB 1 1
2 3393 1 1 56 THR CG2 C -6.555 -0.905 -3.263 1.00 . A A . 56 THR CG2 1 1
2 3394 1 1 56 THR H H -7.145 0.776 -0.402 1.00 . A A . 56 THR H 1 1
2 3395 1 1 56 THR HA H -8.786 -1.568 -0.685 1.00 . A A . 56 THR HA 1 1
2 3396 1 1 56 THR HB H -8.678 -0.904 -3.048 1.00 . A A . 56 THR HB 1 1
2 3397 1 1 56 THR HG1 H -8.776 -2.898 -3.343 1.00 . A A . 56 THR HG1 1 1
2 3398 1 1 56 THR HG21 H -6.396 0.144 -3.022 1.00 . A A . 56 THR HG21 1 1
2 3399 1 1 56 THR HG22 H -6.671 -0.991 -4.342 1.00 . A A . 56 THR HG22 1 1
2 3400 1 1 56 THR HG23 H -5.694 -1.490 -2.937 1.00 . A A . 56 THR HG23 1 1
2 3401 1 1 56 THR N N -7.975 0.324 -0.777 1.00 . A A . 56 THR N 1 1
2 3402 1 1 56 THR O O -5.706 -1.164 -0.073 1.00 . A A . 56 THR O 1 1
2 3403 1 1 56 THR OG1 O -7.958 -2.780 -2.829 1.00 . A A . 56 THR OG1 1 1
2 3404 1 1 57 VAL C C -5.482 -5.105 0.944 1.00 . A A . 57 VAL C 1 1
2 3405 1 1 57 VAL CA C -6.026 -3.685 1.150 1.00 . A A . 57 VAL CA 1 1
2 3406 1 1 57 VAL CB C -6.795 -3.621 2.493 1.00 . A A . 57 VAL CB 1 1
2 3407 1 1 57 VAL CG1 C -5.886 -3.986 3.671 1.00 . A A . 57 VAL CG1 1 1
2 3408 1 1 57 VAL CG2 C -7.398 -2.239 2.685 1.00 . A A . 57 VAL CG2 1 1
2 3409 1 1 57 VAL H H -7.711 -3.606 -0.217 1.00 . A A . 57 VAL H 1 1
2 3410 1 1 57 VAL HA H -5.149 -3.049 1.274 1.00 . A A . 57 VAL HA 1 1
2 3411 1 1 57 VAL HB H -7.648 -4.289 2.535 1.00 . A A . 57 VAL HB 1 1
2 3412 1 1 57 VAL HG11 H -6.447 -3.912 4.596 1.00 . A A . 57 VAL HG11 1 1
2 3413 1 1 57 VAL HG12 H -5.538 -5.014 3.592 1.00 . A A . 57 VAL HG12 1 1
2 3414 1 1 57 VAL HG13 H -5.033 -3.313 3.712 1.00 . A A . 57 VAL HG13 1 1
2 3415 1 1 57 VAL HG21 H -7.768 -2.158 3.701 1.00 . A A . 57 VAL HG21 1 1
2 3416 1 1 57 VAL HG22 H -6.659 -1.468 2.477 1.00 . A A . 57 VAL HG22 1 1
2 3417 1 1 57 VAL HG23 H -8.247 -2.126 2.007 1.00 . A A . 57 VAL HG23 1 1
2 3418 1 1 57 VAL N N -6.843 -3.119 0.036 1.00 . A A . 57 VAL N 1 1
2 3419 1 1 57 VAL O O -6.232 -6.032 0.640 1.00 . A A . 57 VAL O 1 1
2 3420 1 1 58 TYR C C -3.242 -7.023 2.726 1.00 . A A . 58 TYR C 1 1
2 3421 1 1 58 TYR CA C -3.499 -6.600 1.269 1.00 . A A . 58 TYR CA 1 1
2 3422 1 1 58 TYR CB C -2.190 -6.479 0.474 1.00 . A A . 58 TYR CB 1 1
2 3423 1 1 58 TYR CD1 C -0.745 -8.412 1.350 1.00 . A A . 58 TYR CD1 1 1
2 3424 1 1 58 TYR CD2 C -1.089 -8.169 -1.044 1.00 . A A . 58 TYR CD2 1 1
2 3425 1 1 58 TYR CE1 C 0.014 -9.574 1.118 1.00 . A A . 58 TYR CE1 1 1
2 3426 1 1 58 TYR CE2 C -0.268 -9.287 -1.282 1.00 . A A . 58 TYR CE2 1 1
2 3427 1 1 58 TYR CG C -1.346 -7.730 0.269 1.00 . A A . 58 TYR CG 1 1
2 3428 1 1 58 TYR CZ C 0.264 -10.009 -0.197 1.00 . A A . 58 TYR CZ 1 1
2 3429 1 1 58 TYR H H -3.651 -4.496 1.528 1.00 . A A . 58 TYR H 1 1
2 3430 1 1 58 TYR HA H -4.110 -7.361 0.783 1.00 . A A . 58 TYR HA 1 1
2 3431 1 1 58 TYR HB2 H -2.445 -6.081 -0.505 1.00 . A A . 58 TYR HB2 1 1
2 3432 1 1 58 TYR HB3 H -1.569 -5.737 0.955 1.00 . A A . 58 TYR HB3 1 1
2 3433 1 1 58 TYR HD1 H -0.844 -8.048 2.363 1.00 . A A . 58 TYR HD1 1 1
2 3434 1 1 58 TYR HD2 H -1.522 -7.639 -1.877 1.00 . A A . 58 TYR HD2 1 1
2 3435 1 1 58 TYR HE1 H 0.427 -10.127 1.944 1.00 . A A . 58 TYR HE1 1 1
2 3436 1 1 58 TYR HE2 H -0.058 -9.614 -2.288 1.00 . A A . 58 TYR HE2 1 1
2 3437 1 1 58 TYR HH H 1.326 -11.544 0.385 1.00 . A A . 58 TYR HH 1 1
2 3438 1 1 58 TYR N N -4.189 -5.302 1.221 1.00 . A A . 58 TYR N 1 1
2 3439 1 1 58 TYR O O -2.595 -6.295 3.484 1.00 . A A . 58 TYR O 1 1
2 3440 1 1 58 TYR OH O 1.028 -11.104 -0.426 1.00 . A A . 58 TYR OH 1 1
2 3441 1 1 59 SER C C -2.185 -9.800 4.316 1.00 . A A . 59 SER C 1 1
2 3442 1 1 59 SER CA C -3.376 -8.839 4.412 1.00 . A A . 59 SER CA 1 1
2 3443 1 1 59 SER CB C -4.604 -9.570 4.961 1.00 . A A . 59 SER CB 1 1
2 3444 1 1 59 SER H H -4.195 -8.772 2.417 1.00 . A A . 59 SER H 1 1
2 3445 1 1 59 SER HA H -3.126 -8.054 5.127 1.00 . A A . 59 SER HA 1 1
2 3446 1 1 59 SER HB2 H -5.430 -8.869 5.077 1.00 . A A . 59 SER HB2 1 1
2 3447 1 1 59 SER HB3 H -4.904 -10.347 4.257 1.00 . A A . 59 SER HB3 1 1
2 3448 1 1 59 SER HG H -4.533 -9.539 6.924 1.00 . A A . 59 SER HG 1 1
2 3449 1 1 59 SER N N -3.680 -8.228 3.102 1.00 . A A . 59 SER N 1 1
2 3450 1 1 59 SER O O -2.190 -10.703 3.470 1.00 . A A . 59 SER O 1 1
2 3451 1 1 59 SER OG O -4.295 -10.164 6.210 1.00 . A A . 59 SER OG 1 1
2 3452 1 1 60 LEU C C 0.052 -11.561 6.172 1.00 . A A . 60 LEU C 1 1
2 3453 1 1 60 LEU CA C 0.073 -10.398 5.159 1.00 . A A . 60 LEU CA 1 1
2 3454 1 1 60 LEU CB C 1.283 -9.482 5.436 1.00 . A A . 60 LEU CB 1 1
2 3455 1 1 60 LEU CD1 C 0.884 -7.092 4.630 1.00 . A A . 60 LEU CD1 1 1
2 3456 1 1 60 LEU CD2 C 3.048 -8.192 4.209 1.00 . A A . 60 LEU CD2 1 1
2 3457 1 1 60 LEU CG C 1.554 -8.433 4.347 1.00 . A A . 60 LEU CG 1 1
2 3458 1 1 60 LEU H H -1.224 -8.881 5.860 1.00 . A A . 60 LEU H 1 1
2 3459 1 1 60 LEU HA H 0.216 -10.812 4.162 1.00 . A A . 60 LEU HA 1 1
2 3460 1 1 60 LEU HB2 H 1.170 -8.978 6.397 1.00 . A A . 60 LEU HB2 1 1
2 3461 1 1 60 LEU HB3 H 2.160 -10.125 5.510 1.00 . A A . 60 LEU HB3 1 1
2 3462 1 1 60 LEU HD11 H 1.153 -6.388 3.846 1.00 . A A . 60 LEU HD11 1 1
2 3463 1 1 60 LEU HD12 H 1.206 -6.702 5.596 1.00 . A A . 60 LEU HD12 1 1
2 3464 1 1 60 LEU HD13 H -0.196 -7.210 4.621 1.00 . A A . 60 LEU HD13 1 1
2 3465 1 1 60 LEU HD21 H 3.216 -7.437 3.443 1.00 . A A . 60 LEU HD21 1 1
2 3466 1 1 60 LEU HD22 H 3.521 -9.120 3.889 1.00 . A A . 60 LEU HD22 1 1
2 3467 1 1 60 LEU HD23 H 3.452 -7.876 5.168 1.00 . A A . 60 LEU HD23 1 1
2 3468 1 1 60 LEU HG H 1.206 -8.801 3.392 1.00 . A A . 60 LEU HG 1 1
2 3469 1 1 60 LEU N N -1.168 -9.621 5.172 1.00 . A A . 60 LEU N 1 1
2 3470 1 1 60 LEU O O -0.128 -11.321 7.373 1.00 . A A . 60 LEU O 1 1
2 3471 1 1 61 PRO C C 2.051 -13.636 7.382 1.00 . A A . 61 PRO C 1 1
2 3472 1 1 61 PRO CA C 0.746 -13.897 6.615 1.00 . A A . 61 PRO CA 1 1
2 3473 1 1 61 PRO CB C 0.918 -15.100 5.682 1.00 . A A . 61 PRO CB 1 1
2 3474 1 1 61 PRO CD C 0.053 -13.316 4.400 1.00 . A A . 61 PRO CD 1 1
2 3475 1 1 61 PRO CG C -0.092 -14.826 4.573 1.00 . A A . 61 PRO CG 1 1
2 3476 1 1 61 PRO HA H -0.054 -14.104 7.328 1.00 . A A . 61 PRO HA 1 1
2 3477 1 1 61 PRO HB2 H 1.922 -15.103 5.255 1.00 . A A . 61 PRO HB2 1 1
2 3478 1 1 61 PRO HB3 H 0.730 -16.038 6.195 1.00 . A A . 61 PRO HB3 1 1
2 3479 1 1 61 PRO HD2 H 0.886 -13.102 3.733 1.00 . A A . 61 PRO HD2 1 1
2 3480 1 1 61 PRO HD3 H -0.867 -12.897 3.991 1.00 . A A . 61 PRO HD3 1 1
2 3481 1 1 61 PRO HG2 H 0.149 -15.366 3.658 1.00 . A A . 61 PRO HG2 1 1
2 3482 1 1 61 PRO HG3 H -1.097 -15.069 4.921 1.00 . A A . 61 PRO HG3 1 1
2 3483 1 1 61 PRO N N 0.334 -12.802 5.735 1.00 . A A . 61 PRO N 1 1
2 3484 1 1 61 PRO O O 2.176 -14.056 8.531 1.00 . A A . 61 PRO O 1 1
2 3485 1 1 62 ASP C C 4.851 -11.300 7.245 1.00 . A A . 62 ASP C 1 1
2 3486 1 1 62 ASP CA C 4.382 -12.767 7.307 1.00 . A A . 62 ASP CA 1 1
2 3487 1 1 62 ASP CB C 5.335 -13.749 6.599 1.00 . A A . 62 ASP CB 1 1
2 3488 1 1 62 ASP CG C 6.684 -13.914 7.308 1.00 . A A . 62 ASP CG 1 1
2 3489 1 1 62 ASP H H 2.852 -12.660 5.810 1.00 . A A . 62 ASP H 1 1
2 3490 1 1 62 ASP HA H 4.376 -13.032 8.365 1.00 . A A . 62 ASP HA 1 1
2 3491 1 1 62 ASP HB2 H 4.863 -14.732 6.561 1.00 . A A . 62 ASP HB2 1 1
2 3492 1 1 62 ASP HB3 H 5.499 -13.416 5.574 1.00 . A A . 62 ASP HB3 1 1
2 3493 1 1 62 ASP N N 3.019 -12.944 6.772 1.00 . A A . 62 ASP N 1 1
2 3494 1 1 62 ASP O O 5.804 -10.953 6.541 1.00 . A A . 62 ASP O 1 1
2 3495 1 1 62 ASP OD1 O 6.702 -14.110 8.547 1.00 . A A . 62 ASP OD1 1 1
2 3496 1 1 62 ASP OD2 O 7.730 -13.963 6.620 1.00 . A A . 62 ASP OD2 1 1
2 3497 1 1 63 GLY C C 5.725 -8.845 9.099 1.00 . A A . 63 GLY C 1 1
2 3498 1 1 63 GLY CA C 4.500 -9.013 8.195 1.00 . A A . 63 GLY CA 1 1
2 3499 1 1 63 GLY H H 3.410 -10.793 8.560 1.00 . A A . 63 GLY H 1 1
2 3500 1 1 63 GLY HA2 H 4.705 -8.540 7.236 1.00 . A A . 63 GLY HA2 1 1
2 3501 1 1 63 GLY HA3 H 3.652 -8.511 8.659 1.00 . A A . 63 GLY HA3 1 1
2 3502 1 1 63 GLY N N 4.162 -10.427 7.989 1.00 . A A . 63 GLY N 1 1
2 3503 1 1 63 GLY O O 5.604 -8.435 10.255 1.00 . A A . 63 GLY O 1 1
2 3504 1 1 64 ASP C C 9.321 -9.083 8.353 1.00 . A A . 64 ASP C 1 1
2 3505 1 1 64 ASP CA C 8.143 -9.476 9.270 1.00 . A A . 64 ASP CA 1 1
2 3506 1 1 64 ASP CB C 8.181 -10.965 9.668 1.00 . A A . 64 ASP CB 1 1
2 3507 1 1 64 ASP CG C 9.430 -11.359 10.452 1.00 . A A . 64 ASP CG 1 1
2 3508 1 1 64 ASP H H 6.788 -9.666 7.646 1.00 . A A . 64 ASP H 1 1
2 3509 1 1 64 ASP HA H 8.183 -8.863 10.173 1.00 . A A . 64 ASP HA 1 1
2 3510 1 1 64 ASP HB2 H 7.309 -11.181 10.287 1.00 . A A . 64 ASP HB2 1 1
2 3511 1 1 64 ASP HB3 H 8.108 -11.583 8.771 1.00 . A A . 64 ASP HB3 1 1
2 3512 1 1 64 ASP N N 6.872 -9.263 8.572 1.00 . A A . 64 ASP N 1 1
2 3513 1 1 64 ASP O O 9.879 -9.934 7.648 1.00 . A A . 64 ASP O 1 1
2 3514 1 1 64 ASP OD1 O 9.668 -10.794 11.541 1.00 . A A . 64 ASP OD1 1 1
2 3515 1 1 64 ASP OD2 O 10.165 -12.289 10.042 1.00 . A A . 64 ASP OD2 1 1
2 3516 1 1 65 TRP C C 11.884 -6.632 7.856 1.00 . A A . 65 TRP C 1 1
2 3517 1 1 65 TRP CA C 10.582 -7.231 7.291 1.00 . A A . 65 TRP CA 1 1
2 3518 1 1 65 TRP CB C 9.848 -6.151 6.487 1.00 . A A . 65 TRP CB 1 1
2 3519 1 1 65 TRP CD1 C 7.868 -7.505 5.577 1.00 . A A . 65 TRP CD1 1 1
2 3520 1 1 65 TRP CD2 C 7.355 -5.391 6.126 1.00 . A A . 65 TRP CD2 1 1
2 3521 1 1 65 TRP CE2 C 6.176 -5.966 5.568 1.00 . A A . 65 TRP CE2 1 1
2 3522 1 1 65 TRP CE3 C 7.295 -4.051 6.560 1.00 . A A . 65 TRP CE3 1 1
2 3523 1 1 65 TRP CG C 8.422 -6.380 6.090 1.00 . A A . 65 TRP CG 1 1
2 3524 1 1 65 TRP CH2 C 4.989 -3.865 5.772 1.00 . A A . 65 TRP CH2 1 1
2 3525 1 1 65 TRP CZ2 C 4.996 -5.224 5.402 1.00 . A A . 65 TRP CZ2 1 1
2 3526 1 1 65 TRP CZ3 C 6.131 -3.285 6.357 1.00 . A A . 65 TRP CZ3 1 1
2 3527 1 1 65 TRP H H 9.109 -7.117 8.836 1.00 . A A . 65 TRP H 1 1
2 3528 1 1 65 TRP HA H 10.872 -8.018 6.598 1.00 . A A . 65 TRP HA 1 1
2 3529 1 1 65 TRP HB2 H 9.867 -5.239 7.077 1.00 . A A . 65 TRP HB2 1 1
2 3530 1 1 65 TRP HB3 H 10.409 -5.923 5.584 1.00 . A A . 65 TRP HB3 1 1
2 3531 1 1 65 TRP HD1 H 8.394 -8.437 5.399 1.00 . A A . 65 TRP HD1 1 1
2 3532 1 1 65 TRP HE1 H 5.930 -7.968 4.871 1.00 . A A . 65 TRP HE1 1 1
2 3533 1 1 65 TRP HE3 H 8.167 -3.621 7.040 1.00 . A A . 65 TRP HE3 1 1
2 3534 1 1 65 TRP HH2 H 4.099 -3.268 5.631 1.00 . A A . 65 TRP HH2 1 1
2 3535 1 1 65 TRP HZ2 H 4.111 -5.686 4.989 1.00 . A A . 65 TRP HZ2 1 1
2 3536 1 1 65 TRP HZ3 H 6.111 -2.248 6.662 1.00 . A A . 65 TRP HZ3 1 1
2 3537 1 1 65 TRP N N 9.658 -7.786 8.292 1.00 . A A . 65 TRP N 1 1
2 3538 1 1 65 TRP NE1 N 6.534 -7.271 5.290 1.00 . A A . 65 TRP NE1 1 1
2 3539 1 1 65 TRP O O 12.774 -6.285 7.072 1.00 . A A . 65 TRP O 1 1
2 3540 1 1 66 SER C C 14.499 -6.006 9.457 1.00 . A A . 66 SER C 1 1
2 3541 1 1 66 SER CA C 13.051 -5.662 9.852 1.00 . A A . 66 SER CA 1 1
2 3542 1 1 66 SER CB C 12.902 -5.744 11.382 1.00 . A A . 66 SER CB 1 1
2 3543 1 1 66 SER H H 11.300 -6.901 9.764 1.00 . A A . 66 SER H 1 1
2 3544 1 1 66 SER HA H 12.885 -4.622 9.573 1.00 . A A . 66 SER HA 1 1
2 3545 1 1 66 SER HB2 H 13.680 -5.135 11.847 1.00 . A A . 66 SER HB2 1 1
2 3546 1 1 66 SER HB3 H 11.931 -5.340 11.672 1.00 . A A . 66 SER HB3 1 1
2 3547 1 1 66 SER HG H 13.252 -7.047 12.803 1.00 . A A . 66 SER HG 1 1
2 3548 1 1 66 SER N N 12.011 -6.477 9.181 1.00 . A A . 66 SER N 1 1
2 3549 1 1 66 SER O O 15.350 -5.118 9.388 1.00 . A A . 66 SER O 1 1
2 3550 1 1 66 SER OG O 13.008 -7.079 11.852 1.00 . A A . 66 SER OG 1 1
2 3551 1 1 67 LYS C C 16.764 -7.001 7.610 1.00 . A A . 67 LYS C 1 1
2 3552 1 1 67 LYS CA C 16.044 -7.844 8.681 1.00 . A A . 67 LYS CA 1 1
2 3553 1 1 67 LYS CB C 15.786 -9.282 8.180 1.00 . A A . 67 LYS CB 1 1
2 3554 1 1 67 LYS CD C 14.411 -11.393 8.753 1.00 . A A . 67 LYS CD 1 1
2 3555 1 1 67 LYS CE C 13.079 -10.894 8.168 1.00 . A A . 67 LYS CE 1 1
2 3556 1 1 67 LYS CG C 15.262 -10.227 9.284 1.00 . A A . 67 LYS CG 1 1
2 3557 1 1 67 LYS H H 13.985 -7.915 9.264 1.00 . A A . 67 LYS H 1 1
2 3558 1 1 67 LYS HA H 16.715 -7.892 9.539 1.00 . A A . 67 LYS HA 1 1
2 3559 1 1 67 LYS HB2 H 15.071 -9.240 7.357 1.00 . A A . 67 LYS HB2 1 1
2 3560 1 1 67 LYS HB3 H 16.714 -9.701 7.790 1.00 . A A . 67 LYS HB3 1 1
2 3561 1 1 67 LYS HD2 H 14.968 -11.946 7.994 1.00 . A A . 67 LYS HD2 1 1
2 3562 1 1 67 LYS HD3 H 14.206 -12.065 9.586 1.00 . A A . 67 LYS HD3 1 1
2 3563 1 1 67 LYS HE2 H 12.676 -10.109 8.812 1.00 . A A . 67 LYS HE2 1 1
2 3564 1 1 67 LYS HE3 H 13.268 -10.464 7.182 1.00 . A A . 67 LYS HE3 1 1
2 3565 1 1 67 LYS HG2 H 16.119 -10.632 9.822 1.00 . A A . 67 LYS HG2 1 1
2 3566 1 1 67 LYS HG3 H 14.656 -9.681 10.006 1.00 . A A . 67 LYS HG3 1 1
2 3567 1 1 67 LYS HZ1 H 11.708 -12.256 8.960 1.00 . A A . 67 LYS HZ1 1 1
2 3568 1 1 67 LYS HZ2 H 12.452 -12.795 7.591 1.00 . A A . 67 LYS HZ2 1 1
2 3569 1 1 67 LYS HZ3 H 11.260 -11.671 7.533 1.00 . A A . 67 LYS HZ3 1 1
2 3570 1 1 67 LYS N N 14.753 -7.275 9.116 1.00 . A A . 67 LYS N 1 1
2 3571 1 1 67 LYS NZ N 12.077 -11.975 8.055 1.00 . A A . 67 LYS NZ 1 1
2 3572 1 1 67 LYS O O 17.885 -6.536 7.832 1.00 . A A . 67 LYS O 1 1
2 3573 1 1 68 TRP C C 15.567 -5.724 4.221 1.00 . A A . 68 TRP C 1 1
2 3574 1 1 68 TRP CA C 16.632 -6.087 5.276 1.00 . A A . 68 TRP CA 1 1
2 3575 1 1 68 TRP CB C 17.712 -6.952 4.596 1.00 . A A . 68 TRP CB 1 1
2 3576 1 1 68 TRP CD1 C 16.489 -8.762 3.289 1.00 . A A . 68 TRP CD1 1 1
2 3577 1 1 68 TRP CD2 C 17.843 -9.599 4.871 1.00 . A A . 68 TRP CD2 1 1
2 3578 1 1 68 TRP CE2 C 17.215 -10.709 4.232 1.00 . A A . 68 TRP CE2 1 1
2 3579 1 1 68 TRP CE3 C 18.775 -9.891 5.893 1.00 . A A . 68 TRP CE3 1 1
2 3580 1 1 68 TRP CG C 17.342 -8.368 4.262 1.00 . A A . 68 TRP CG 1 1
2 3581 1 1 68 TRP CH2 C 18.411 -12.293 5.620 1.00 . A A . 68 TRP CH2 1 1
2 3582 1 1 68 TRP CZ2 C 17.483 -12.037 4.595 1.00 . A A . 68 TRP CZ2 1 1
2 3583 1 1 68 TRP CZ3 C 19.055 -11.221 6.262 1.00 . A A . 68 TRP CZ3 1 1
2 3584 1 1 68 TRP H H 15.202 -7.232 6.396 1.00 . A A . 68 TRP H 1 1
2 3585 1 1 68 TRP HA H 17.093 -5.150 5.597 1.00 . A A . 68 TRP HA 1 1
2 3586 1 1 68 TRP HB2 H 18.049 -6.458 3.684 1.00 . A A . 68 TRP HB2 1 1
2 3587 1 1 68 TRP HB3 H 18.577 -6.990 5.255 1.00 . A A . 68 TRP HB3 1 1
2 3588 1 1 68 TRP HD1 H 15.963 -8.092 2.620 1.00 . A A . 68 TRP HD1 1 1
2 3589 1 1 68 TRP HE1 H 15.880 -10.678 2.578 1.00 . A A . 68 TRP HE1 1 1
2 3590 1 1 68 TRP HE3 H 19.277 -9.078 6.399 1.00 . A A . 68 TRP HE3 1 1
2 3591 1 1 68 TRP HH2 H 18.630 -13.312 5.914 1.00 . A A . 68 TRP HH2 1 1
2 3592 1 1 68 TRP HZ2 H 16.983 -12.850 4.089 1.00 . A A . 68 TRP HZ2 1 1
2 3593 1 1 68 TRP HZ3 H 19.770 -11.421 7.050 1.00 . A A . 68 TRP HZ3 1 1
2 3594 1 1 68 TRP N N 16.111 -6.809 6.458 1.00 . A A . 68 TRP N 1 1
2 3595 1 1 68 TRP NE1 N 16.409 -10.142 3.270 1.00 . A A . 68 TRP NE1 1 1
2 3596 1 1 68 TRP O O 15.882 -5.092 3.210 1.00 . A A . 68 TRP O 1 1
2 3597 1 1 69 LEU C C 12.725 -4.710 3.138 1.00 . A A . 69 LEU C 1 1
2 3598 1 1 69 LEU CA C 13.317 -6.119 3.311 1.00 . A A . 69 LEU CA 1 1
2 3599 1 1 69 LEU CB C 12.243 -7.197 3.547 1.00 . A A . 69 LEU CB 1 1
2 3600 1 1 69 LEU CD1 C 11.627 -9.614 3.812 1.00 . A A . 69 LEU CD1 1 1
2 3601 1 1 69 LEU CD2 C 13.060 -8.983 1.905 1.00 . A A . 69 LEU CD2 1 1
2 3602 1 1 69 LEU CG C 12.723 -8.649 3.359 1.00 . A A . 69 LEU CG 1 1
2 3603 1 1 69 LEU H H 14.035 -6.554 5.271 1.00 . A A . 69 LEU H 1 1
2 3604 1 1 69 LEU HA H 13.824 -6.358 2.378 1.00 . A A . 69 LEU HA 1 1
2 3605 1 1 69 LEU HB2 H 11.884 -7.093 4.565 1.00 . A A . 69 LEU HB2 1 1
2 3606 1 1 69 LEU HB3 H 11.404 -7.014 2.876 1.00 . A A . 69 LEU HB3 1 1
2 3607 1 1 69 LEU HD11 H 11.976 -10.639 3.697 1.00 . A A . 69 LEU HD11 1 1
2 3608 1 1 69 LEU HD12 H 10.728 -9.479 3.211 1.00 . A A . 69 LEU HD12 1 1
2 3609 1 1 69 LEU HD13 H 11.386 -9.448 4.861 1.00 . A A . 69 LEU HD13 1 1
2 3610 1 1 69 LEU HD21 H 13.889 -8.375 1.552 1.00 . A A . 69 LEU HD21 1 1
2 3611 1 1 69 LEU HD22 H 12.197 -8.819 1.264 1.00 . A A . 69 LEU HD22 1 1
2 3612 1 1 69 LEU HD23 H 13.353 -10.029 1.832 1.00 . A A . 69 LEU HD23 1 1
2 3613 1 1 69 LEU HG H 13.603 -8.821 3.979 1.00 . A A . 69 LEU HG 1 1
2 3614 1 1 69 LEU N N 14.314 -6.165 4.384 1.00 . A A . 69 LEU N 1 1
2 3615 1 1 69 LEU O O 12.275 -4.087 4.102 1.00 . A A . 69 LEU O 1 1
2 3616 1 1 70 LYS C C 11.210 -3.209 0.252 1.00 . A A . 70 LYS C 1 1
2 3617 1 1 70 LYS CA C 12.185 -2.941 1.409 1.00 . A A . 70 LYS CA 1 1
2 3618 1 1 70 LYS CB C 13.362 -2.064 0.941 1.00 . A A . 70 LYS CB 1 1
2 3619 1 1 70 LYS CD C 15.709 -1.175 1.477 1.00 . A A . 70 LYS CD 1 1
2 3620 1 1 70 LYS CE C 16.465 -2.151 0.561 1.00 . A A . 70 LYS CE 1 1
2 3621 1 1 70 LYS CG C 14.404 -1.760 2.040 1.00 . A A . 70 LYS CG 1 1
2 3622 1 1 70 LYS H H 13.112 -4.847 1.180 1.00 . A A . 70 LYS H 1 1
2 3623 1 1 70 LYS HA H 11.645 -2.429 2.207 1.00 . A A . 70 LYS HA 1 1
2 3624 1 1 70 LYS HB2 H 13.843 -2.581 0.112 1.00 . A A . 70 LYS HB2 1 1
2 3625 1 1 70 LYS HB3 H 12.975 -1.120 0.557 1.00 . A A . 70 LYS HB3 1 1
2 3626 1 1 70 LYS HD2 H 15.474 -0.273 0.909 1.00 . A A . 70 LYS HD2 1 1
2 3627 1 1 70 LYS HD3 H 16.358 -0.886 2.306 1.00 . A A . 70 LYS HD3 1 1
2 3628 1 1 70 LYS HE2 H 15.812 -2.445 -0.263 1.00 . A A . 70 LYS HE2 1 1
2 3629 1 1 70 LYS HE3 H 17.319 -1.628 0.123 1.00 . A A . 70 LYS HE3 1 1
2 3630 1 1 70 LYS HG2 H 13.983 -1.049 2.752 1.00 . A A . 70 LYS HG2 1 1
2 3631 1 1 70 LYS HG3 H 14.651 -2.665 2.593 1.00 . A A . 70 LYS HG3 1 1
2 3632 1 1 70 LYS HZ1 H 17.733 -3.143 1.886 1.00 . A A . 70 LYS HZ1 1 1
2 3633 1 1 70 LYS HZ2 H 17.264 -4.070 0.631 1.00 . A A . 70 LYS HZ2 1 1
2 3634 1 1 70 LYS HZ3 H 16.238 -3.787 1.870 1.00 . A A . 70 LYS HZ3 1 1
2 3635 1 1 70 LYS N N 12.716 -4.237 1.888 1.00 . A A . 70 LYS N 1 1
2 3636 1 1 70 LYS NZ N 16.944 -3.356 1.280 1.00 . A A . 70 LYS NZ 1 1
2 3637 1 1 70 LYS O O 11.293 -4.288 -0.327 1.00 . A A . 70 LYS O 1 1
2 3638 1 1 71 ILE C C 9.735 -2.058 -2.565 1.00 . A A . 71 ILE C 1 1
2 3639 1 1 71 ILE CA C 9.303 -2.565 -1.178 1.00 . A A . 71 ILE CA 1 1
2 3640 1 1 71 ILE CB C 7.893 -2.078 -0.758 1.00 . A A . 71 ILE CB 1 1
2 3641 1 1 71 ILE CD1 C 5.371 -2.630 -0.884 1.00 . A A . 71 ILE CD1 1 1
2 3642 1 1 71 ILE CG1 C 6.778 -2.921 -1.421 1.00 . A A . 71 ILE CG1 1 1
2 3643 1 1 71 ILE CG2 C 7.699 -0.583 -1.052 1.00 . A A . 71 ILE CG2 1 1
2 3644 1 1 71 ILE H H 10.339 -1.373 0.298 1.00 . A A . 71 ILE H 1 1
2 3645 1 1 71 ILE HA H 9.221 -3.647 -1.276 1.00 . A A . 71 ILE HA 1 1
2 3646 1 1 71 ILE HB H 7.806 -2.223 0.319 1.00 . A A . 71 ILE HB 1 1
2 3647 1 1 71 ILE HD11 H 5.352 -2.762 0.199 1.00 . A A . 71 ILE HD11 1 1
2 3648 1 1 71 ILE HD12 H 5.069 -1.614 -1.134 1.00 . A A . 71 ILE HD12 1 1
2 3649 1 1 71 ILE HD13 H 4.663 -3.324 -1.337 1.00 . A A . 71 ILE HD13 1 1
2 3650 1 1 71 ILE HG12 H 6.778 -2.758 -2.498 1.00 . A A . 71 ILE HG12 1 1
2 3651 1 1 71 ILE HG13 H 6.979 -3.977 -1.243 1.00 . A A . 71 ILE HG13 1 1
2 3652 1 1 71 ILE HG21 H 7.571 -0.410 -2.124 1.00 . A A . 71 ILE HG21 1 1
2 3653 1 1 71 ILE HG22 H 6.827 -0.204 -0.520 1.00 . A A . 71 ILE HG22 1 1
2 3654 1 1 71 ILE HG23 H 8.575 -0.039 -0.712 1.00 . A A . 71 ILE HG23 1 1
2 3655 1 1 71 ILE N N 10.305 -2.298 -0.118 1.00 . A A . 71 ILE N 1 1
2 3656 1 1 71 ILE O O 10.460 -1.066 -2.683 1.00 . A A . 71 ILE O 1 1
2 3657 1 1 72 SER C C 7.950 -2.662 -5.723 1.00 . A A . 72 SER C 1 1
2 3658 1 1 72 SER CA C 9.245 -2.262 -5.002 1.00 . A A . 72 SER CA 1 1
2 3659 1 1 72 SER CB C 10.464 -2.825 -5.732 1.00 . A A . 72 SER CB 1 1
2 3660 1 1 72 SER H H 8.720 -3.581 -3.426 1.00 . A A . 72 SER H 1 1
2 3661 1 1 72 SER HA H 9.330 -1.179 -5.017 1.00 . A A . 72 SER HA 1 1
2 3662 1 1 72 SER HB2 H 11.365 -2.394 -5.294 1.00 . A A . 72 SER HB2 1 1
2 3663 1 1 72 SER HB3 H 10.494 -3.908 -5.614 1.00 . A A . 72 SER HB3 1 1
2 3664 1 1 72 SER HG H 11.343 -2.315 -7.393 1.00 . A A . 72 SER HG 1 1
2 3665 1 1 72 SER N N 9.236 -2.724 -3.611 1.00 . A A . 72 SER N 1 1
2 3666 1 1 72 SER O O 7.538 -3.822 -5.659 1.00 . A A . 72 SER O 1 1
2 3667 1 1 72 SER OG O 10.416 -2.513 -7.110 1.00 . A A . 72 SER OG 1 1
2 3668 1 1 73 PHE C C 6.161 -0.955 -8.514 1.00 . A A . 73 PHE C 1 1
2 3669 1 1 73 PHE CA C 6.202 -1.965 -7.359 1.00 . A A . 73 PHE CA 1 1
2 3670 1 1 73 PHE CB C 4.863 -1.989 -6.609 1.00 . A A . 73 PHE CB 1 1
2 3671 1 1 73 PHE CD1 C 4.901 -0.665 -4.459 1.00 . A A . 73 PHE CD1 1 1
2 3672 1 1 73 PHE CD2 C 3.639 0.218 -6.349 1.00 . A A . 73 PHE CD2 1 1
2 3673 1 1 73 PHE CE1 C 4.449 0.396 -3.657 1.00 . A A . 73 PHE CE1 1 1
2 3674 1 1 73 PHE CE2 C 3.176 1.272 -5.541 1.00 . A A . 73 PHE CE2 1 1
2 3675 1 1 73 PHE CG C 4.487 -0.764 -5.801 1.00 . A A . 73 PHE CG 1 1
2 3676 1 1 73 PHE CZ C 3.570 1.350 -4.193 1.00 . A A . 73 PHE CZ 1 1
2 3677 1 1 73 PHE H H 7.676 -0.769 -6.350 1.00 . A A . 73 PHE H 1 1
2 3678 1 1 73 PHE HA H 6.338 -2.946 -7.814 1.00 . A A . 73 PHE HA 1 1
2 3679 1 1 73 PHE HB2 H 4.068 -2.182 -7.328 1.00 . A A . 73 PHE HB2 1 1
2 3680 1 1 73 PHE HB3 H 4.877 -2.831 -5.926 1.00 . A A . 73 PHE HB3 1 1
2 3681 1 1 73 PHE HD1 H 5.553 -1.415 -4.040 1.00 . A A . 73 PHE HD1 1 1
2 3682 1 1 73 PHE HD2 H 3.325 0.150 -7.382 1.00 . A A . 73 PHE HD2 1 1
2 3683 1 1 73 PHE HE1 H 4.763 0.469 -2.626 1.00 . A A . 73 PHE HE1 1 1
2 3684 1 1 73 PHE HE2 H 2.507 2.015 -5.952 1.00 . A A . 73 PHE HE2 1 1
2 3685 1 1 73 PHE HZ H 3.201 2.146 -3.565 1.00 . A A . 73 PHE HZ 1 1
2 3686 1 1 73 PHE N N 7.319 -1.718 -6.423 1.00 . A A . 73 PHE N 1 1
2 3687 1 1 73 PHE O O 6.847 0.056 -8.465 1.00 . A A . 73 PHE O 1 1
2 3688 1 1 74 ASP C C 3.711 0.351 -10.619 1.00 . A A . 74 ASP C 1 1
2 3689 1 1 74 ASP CA C 5.130 -0.260 -10.665 1.00 . A A . 74 ASP CA 1 1
2 3690 1 1 74 ASP CB C 5.393 -0.967 -12.004 1.00 . A A . 74 ASP CB 1 1
2 3691 1 1 74 ASP CG C 6.878 -1.049 -12.368 1.00 . A A . 74 ASP CG 1 1
2 3692 1 1 74 ASP H H 4.780 -2.035 -9.534 1.00 . A A . 74 ASP H 1 1
2 3693 1 1 74 ASP HA H 5.836 0.561 -10.591 1.00 . A A . 74 ASP HA 1 1
2 3694 1 1 74 ASP HB2 H 4.950 -1.965 -11.992 1.00 . A A . 74 ASP HB2 1 1
2 3695 1 1 74 ASP HB3 H 4.898 -0.401 -12.791 1.00 . A A . 74 ASP HB3 1 1
2 3696 1 1 74 ASP N N 5.359 -1.198 -9.554 1.00 . A A . 74 ASP N 1 1
2 3697 1 1 74 ASP O O 2.754 -0.366 -10.320 1.00 . A A . 74 ASP O 1 1
2 3698 1 1 74 ASP OD1 O 7.452 -0.013 -12.785 1.00 . A A . 74 ASP OD1 1 1
2 3699 1 1 74 ASP OD2 O 7.470 -2.153 -12.368 1.00 . A A . 74 ASP OD2 1 1
2 3700 1 1 75 ILE C C 2.084 3.281 -12.194 1.00 . A A . 75 ILE C 1 1
2 3701 1 1 75 ILE CA C 2.233 2.340 -10.974 1.00 . A A . 75 ILE CA 1 1
2 3702 1 1 75 ILE CB C 2.015 3.071 -9.623 1.00 . A A . 75 ILE CB 1 1
2 3703 1 1 75 ILE CD1 C 0.228 4.037 -8.016 1.00 . A A . 75 ILE CD1 1 1
2 3704 1 1 75 ILE CG1 C 0.525 3.400 -9.381 1.00 . A A . 75 ILE CG1 1 1
2 3705 1 1 75 ILE CG2 C 2.903 4.323 -9.495 1.00 . A A . 75 ILE CG2 1 1
2 3706 1 1 75 ILE H H 4.368 2.221 -11.116 1.00 . A A . 75 ILE H 1 1
2 3707 1 1 75 ILE HA H 1.457 1.581 -11.063 1.00 . A A . 75 ILE HA 1 1
2 3708 1 1 75 ILE HB H 2.313 2.380 -8.831 1.00 . A A . 75 ILE HB 1 1
2 3709 1 1 75 ILE HD11 H 0.660 5.035 -7.958 1.00 . A A . 75 ILE HD11 1 1
2 3710 1 1 75 ILE HD12 H -0.852 4.120 -7.886 1.00 . A A . 75 ILE HD12 1 1
2 3711 1 1 75 ILE HD13 H 0.633 3.414 -7.218 1.00 . A A . 75 ILE HD13 1 1
2 3712 1 1 75 ILE HG12 H 0.159 4.069 -10.160 1.00 . A A . 75 ILE HG12 1 1
2 3713 1 1 75 ILE HG13 H -0.040 2.470 -9.430 1.00 . A A . 75 ILE HG13 1 1
2 3714 1 1 75 ILE HG21 H 2.544 5.120 -10.146 1.00 . A A . 75 ILE HG21 1 1
2 3715 1 1 75 ILE HG22 H 2.900 4.683 -8.467 1.00 . A A . 75 ILE HG22 1 1
2 3716 1 1 75 ILE HG23 H 3.932 4.081 -9.761 1.00 . A A . 75 ILE HG23 1 1
2 3717 1 1 75 ILE N N 3.544 1.646 -10.947 1.00 . A A . 75 ILE N 1 1
2 3718 1 1 75 ILE O O 3.069 3.891 -12.621 1.00 . A A . 75 ILE O 1 1
2 3719 1 1 76 LYS C C -0.935 4.905 -13.680 1.00 . A A . 76 LYS C 1 1
2 3720 1 1 76 LYS CA C 0.511 4.395 -13.827 1.00 . A A . 76 LYS CA 1 1
2 3721 1 1 76 LYS CB C 0.751 3.738 -15.209 1.00 . A A . 76 LYS CB 1 1
2 3722 1 1 76 LYS CD C 0.951 4.110 -17.758 1.00 . A A . 76 LYS CD 1 1
2 3723 1 1 76 LYS CE C 0.186 2.901 -18.319 1.00 . A A . 76 LYS CE 1 1
2 3724 1 1 76 LYS CG C 0.451 4.645 -16.407 1.00 . A A . 76 LYS CG 1 1
2 3725 1 1 76 LYS H H 0.124 2.838 -12.384 1.00 . A A . 76 LYS H 1 1
2 3726 1 1 76 LYS HA H 1.161 5.268 -13.748 1.00 . A A . 76 LYS HA 1 1
2 3727 1 1 76 LYS HB2 H 1.789 3.426 -15.264 1.00 . A A . 76 LYS HB2 1 1
2 3728 1 1 76 LYS HB3 H 0.135 2.857 -15.312 1.00 . A A . 76 LYS HB3 1 1
2 3729 1 1 76 LYS HD2 H 0.919 4.919 -18.487 1.00 . A A . 76 LYS HD2 1 1
2 3730 1 1 76 LYS HD3 H 1.989 3.828 -17.625 1.00 . A A . 76 LYS HD3 1 1
2 3731 1 1 76 LYS HE2 H 0.903 2.108 -18.539 1.00 . A A . 76 LYS HE2 1 1
2 3732 1 1 76 LYS HE3 H -0.496 2.520 -17.553 1.00 . A A . 76 LYS HE3 1 1
2 3733 1 1 76 LYS HG2 H -0.616 4.807 -16.479 1.00 . A A . 76 LYS HG2 1 1
2 3734 1 1 76 LYS HG3 H 0.934 5.595 -16.211 1.00 . A A . 76 LYS HG3 1 1
2 3735 1 1 76 LYS HZ1 H -1.213 3.996 -19.376 1.00 . A A . 76 LYS HZ1 1 1
2 3736 1 1 76 LYS HZ2 H -1.124 2.439 -19.882 1.00 . A A . 76 LYS HZ2 1 1
2 3737 1 1 76 LYS HZ3 H 0.041 3.531 -20.315 1.00 . A A . 76 LYS HZ3 1 1
2 3738 1 1 76 LYS N N 0.868 3.428 -12.751 1.00 . A A . 76 LYS N 1 1
2 3739 1 1 76 LYS NZ N -0.569 3.227 -19.558 1.00 . A A . 76 LYS NZ 1 1
2 3740 1 1 76 LYS O O -1.811 4.137 -13.297 1.00 . A A . 76 LYS O 1 1
2 3741 1 1 77 SER C C -3.157 6.514 -15.486 1.00 . A A . 77 SER C 1 1
2 3742 1 1 77 SER CA C -2.590 6.713 -14.084 1.00 . A A . 77 SER CA 1 1
2 3743 1 1 77 SER CB C -2.663 8.197 -13.707 1.00 . A A . 77 SER CB 1 1
2 3744 1 1 77 SER H H -0.475 6.738 -14.396 1.00 . A A . 77 SER H 1 1
2 3745 1 1 77 SER HA H -3.219 6.173 -13.380 1.00 . A A . 77 SER HA 1 1
2 3746 1 1 77 SER HB2 H -2.242 8.352 -12.714 1.00 . A A . 77 SER HB2 1 1
2 3747 1 1 77 SER HB3 H -2.085 8.786 -14.422 1.00 . A A . 77 SER HB3 1 1
2 3748 1 1 77 SER HG H -4.572 8.045 -13.187 1.00 . A A . 77 SER HG 1 1
2 3749 1 1 77 SER N N -1.219 6.171 -14.006 1.00 . A A . 77 SER N 1 1
2 3750 1 1 77 SER O O -2.424 6.634 -16.469 1.00 . A A . 77 SER O 1 1
2 3751 1 1 77 SER OG O -4.019 8.627 -13.734 1.00 . A A . 77 SER OG 1 1
2 3752 1 1 78 VAL C C -6.223 6.789 -17.292 1.00 . A A . 78 VAL C 1 1
2 3753 1 1 78 VAL CA C -5.118 5.825 -16.836 1.00 . A A . 78 VAL CA 1 1
2 3754 1 1 78 VAL CB C -5.571 4.358 -16.791 1.00 . A A . 78 VAL CB 1 1
2 3755 1 1 78 VAL CG1 C -4.421 3.434 -16.366 1.00 . A A . 78 VAL CG1 1 1
2 3756 1 1 78 VAL CG2 C -6.747 4.103 -15.849 1.00 . A A . 78 VAL CG2 1 1
2 3757 1 1 78 VAL H H -5.004 6.154 -14.734 1.00 . A A . 78 VAL H 1 1
2 3758 1 1 78 VAL HA H -4.377 5.865 -17.628 1.00 . A A . 78 VAL HA 1 1
2 3759 1 1 78 VAL HB H -5.875 4.092 -17.795 1.00 . A A . 78 VAL HB 1 1
2 3760 1 1 78 VAL HG11 H -4.188 3.563 -15.307 1.00 . A A . 78 VAL HG11 1 1
2 3761 1 1 78 VAL HG12 H -4.711 2.400 -16.543 1.00 . A A . 78 VAL HG12 1 1
2 3762 1 1 78 VAL HG13 H -3.532 3.652 -16.958 1.00 . A A . 78 VAL HG13 1 1
2 3763 1 1 78 VAL HG21 H -6.470 4.362 -14.832 1.00 . A A . 78 VAL HG21 1 1
2 3764 1 1 78 VAL HG22 H -7.607 4.686 -16.175 1.00 . A A . 78 VAL HG22 1 1
2 3765 1 1 78 VAL HG23 H -7.017 3.047 -15.885 1.00 . A A . 78 VAL HG23 1 1
2 3766 1 1 78 VAL N N -4.455 6.213 -15.581 1.00 . A A . 78 VAL N 1 1
2 3767 1 1 78 VAL O O -6.933 6.520 -18.261 1.00 . A A . 78 VAL O 1 1
2 3768 1 1 79 ASP C C -6.772 10.418 -16.820 1.00 . A A . 79 ASP C 1 1
2 3769 1 1 79 ASP CA C -7.337 8.985 -16.912 1.00 . A A . 79 ASP CA 1 1
2 3770 1 1 79 ASP CB C -8.619 8.796 -16.089 1.00 . A A . 79 ASP CB 1 1
2 3771 1 1 79 ASP CG C -8.558 9.242 -14.624 1.00 . A A . 79 ASP CG 1 1
2 3772 1 1 79 ASP H H -5.773 8.043 -15.789 1.00 . A A . 79 ASP H 1 1
2 3773 1 1 79 ASP HA H -7.623 8.864 -17.957 1.00 . A A . 79 ASP HA 1 1
2 3774 1 1 79 ASP HB2 H -9.400 9.370 -16.580 1.00 . A A . 79 ASP HB2 1 1
2 3775 1 1 79 ASP HB3 H -8.916 7.750 -16.135 1.00 . A A . 79 ASP HB3 1 1
2 3776 1 1 79 ASP N N -6.368 7.921 -16.597 1.00 . A A . 79 ASP N 1 1
2 3777 1 1 79 ASP O O -7.522 11.394 -16.720 1.00 . A A . 79 ASP O 1 1
2 3778 1 1 79 ASP OD1 O -7.463 9.351 -14.024 1.00 . A A . 79 ASP OD1 1 1
2 3779 1 1 79 ASP OD2 O -9.649 9.477 -14.051 1.00 . A A . 79 ASP OD2 1 1
2 3780 1 1 80 GLY C C -4.573 12.435 -15.404 1.00 . A A . 80 GLY C 1 1
2 3781 1 1 80 GLY CA C -4.746 11.847 -16.808 1.00 . A A . 80 GLY CA 1 1
2 3782 1 1 80 GLY H H -4.890 9.729 -17.041 1.00 . A A . 80 GLY H 1 1
2 3783 1 1 80 GLY HA2 H -3.754 11.727 -17.239 1.00 . A A . 80 GLY HA2 1 1
2 3784 1 1 80 GLY HA3 H -5.286 12.577 -17.412 1.00 . A A . 80 GLY HA3 1 1
2 3785 1 1 80 GLY N N -5.445 10.559 -16.865 1.00 . A A . 80 GLY N 1 1
2 3786 1 1 80 GLY O O -4.176 13.596 -15.289 1.00 . A A . 80 GLY O 1 1
2 3787 1 1 81 SER C C -3.333 12.337 -12.478 1.00 . A A . 81 SER C 1 1
2 3788 1 1 81 SER CA C -4.780 12.190 -12.968 1.00 . A A . 81 SER CA 1 1
2 3789 1 1 81 SER CB C -5.567 11.339 -11.967 1.00 . A A . 81 SER CB 1 1
2 3790 1 1 81 SER H H -5.163 10.721 -14.482 1.00 . A A . 81 SER H 1 1
2 3791 1 1 81 SER HA H -5.236 13.179 -12.961 1.00 . A A . 81 SER HA 1 1
2 3792 1 1 81 SER HB2 H -5.123 10.354 -11.894 1.00 . A A . 81 SER HB2 1 1
2 3793 1 1 81 SER HB3 H -5.487 11.806 -10.985 1.00 . A A . 81 SER HB3 1 1
2 3794 1 1 81 SER HG H -7.060 10.547 -12.993 1.00 . A A . 81 SER HG 1 1
2 3795 1 1 81 SER N N -4.874 11.680 -14.341 1.00 . A A . 81 SER N 1 1
2 3796 1 1 81 SER O O -2.444 11.547 -12.798 1.00 . A A . 81 SER O 1 1
2 3797 1 1 81 SER OG O -6.943 11.243 -12.299 1.00 . A A . 81 SER OG 1 1
2 3798 1 1 82 ALA C C -2.106 14.291 -9.563 1.00 . A A . 82 ALA C 1 1
2 3799 1 1 82 ALA CA C -1.866 13.713 -10.982 1.00 . A A . 82 ALA CA 1 1
2 3800 1 1 82 ALA CB C -1.102 14.686 -11.893 1.00 . A A . 82 ALA CB 1 1
2 3801 1 1 82 ALA H H -3.910 13.972 -11.503 1.00 . A A . 82 ALA H 1 1
2 3802 1 1 82 ALA HA H -1.258 12.815 -10.860 1.00 . A A . 82 ALA HA 1 1
2 3803 1 1 82 ALA HB1 H -0.926 14.225 -12.865 1.00 . A A . 82 ALA HB1 1 1
2 3804 1 1 82 ALA HB2 H -1.680 15.601 -12.032 1.00 . A A . 82 ALA HB2 1 1
2 3805 1 1 82 ALA HB3 H -0.138 14.934 -11.448 1.00 . A A . 82 ALA HB3 1 1
2 3806 1 1 82 ALA N N -3.121 13.351 -11.646 1.00 . A A . 82 ALA N 1 1
2 3807 1 1 82 ALA O O -1.225 14.933 -8.989 1.00 . A A . 82 ALA O 1 1
2 3808 1 1 83 ASN C C -2.989 13.541 -6.591 1.00 . A A . 83 ASN C 1 1
2 3809 1 1 83 ASN CA C -3.661 14.460 -7.628 1.00 . A A . 83 ASN CA 1 1
2 3810 1 1 83 ASN CB C -5.194 14.425 -7.471 1.00 . A A . 83 ASN CB 1 1
2 3811 1 1 83 ASN CG C -5.886 15.650 -8.034 1.00 . A A . 83 ASN CG 1 1
2 3812 1 1 83 ASN H H -4.004 13.620 -9.550 1.00 . A A . 83 ASN H 1 1
2 3813 1 1 83 ASN HA H -3.310 15.474 -7.426 1.00 . A A . 83 ASN HA 1 1
2 3814 1 1 83 ASN HB2 H -5.594 13.520 -7.928 1.00 . A A . 83 ASN HB2 1 1
2 3815 1 1 83 ASN HB3 H -5.446 14.393 -6.412 1.00 . A A . 83 ASN HB3 1 1
2 3816 1 1 83 ASN HD21 H -7.105 14.552 -9.244 1.00 . A A . 83 ASN HD21 1 1
2 3817 1 1 83 ASN HD22 H -7.393 16.288 -9.177 1.00 . A A . 83 ASN HD22 1 1
2 3818 1 1 83 ASN N N -3.309 14.102 -9.006 1.00 . A A . 83 ASN N 1 1
2 3819 1 1 83 ASN ND2 N -6.881 15.468 -8.865 1.00 . A A . 83 ASN ND2 1 1
2 3820 1 1 83 ASN O O -2.622 12.403 -6.882 1.00 . A A . 83 ASN O 1 1
2 3821 1 1 83 ASN OD1 O -5.550 16.783 -7.711 1.00 . A A . 83 ASN OD1 1 1
2 3822 1 1 84 GLU C C -3.094 12.087 -3.805 1.00 . A A . 84 GLU C 1 1
2 3823 1 1 84 GLU CA C -2.269 13.320 -4.229 1.00 . A A . 84 GLU CA 1 1
2 3824 1 1 84 GLU CB C -2.071 14.323 -3.078 1.00 . A A . 84 GLU CB 1 1
2 3825 1 1 84 GLU CD C -0.821 14.970 -0.979 1.00 . A A . 84 GLU CD 1 1
2 3826 1 1 84 GLU CG C -1.236 13.810 -1.897 1.00 . A A . 84 GLU CG 1 1
2 3827 1 1 84 GLU H H -3.130 15.005 -5.214 1.00 . A A . 84 GLU H 1 1
2 3828 1 1 84 GLU HA H -1.285 12.967 -4.536 1.00 . A A . 84 GLU HA 1 1
2 3829 1 1 84 GLU HB2 H -1.564 15.201 -3.481 1.00 . A A . 84 GLU HB2 1 1
2 3830 1 1 84 GLU HB3 H -3.049 14.633 -2.710 1.00 . A A . 84 GLU HB3 1 1
2 3831 1 1 84 GLU HG2 H -1.809 13.074 -1.332 1.00 . A A . 84 GLU HG2 1 1
2 3832 1 1 84 GLU HG3 H -0.340 13.320 -2.284 1.00 . A A . 84 GLU HG3 1 1
2 3833 1 1 84 GLU N N -2.859 14.039 -5.362 1.00 . A A . 84 GLU N 1 1
2 3834 1 1 84 GLU O O -4.326 12.114 -3.776 1.00 . A A . 84 GLU O 1 1
2 3835 1 1 84 GLU OE1 O -1.678 15.544 -0.258 1.00 . A A . 84 GLU OE1 1 1
2 3836 1 1 84 GLU OE2 O 0.376 15.348 -0.991 1.00 . A A . 84 GLU OE2 1 1
2 3837 1 1 85 ILE C C -2.073 9.420 -1.607 1.00 . A A . 85 ILE C 1 1
2 3838 1 1 85 ILE CA C -2.933 9.782 -2.828 1.00 . A A . 85 ILE CA 1 1
2 3839 1 1 85 ILE CB C -3.016 8.624 -3.859 1.00 . A A . 85 ILE CB 1 1
2 3840 1 1 85 ILE CD1 C -1.652 6.942 -5.294 1.00 . A A . 85 ILE CD1 1 1
2 3841 1 1 85 ILE CG1 C -1.625 8.069 -4.253 1.00 . A A . 85 ILE CG1 1 1
2 3842 1 1 85 ILE CG2 C -3.831 9.057 -5.093 1.00 . A A . 85 ILE CG2 1 1
2 3843 1 1 85 ILE H H -1.386 11.072 -3.496 1.00 . A A . 85 ILE H 1 1
2 3844 1 1 85 ILE HA H -3.943 9.977 -2.467 1.00 . A A . 85 ILE HA 1 1
2 3845 1 1 85 ILE HB H -3.567 7.810 -3.384 1.00 . A A . 85 ILE HB 1 1
2 3846 1 1 85 ILE HD11 H -0.646 6.539 -5.412 1.00 . A A . 85 ILE HD11 1 1
2 3847 1 1 85 ILE HD12 H -2.317 6.144 -4.961 1.00 . A A . 85 ILE HD12 1 1
2 3848 1 1 85 ILE HD13 H -1.988 7.323 -6.259 1.00 . A A . 85 ILE HD13 1 1
2 3849 1 1 85 ILE HG12 H -1.006 8.880 -4.639 1.00 . A A . 85 ILE HG12 1 1
2 3850 1 1 85 ILE HG13 H -1.146 7.660 -3.362 1.00 . A A . 85 ILE HG13 1 1
2 3851 1 1 85 ILE HG21 H -4.740 9.568 -4.775 1.00 . A A . 85 ILE HG21 1 1
2 3852 1 1 85 ILE HG22 H -3.248 9.742 -5.710 1.00 . A A . 85 ILE HG22 1 1
2 3853 1 1 85 ILE HG23 H -4.111 8.188 -5.688 1.00 . A A . 85 ILE HG23 1 1
2 3854 1 1 85 ILE N N -2.399 11.010 -3.439 1.00 . A A . 85 ILE N 1 1
2 3855 1 1 85 ILE O O -1.030 10.040 -1.385 1.00 . A A . 85 ILE O 1 1
2 3856 1 1 86 ARG C C -1.419 6.387 0.190 1.00 . A A . 86 ARG C 1 1
2 3857 1 1 86 ARG CA C -1.658 7.889 0.297 1.00 . A A . 86 ARG CA 1 1
2 3858 1 1 86 ARG CB C -2.274 8.263 1.659 1.00 . A A . 86 ARG CB 1 1
2 3859 1 1 86 ARG CD C -2.519 10.170 3.380 1.00 . A A . 86 ARG CD 1 1
2 3860 1 1 86 ARG CG C -1.908 9.703 2.054 1.00 . A A . 86 ARG CG 1 1
2 3861 1 1 86 ARG CZ C -4.794 10.648 4.285 1.00 . A A . 86 ARG CZ 1 1
2 3862 1 1 86 ARG H H -3.350 7.944 -1.021 1.00 . A A . 86 ARG H 1 1
2 3863 1 1 86 ARG HA H -0.670 8.345 0.247 1.00 . A A . 86 ARG HA 1 1
2 3864 1 1 86 ARG HB2 H -3.357 8.140 1.613 1.00 . A A . 86 ARG HB2 1 1
2 3865 1 1 86 ARG HB3 H -1.883 7.595 2.428 1.00 . A A . 86 ARG HB3 1 1
2 3866 1 1 86 ARG HD2 H -2.140 9.542 4.189 1.00 . A A . 86 ARG HD2 1 1
2 3867 1 1 86 ARG HD3 H -2.188 11.195 3.558 1.00 . A A . 86 ARG HD3 1 1
2 3868 1 1 86 ARG HE H -4.452 9.660 2.605 1.00 . A A . 86 ARG HE 1 1
2 3869 1 1 86 ARG HG2 H -0.825 9.760 2.153 1.00 . A A . 86 ARG HG2 1 1
2 3870 1 1 86 ARG HG3 H -2.207 10.392 1.268 1.00 . A A . 86 ARG HG3 1 1
2 3871 1 1 86 ARG HH11 H -3.376 11.460 5.469 1.00 . A A . 86 ARG HH11 1 1
2 3872 1 1 86 ARG HH12 H -5.038 11.795 5.910 1.00 . A A . 86 ARG HH12 1 1
2 3873 1 1 86 ARG HH21 H -6.436 9.972 3.369 1.00 . A A . 86 ARG HH21 1 1
2 3874 1 1 86 ARG HH22 H -6.671 10.774 4.927 1.00 . A A . 86 ARG HH22 1 1
2 3875 1 1 86 ARG N N -2.471 8.416 -0.814 1.00 . A A . 86 ARG N 1 1
2 3876 1 1 86 ARG NE N -3.991 10.130 3.375 1.00 . A A . 86 ARG NE 1 1
2 3877 1 1 86 ARG NH1 N -4.372 11.314 5.321 1.00 . A A . 86 ARG NH1 1 1
2 3878 1 1 86 ARG NH2 N -6.075 10.492 4.157 1.00 . A A . 86 ARG NH2 1 1
2 3879 1 1 86 ARG O O -2.342 5.606 -0.029 1.00 . A A . 86 ARG O 1 1
2 3880 1 1 87 PHE C C -0.006 4.538 2.405 1.00 . A A . 87 PHE C 1 1
2 3881 1 1 87 PHE CA C 0.121 4.608 0.876 1.00 . A A . 87 PHE CA 1 1
2 3882 1 1 87 PHE CB C 1.515 4.193 0.382 1.00 . A A . 87 PHE CB 1 1
2 3883 1 1 87 PHE CD1 C 0.775 4.138 -2.079 1.00 . A A . 87 PHE CD1 1 1
2 3884 1 1 87 PHE CD2 C 3.081 4.684 -1.542 1.00 . A A . 87 PHE CD2 1 1
2 3885 1 1 87 PHE CE1 C 1.064 4.269 -3.450 1.00 . A A . 87 PHE CE1 1 1
2 3886 1 1 87 PHE CE2 C 3.362 4.847 -2.909 1.00 . A A . 87 PHE CE2 1 1
2 3887 1 1 87 PHE CG C 1.786 4.336 -1.112 1.00 . A A . 87 PHE CG 1 1
2 3888 1 1 87 PHE CZ C 2.356 4.632 -3.866 1.00 . A A . 87 PHE CZ 1 1
2 3889 1 1 87 PHE H H 0.516 6.680 0.627 1.00 . A A . 87 PHE H 1 1
2 3890 1 1 87 PHE HA H -0.608 3.916 0.454 1.00 . A A . 87 PHE HA 1 1
2 3891 1 1 87 PHE HB2 H 2.250 4.792 0.922 1.00 . A A . 87 PHE HB2 1 1
2 3892 1 1 87 PHE HB3 H 1.679 3.150 0.655 1.00 . A A . 87 PHE HB3 1 1
2 3893 1 1 87 PHE HD1 H -0.237 3.918 -1.780 1.00 . A A . 87 PHE HD1 1 1
2 3894 1 1 87 PHE HD2 H 3.861 4.857 -0.818 1.00 . A A . 87 PHE HD2 1 1
2 3895 1 1 87 PHE HE1 H 0.283 4.116 -4.183 1.00 . A A . 87 PHE HE1 1 1
2 3896 1 1 87 PHE HE2 H 4.350 5.154 -3.221 1.00 . A A . 87 PHE HE2 1 1
2 3897 1 1 87 PHE HZ H 2.576 4.756 -4.917 1.00 . A A . 87 PHE HZ 1 1
2 3898 1 1 87 PHE N N -0.185 5.969 0.442 1.00 . A A . 87 PHE N 1 1
2 3899 1 1 87 PHE O O 0.259 5.518 3.105 1.00 . A A . 87 PHE O 1 1
2 3900 1 1 88 MET C C -0.335 1.795 4.830 1.00 . A A . 88 MET C 1 1
2 3901 1 1 88 MET CA C -0.718 3.207 4.360 1.00 . A A . 88 MET CA 1 1
2 3902 1 1 88 MET CB C -2.198 3.568 4.610 1.00 . A A . 88 MET CB 1 1
2 3903 1 1 88 MET CE C -4.957 2.141 7.353 1.00 . A A . 88 MET CE 1 1
2 3904 1 1 88 MET CG C -2.772 3.089 5.952 1.00 . A A . 88 MET CG 1 1
2 3905 1 1 88 MET H H -0.655 2.618 2.320 1.00 . A A . 88 MET H 1 1
2 3906 1 1 88 MET HA H -0.109 3.903 4.930 1.00 . A A . 88 MET HA 1 1
2 3907 1 1 88 MET HB2 H -2.303 4.652 4.552 1.00 . A A . 88 MET HB2 1 1
2 3908 1 1 88 MET HB3 H -2.804 3.154 3.807 1.00 . A A . 88 MET HB3 1 1
2 3909 1 1 88 MET HE1 H -6.008 2.233 7.630 1.00 . A A . 88 MET HE1 1 1
2 3910 1 1 88 MET HE2 H -4.796 1.165 6.896 1.00 . A A . 88 MET HE2 1 1
2 3911 1 1 88 MET HE3 H -4.334 2.226 8.243 1.00 . A A . 88 MET HE3 1 1
2 3912 1 1 88 MET HG2 H -2.654 2.008 6.019 1.00 . A A . 88 MET HG2 1 1
2 3913 1 1 88 MET HG3 H -2.216 3.544 6.772 1.00 . A A . 88 MET HG3 1 1
2 3914 1 1 88 MET N N -0.426 3.393 2.937 1.00 . A A . 88 MET N 1 1
2 3915 1 1 88 MET O O -0.349 0.833 4.062 1.00 . A A . 88 MET O 1 1
2 3916 1 1 88 MET SD S -4.530 3.450 6.177 1.00 . A A . 88 MET SD 1 1
2 3917 1 1 89 ILE C C -0.462 0.332 8.082 1.00 . A A . 89 ILE C 1 1
2 3918 1 1 89 ILE CA C 0.364 0.425 6.792 1.00 . A A . 89 ILE CA 1 1
2 3919 1 1 89 ILE CB C 1.890 0.370 7.064 1.00 . A A . 89 ILE CB 1 1
2 3920 1 1 89 ILE CD1 C 4.215 0.731 5.976 1.00 . A A . 89 ILE CD1 1 1
2 3921 1 1 89 ILE CG1 C 2.713 0.515 5.759 1.00 . A A . 89 ILE CG1 1 1
2 3922 1 1 89 ILE CG2 C 2.263 -0.942 7.778 1.00 . A A . 89 ILE CG2 1 1
2 3923 1 1 89 ILE H H -0.010 2.512 6.682 1.00 . A A . 89 ILE H 1 1
2 3924 1 1 89 ILE HA H 0.102 -0.425 6.160 1.00 . A A . 89 ILE HA 1 1
2 3925 1 1 89 ILE HB H 2.148 1.202 7.720 1.00 . A A . 89 ILE HB 1 1
2 3926 1 1 89 ILE HD11 H 4.374 1.565 6.660 1.00 . A A . 89 ILE HD11 1 1
2 3927 1 1 89 ILE HD12 H 4.685 -0.168 6.370 1.00 . A A . 89 ILE HD12 1 1
2 3928 1 1 89 ILE HD13 H 4.674 0.974 5.019 1.00 . A A . 89 ILE HD13 1 1
2 3929 1 1 89 ILE HG12 H 2.566 -0.362 5.131 1.00 . A A . 89 ILE HG12 1 1
2 3930 1 1 89 ILE HG13 H 2.364 1.380 5.201 1.00 . A A . 89 ILE HG13 1 1
2 3931 1 1 89 ILE HG21 H 3.337 -0.990 7.945 1.00 . A A . 89 ILE HG21 1 1
2 3932 1 1 89 ILE HG22 H 1.784 -0.994 8.756 1.00 . A A . 89 ILE HG22 1 1
2 3933 1 1 89 ILE HG23 H 1.956 -1.801 7.180 1.00 . A A . 89 ILE HG23 1 1
2 3934 1 1 89 ILE N N 0.007 1.671 6.110 1.00 . A A . 89 ILE N 1 1
2 3935 1 1 89 ILE O O -0.626 1.327 8.792 1.00 . A A . 89 ILE O 1 1
2 3936 1 1 90 ALA C C -0.704 -2.177 10.426 1.00 . A A . 90 ALA C 1 1
2 3937 1 1 90 ALA CA C -1.601 -1.199 9.652 1.00 . A A . 90 ALA CA 1 1
2 3938 1 1 90 ALA CB C -3.006 -1.754 9.390 1.00 . A A . 90 ALA CB 1 1
2 3939 1 1 90 ALA H H -0.772 -1.640 7.756 1.00 . A A . 90 ALA H 1 1
2 3940 1 1 90 ALA HA H -1.713 -0.296 10.256 1.00 . A A . 90 ALA HA 1 1
2 3941 1 1 90 ALA HB1 H -2.943 -2.666 8.797 1.00 . A A . 90 ALA HB1 1 1
2 3942 1 1 90 ALA HB2 H -3.492 -1.978 10.341 1.00 . A A . 90 ALA HB2 1 1
2 3943 1 1 90 ALA HB3 H -3.602 -1.014 8.853 1.00 . A A . 90 ALA HB3 1 1
2 3944 1 1 90 ALA N N -0.968 -0.865 8.382 1.00 . A A . 90 ALA N 1 1
2 3945 1 1 90 ALA O O -0.400 -3.281 9.963 1.00 . A A . 90 ALA O 1 1
2 3946 1 1 91 GLU C C -0.239 -3.633 13.235 1.00 . A A . 91 GLU C 1 1
2 3947 1 1 91 GLU CA C 0.579 -2.547 12.502 1.00 . A A . 91 GLU CA 1 1
2 3948 1 1 91 GLU CB C 1.264 -1.571 13.470 1.00 . A A . 91 GLU CB 1 1
2 3949 1 1 91 GLU CD C 3.149 -1.112 15.036 1.00 . A A . 91 GLU CD 1 1
2 3950 1 1 91 GLU CG C 2.605 -2.073 13.991 1.00 . A A . 91 GLU CG 1 1
2 3951 1 1 91 GLU H H -0.525 -0.824 11.919 1.00 . A A . 91 GLU H 1 1
2 3952 1 1 91 GLU HA H 1.351 -3.039 11.910 1.00 . A A . 91 GLU HA 1 1
2 3953 1 1 91 GLU HB2 H 1.462 -0.630 12.956 1.00 . A A . 91 GLU HB2 1 1
2 3954 1 1 91 GLU HB3 H 0.596 -1.374 14.308 1.00 . A A . 91 GLU HB3 1 1
2 3955 1 1 91 GLU HG2 H 2.474 -3.049 14.450 1.00 . A A . 91 GLU HG2 1 1
2 3956 1 1 91 GLU HG3 H 3.305 -2.149 13.159 1.00 . A A . 91 GLU HG3 1 1
2 3957 1 1 91 GLU N N -0.260 -1.755 11.605 1.00 . A A . 91 GLU N 1 1
2 3958 1 1 91 GLU O O -1.473 -3.586 13.268 1.00 . A A . 91 GLU O 1 1
2 3959 1 1 91 GLU OE1 O 2.800 -1.226 16.235 1.00 . A A . 91 GLU OE1 1 1
2 3960 1 1 91 GLU OE2 O 3.943 -0.194 14.739 1.00 . A A . 91 GLU OE2 1 1
2 3961 1 1 92 LYS C C -0.916 -5.027 15.915 1.00 . A A . 92 LYS C 1 1
2 3962 1 1 92 LYS CA C -0.227 -5.633 14.690 1.00 . A A . 92 LYS CA 1 1
2 3963 1 1 92 LYS CB C 0.798 -6.659 15.184 1.00 . A A . 92 LYS CB 1 1
2 3964 1 1 92 LYS CD C 0.358 -8.667 13.619 1.00 . A A . 92 LYS CD 1 1
2 3965 1 1 92 LYS CE C -0.163 -9.613 14.705 1.00 . A A . 92 LYS CE 1 1
2 3966 1 1 92 LYS CG C 1.349 -7.632 14.134 1.00 . A A . 92 LYS CG 1 1
2 3967 1 1 92 LYS H H 1.447 -4.626 13.793 1.00 . A A . 92 LYS H 1 1
2 3968 1 1 92 LYS HA H -0.990 -6.134 14.099 1.00 . A A . 92 LYS HA 1 1
2 3969 1 1 92 LYS HB2 H 1.624 -6.080 15.577 1.00 . A A . 92 LYS HB2 1 1
2 3970 1 1 92 LYS HB3 H 0.377 -7.235 16.009 1.00 . A A . 92 LYS HB3 1 1
2 3971 1 1 92 LYS HD2 H -0.470 -8.120 13.185 1.00 . A A . 92 LYS HD2 1 1
2 3972 1 1 92 LYS HD3 H 0.848 -9.245 12.835 1.00 . A A . 92 LYS HD3 1 1
2 3973 1 1 92 LYS HE2 H 0.668 -9.924 15.345 1.00 . A A . 92 LYS HE2 1 1
2 3974 1 1 92 LYS HE3 H -0.886 -9.071 15.321 1.00 . A A . 92 LYS HE3 1 1
2 3975 1 1 92 LYS HG2 H 1.668 -7.064 13.270 1.00 . A A . 92 LYS HG2 1 1
2 3976 1 1 92 LYS HG3 H 2.214 -8.148 14.550 1.00 . A A . 92 LYS HG3 1 1
2 3977 1 1 92 LYS HZ1 H -0.095 -11.473 13.793 1.00 . A A . 92 LYS HZ1 1 1
2 3978 1 1 92 LYS HZ2 H -1.351 -10.538 13.287 1.00 . A A . 92 LYS HZ2 1 1
2 3979 1 1 92 LYS HZ3 H -1.422 -11.269 14.751 1.00 . A A . 92 LYS HZ3 1 1
2 3980 1 1 92 LYS N N 0.431 -4.614 13.853 1.00 . A A . 92 LYS N 1 1
2 3981 1 1 92 LYS NZ N -0.797 -10.803 14.099 1.00 . A A . 92 LYS NZ 1 1
2 3982 1 1 92 LYS O O -0.338 -4.175 16.603 1.00 . A A . 92 LYS O 1 1
2 3983 1 1 93 SER C C -2.073 -6.182 18.608 1.00 . A A . 93 SER C 1 1
2 3984 1 1 93 SER CA C -2.779 -5.373 17.521 1.00 . A A . 93 SER CA 1 1
2 3985 1 1 93 SER CB C -4.228 -5.863 17.425 1.00 . A A . 93 SER CB 1 1
2 3986 1 1 93 SER H H -2.470 -6.255 15.596 1.00 . A A . 93 SER H 1 1
2 3987 1 1 93 SER HA H -2.782 -4.316 17.785 1.00 . A A . 93 SER HA 1 1
2 3988 1 1 93 SER HB2 H -4.731 -5.369 16.600 1.00 . A A . 93 SER HB2 1 1
2 3989 1 1 93 SER HB3 H -4.221 -6.934 17.240 1.00 . A A . 93 SER HB3 1 1
2 3990 1 1 93 SER HG H -5.891 -5.556 18.352 1.00 . A A . 93 SER HG 1 1
2 3991 1 1 93 SER N N -2.098 -5.557 16.234 1.00 . A A . 93 SER N 1 1
2 3992 1 1 93 SER O O -2.020 -7.412 18.532 1.00 . A A . 93 SER O 1 1
2 3993 1 1 93 SER OG O -4.951 -5.611 18.614 1.00 . A A . 93 SER OG 1 1
2 3994 1 1 94 ILE C C -2.081 -6.807 21.758 1.00 . A A . 94 ILE C 1 1
2 3995 1 1 94 ILE CA C -1.001 -6.215 20.830 1.00 . A A . 94 ILE CA 1 1
2 3996 1 1 94 ILE CB C 0.019 -5.326 21.573 1.00 . A A . 94 ILE CB 1 1
2 3997 1 1 94 ILE CD1 C 0.314 -3.278 23.088 1.00 . A A . 94 ILE CD1 1 1
2 3998 1 1 94 ILE CG1 C -0.601 -4.015 22.102 1.00 . A A . 94 ILE CG1 1 1
2 3999 1 1 94 ILE CG2 C 1.221 -5.049 20.649 1.00 . A A . 94 ILE CG2 1 1
2 4000 1 1 94 ILE H H -1.721 -4.519 19.686 1.00 . A A . 94 ILE H 1 1
2 4001 1 1 94 ILE HA H -0.442 -7.077 20.460 1.00 . A A . 94 ILE HA 1 1
2 4002 1 1 94 ILE HB H 0.387 -5.899 22.427 1.00 . A A . 94 ILE HB 1 1
2 4003 1 1 94 ILE HD11 H -0.197 -2.392 23.464 1.00 . A A . 94 ILE HD11 1 1
2 4004 1 1 94 ILE HD12 H 0.557 -3.931 23.924 1.00 . A A . 94 ILE HD12 1 1
2 4005 1 1 94 ILE HD13 H 1.238 -2.971 22.601 1.00 . A A . 94 ILE HD13 1 1
2 4006 1 1 94 ILE HG12 H -0.829 -3.349 21.269 1.00 . A A . 94 ILE HG12 1 1
2 4007 1 1 94 ILE HG13 H -1.531 -4.242 22.622 1.00 . A A . 94 ILE HG13 1 1
2 4008 1 1 94 ILE HG21 H 2.027 -4.573 21.206 1.00 . A A . 94 ILE HG21 1 1
2 4009 1 1 94 ILE HG22 H 1.607 -5.988 20.249 1.00 . A A . 94 ILE HG22 1 1
2 4010 1 1 94 ILE HG23 H 0.929 -4.404 19.819 1.00 . A A . 94 ILE HG23 1 1
2 4011 1 1 94 ILE N N -1.589 -5.523 19.660 1.00 . A A . 94 ILE N 1 1
2 4012 1 1 94 ILE O O -1.810 -7.677 22.589 1.00 . A A . 94 ILE O 1 1
2 4013 1 1 95 ASN C C -5.088 -8.165 21.380 1.00 . A A . 95 ASN C 1 1
2 4014 1 1 95 ASN CA C -4.540 -6.945 22.152 1.00 . A A . 95 ASN CA 1 1
2 4015 1 1 95 ASN CB C -5.560 -5.799 22.187 1.00 . A A . 95 ASN CB 1 1
2 4016 1 1 95 ASN CG C -5.198 -4.739 23.212 1.00 . A A . 95 ASN CG 1 1
2 4017 1 1 95 ASN H H -3.471 -5.588 20.959 1.00 . A A . 95 ASN H 1 1
2 4018 1 1 95 ASN HA H -4.340 -7.274 23.173 1.00 . A A . 95 ASN HA 1 1
2 4019 1 1 95 ASN HB2 H -5.646 -5.327 21.210 1.00 . A A . 95 ASN HB2 1 1
2 4020 1 1 95 ASN HB3 H -6.539 -6.210 22.434 1.00 . A A . 95 ASN HB3 1 1
2 4021 1 1 95 ASN HD21 H -6.793 -5.246 24.293 1.00 . A A . 95 ASN HD21 1 1
2 4022 1 1 95 ASN HD22 H -5.825 -3.894 24.911 1.00 . A A . 95 ASN HD22 1 1
2 4023 1 1 95 ASN N N -3.332 -6.384 21.564 1.00 . A A . 95 ASN N 1 1
2 4024 1 1 95 ASN ND2 N -5.994 -4.627 24.232 1.00 . A A . 95 ASN ND2 1 1
2 4025 1 1 95 ASN O O -5.922 -8.892 21.920 1.00 . A A . 95 ASN O 1 1
2 4026 1 1 95 ASN OD1 O -4.198 -4.032 23.132 1.00 . A A . 95 ASN OD1 1 1
2 4027 1 1 96 GLY C C -6.560 -9.336 18.739 1.00 . A A . 96 GLY C 1 1
2 4028 1 1 96 GLY CA C -5.138 -9.507 19.294 1.00 . A A . 96 GLY CA 1 1
2 4029 1 1 96 GLY H H -4.038 -7.717 19.692 1.00 . A A . 96 GLY H 1 1
2 4030 1 1 96 GLY HA2 H -4.461 -9.625 18.448 1.00 . A A . 96 GLY HA2 1 1
2 4031 1 1 96 GLY HA3 H -5.114 -10.425 19.882 1.00 . A A . 96 GLY HA3 1 1
2 4032 1 1 96 GLY N N -4.669 -8.385 20.124 1.00 . A A . 96 GLY N 1 1
2 4033 1 1 96 GLY O O -7.109 -10.256 18.135 1.00 . A A . 96 GLY O 1 1
2 4034 1 1 97 VAL C C -8.329 -6.549 17.528 1.00 . A A . 97 VAL C 1 1
2 4035 1 1 97 VAL CA C -8.482 -7.768 18.435 1.00 . A A . 97 VAL CA 1 1
2 4036 1 1 97 VAL CB C -9.431 -7.513 19.621 1.00 . A A . 97 VAL CB 1 1
2 4037 1 1 97 VAL CG1 C -10.706 -6.794 19.189 1.00 . A A . 97 VAL CG1 1 1
2 4038 1 1 97 VAL CG2 C -9.824 -8.844 20.271 1.00 . A A . 97 VAL CG2 1 1
2 4039 1 1 97 VAL H H -6.676 -7.454 19.456 1.00 . A A . 97 VAL H 1 1
2 4040 1 1 97 VAL HA H -8.905 -8.572 17.834 1.00 . A A . 97 VAL HA 1 1
2 4041 1 1 97 VAL HB H -8.926 -6.894 20.363 1.00 . A A . 97 VAL HB 1 1
2 4042 1 1 97 VAL HG11 H -10.458 -5.778 18.887 1.00 . A A . 97 VAL HG11 1 1
2 4043 1 1 97 VAL HG12 H -11.177 -7.330 18.365 1.00 . A A . 97 VAL HG12 1 1
2 4044 1 1 97 VAL HG13 H -11.399 -6.742 20.026 1.00 . A A . 97 VAL HG13 1 1
2 4045 1 1 97 VAL HG21 H -8.939 -9.362 20.637 1.00 . A A . 97 VAL HG21 1 1
2 4046 1 1 97 VAL HG22 H -10.491 -8.662 21.115 1.00 . A A . 97 VAL HG22 1 1
2 4047 1 1 97 VAL HG23 H -10.336 -9.474 19.543 1.00 . A A . 97 VAL HG23 1 1
2 4048 1 1 97 VAL N N -7.164 -8.159 18.931 1.00 . A A . 97 VAL N 1 1
2 4049 1 1 97 VAL O O -7.587 -5.611 17.851 1.00 . A A . 97 VAL O 1 1
2 4050 1 1 98 GLY C C -7.639 -5.196 14.827 1.00 . A A . 98 GLY C 1 1
2 4051 1 1 98 GLY CA C -9.024 -5.503 15.398 1.00 . A A . 98 GLY CA 1 1
2 4052 1 1 98 GLY H H -9.617 -7.380 16.213 1.00 . A A . 98 GLY H 1 1
2 4053 1 1 98 GLY HA2 H -9.679 -5.768 14.569 1.00 . A A . 98 GLY HA2 1 1
2 4054 1 1 98 GLY HA3 H -9.420 -4.600 15.855 1.00 . A A . 98 GLY HA3 1 1
2 4055 1 1 98 GLY N N -9.030 -6.570 16.395 1.00 . A A . 98 GLY N 1 1
2 4056 1 1 98 GLY O O -6.797 -6.083 14.648 1.00 . A A . 98 GLY O 1 1
2 4057 1 1 99 ASP C C -5.250 -2.797 15.031 1.00 . A A . 99 ASP C 1 1
2 4058 1 1 99 ASP CA C -6.177 -3.390 13.951 1.00 . A A . 99 ASP CA 1 1
2 4059 1 1 99 ASP CB C -6.526 -2.352 12.871 1.00 . A A . 99 ASP CB 1 1
2 4060 1 1 99 ASP CG C -7.614 -2.832 11.902 1.00 . A A . 99 ASP CG 1 1
2 4061 1 1 99 ASP H H -8.145 -3.248 14.738 1.00 . A A . 99 ASP H 1 1
2 4062 1 1 99 ASP HA H -5.636 -4.201 13.462 1.00 . A A . 99 ASP HA 1 1
2 4063 1 1 99 ASP HB2 H -6.868 -1.439 13.360 1.00 . A A . 99 ASP HB2 1 1
2 4064 1 1 99 ASP HB3 H -5.624 -2.108 12.308 1.00 . A A . 99 ASP HB3 1 1
2 4065 1 1 99 ASP N N -7.412 -3.919 14.535 1.00 . A A . 99 ASP N 1 1
2 4066 1 1 99 ASP O O -5.700 -2.456 16.132 1.00 . A A . 99 ASP O 1 1
2 4067 1 1 99 ASP OD1 O -7.282 -3.455 10.867 1.00 . A A . 99 ASP OD1 1 1
2 4068 1 1 99 ASP OD2 O -8.813 -2.562 12.166 1.00 . A A . 99 ASP OD2 1 1
2 4069 1 1 100 GLY C C -2.678 -0.539 14.920 1.00 . A A . 100 GLY C 1 1
2 4070 1 1 100 GLY CA C -2.975 -1.925 15.503 1.00 . A A . 100 GLY CA 1 1
2 4071 1 1 100 GLY H H -3.644 -2.988 13.808 1.00 . A A . 100 GLY H 1 1
2 4072 1 1 100 GLY HA2 H -3.320 -1.801 16.530 1.00 . A A . 100 GLY HA2 1 1
2 4073 1 1 100 GLY HA3 H -2.045 -2.487 15.531 1.00 . A A . 100 GLY HA3 1 1
2 4074 1 1 100 GLY N N -3.958 -2.673 14.716 1.00 . A A . 100 GLY N 1 1
2 4075 1 1 100 GLY O O -3.474 0.026 14.176 1.00 . A A . 100 GLY O 1 1
2 4076 1 1 101 GLU C C -1.151 1.718 13.445 1.00 . A A . 101 GLU C 1 1
2 4077 1 1 101 GLU CA C -1.107 1.392 14.961 1.00 . A A . 101 GLU CA 1 1
2 4078 1 1 101 GLU CB C 0.292 1.593 15.574 1.00 . A A . 101 GLU CB 1 1
2 4079 1 1 101 GLU CD C 2.061 3.040 16.616 1.00 . A A . 101 GLU CD 1 1
2 4080 1 1 101 GLU CG C 0.693 3.036 15.911 1.00 . A A . 101 GLU CG 1 1
2 4081 1 1 101 GLU H H -0.906 -0.520 15.876 1.00 . A A . 101 GLU H 1 1
2 4082 1 1 101 GLU HA H -1.798 2.052 15.473 1.00 . A A . 101 GLU HA 1 1
2 4083 1 1 101 GLU HB2 H 0.334 1.047 16.516 1.00 . A A . 101 GLU HB2 1 1
2 4084 1 1 101 GLU HB3 H 1.033 1.155 14.904 1.00 . A A . 101 GLU HB3 1 1
2 4085 1 1 101 GLU HG2 H 0.740 3.627 14.995 1.00 . A A . 101 GLU HG2 1 1
2 4086 1 1 101 GLU HG3 H -0.062 3.472 16.569 1.00 . A A . 101 GLU HG3 1 1
2 4087 1 1 101 GLU N N -1.525 0.019 15.279 1.00 . A A . 101 GLU N 1 1
2 4088 1 1 101 GLU O O -0.623 0.968 12.622 1.00 . A A . 101 GLU O 1 1
2 4089 1 1 101 GLU OE1 O 2.998 2.374 16.110 1.00 . A A . 101 GLU OE1 1 1
2 4090 1 1 101 GLU OE2 O 2.223 3.651 17.703 1.00 . A A . 101 GLU OE2 1 1
2 4091 1 1 102 HIS C C -0.762 4.246 11.260 1.00 . A A . 102 HIS C 1 1
2 4092 1 1 102 HIS CA C -1.895 3.293 11.665 1.00 . A A . 102 HIS CA 1 1
2 4093 1 1 102 HIS CB C -3.221 4.028 11.422 1.00 . A A . 102 HIS CB 1 1
2 4094 1 1 102 HIS CD2 C -4.818 1.992 11.589 1.00 . A A . 102 HIS CD2 1 1
2 4095 1 1 102 HIS CE1 C -6.478 2.780 10.374 1.00 . A A . 102 HIS CE1 1 1
2 4096 1 1 102 HIS CG C -4.437 3.207 11.080 1.00 . A A . 102 HIS CG 1 1
2 4097 1 1 102 HIS H H -2.176 3.422 13.793 1.00 . A A . 102 HIS H 1 1
2 4098 1 1 102 HIS HA H -1.860 2.428 11.001 1.00 . A A . 102 HIS HA 1 1
2 4099 1 1 102 HIS HB2 H -3.442 4.636 12.295 1.00 . A A . 102 HIS HB2 1 1
2 4100 1 1 102 HIS HB3 H -3.080 4.715 10.585 1.00 . A A . 102 HIS HB3 1 1
2 4101 1 1 102 HIS HD1 H -5.515 4.545 9.785 1.00 . A A . 102 HIS HD1 1 1
2 4102 1 1 102 HIS HD2 H -4.244 1.385 12.275 1.00 . A A . 102 HIS HD2 1 1
2 4103 1 1 102 HIS HE1 H -7.467 2.966 9.977 1.00 . A A . 102 HIS HE1 1 1
2 4104 1 1 102 HIS N N -1.780 2.838 13.064 1.00 . A A . 102 HIS N 1 1
2 4105 1 1 102 HIS ND1 N -5.475 3.663 10.300 1.00 . A A . 102 HIS ND1 1 1
2 4106 1 1 102 HIS NE2 N -6.129 1.734 11.150 1.00 . A A . 102 HIS NE2 1 1
2 4107 1 1 102 HIS O O -0.492 5.240 11.945 1.00 . A A . 102 HIS O 1 1
2 4108 1 1 103 TRP C C 0.714 5.071 8.008 1.00 . A A . 103 TRP C 1 1
2 4109 1 1 103 TRP CA C 0.932 4.726 9.493 1.00 . A A . 103 TRP CA 1 1
2 4110 1 1 103 TRP CB C 2.182 3.863 9.698 1.00 . A A . 103 TRP CB 1 1
2 4111 1 1 103 TRP CD1 C 2.302 2.928 12.071 1.00 . A A . 103 TRP CD1 1 1
2 4112 1 1 103 TRP CD2 C 3.627 4.712 11.746 1.00 . A A . 103 TRP CD2 1 1
2 4113 1 1 103 TRP CE2 C 3.764 4.332 13.111 1.00 . A A . 103 TRP CE2 1 1
2 4114 1 1 103 TRP CE3 C 4.440 5.770 11.287 1.00 . A A . 103 TRP CE3 1 1
2 4115 1 1 103 TRP CG C 2.666 3.818 11.114 1.00 . A A . 103 TRP CG 1 1
2 4116 1 1 103 TRP CH2 C 5.417 6.057 13.503 1.00 . A A . 103 TRP CH2 1 1
2 4117 1 1 103 TRP CZ2 C 4.633 4.995 13.982 1.00 . A A . 103 TRP CZ2 1 1
2 4118 1 1 103 TRP CZ3 C 5.323 6.440 12.154 1.00 . A A . 103 TRP CZ3 1 1
2 4119 1 1 103 TRP H H -0.527 3.180 9.572 1.00 . A A . 103 TRP H 1 1
2 4120 1 1 103 TRP HA H 1.071 5.658 10.036 1.00 . A A . 103 TRP HA 1 1
2 4121 1 1 103 TRP HB2 H 1.983 2.847 9.355 1.00 . A A . 103 TRP HB2 1 1
2 4122 1 1 103 TRP HB3 H 2.989 4.262 9.086 1.00 . A A . 103 TRP HB3 1 1
2 4123 1 1 103 TRP HD1 H 1.612 2.102 11.927 1.00 . A A . 103 TRP HD1 1 1
2 4124 1 1 103 TRP HE1 H 2.887 2.670 14.104 1.00 . A A . 103 TRP HE1 1 1
2 4125 1 1 103 TRP HE3 H 4.403 6.039 10.246 1.00 . A A . 103 TRP HE3 1 1
2 4126 1 1 103 TRP HH2 H 6.125 6.552 14.152 1.00 . A A . 103 TRP HH2 1 1
2 4127 1 1 103 TRP HZ2 H 4.732 4.639 14.988 1.00 . A A . 103 TRP HZ2 1 1
2 4128 1 1 103 TRP HZ3 H 5.954 7.234 11.780 1.00 . A A . 103 TRP HZ3 1 1
2 4129 1 1 103 TRP N N -0.206 4.003 10.072 1.00 . A A . 103 TRP N 1 1
2 4130 1 1 103 TRP NE1 N 2.959 3.225 13.252 1.00 . A A . 103 TRP NE1 1 1
2 4131 1 1 103 TRP O O 0.189 4.245 7.266 1.00 . A A . 103 TRP O 1 1
2 4132 1 1 104 VAL C C 1.901 7.593 5.515 1.00 . A A . 104 VAL C 1 1
2 4133 1 1 104 VAL CA C 0.757 6.849 6.235 1.00 . A A . 104 VAL CA 1 1
2 4134 1 1 104 VAL CB C -0.457 7.794 6.367 1.00 . A A . 104 VAL CB 1 1
2 4135 1 1 104 VAL CG1 C -1.699 7.056 6.877 1.00 . A A . 104 VAL CG1 1 1
2 4136 1 1 104 VAL CG2 C -0.208 8.980 7.306 1.00 . A A . 104 VAL CG2 1 1
2 4137 1 1 104 VAL H H 1.531 6.902 8.229 1.00 . A A . 104 VAL H 1 1
2 4138 1 1 104 VAL HA H 0.458 6.038 5.574 1.00 . A A . 104 VAL HA 1 1
2 4139 1 1 104 VAL HB H -0.692 8.184 5.376 1.00 . A A . 104 VAL HB 1 1
2 4140 1 1 104 VAL HG11 H -1.880 6.174 6.267 1.00 . A A . 104 VAL HG11 1 1
2 4141 1 1 104 VAL HG12 H -1.557 6.753 7.914 1.00 . A A . 104 VAL HG12 1 1
2 4142 1 1 104 VAL HG13 H -2.567 7.713 6.817 1.00 . A A . 104 VAL HG13 1 1
2 4143 1 1 104 VAL HG21 H -1.099 9.603 7.341 1.00 . A A . 104 VAL HG21 1 1
2 4144 1 1 104 VAL HG22 H 0.005 8.638 8.317 1.00 . A A . 104 VAL HG22 1 1
2 4145 1 1 104 VAL HG23 H 0.623 9.586 6.944 1.00 . A A . 104 VAL HG23 1 1
2 4146 1 1 104 VAL N N 1.117 6.267 7.554 1.00 . A A . 104 VAL N 1 1
2 4147 1 1 104 VAL O O 2.827 8.100 6.154 1.00 . A A . 104 VAL O 1 1
2 4148 1 1 105 TYR C C 2.073 8.890 2.023 1.00 . A A . 105 TYR C 1 1
2 4149 1 1 105 TYR CA C 2.784 8.333 3.274 1.00 . A A . 105 TYR CA 1 1
2 4150 1 1 105 TYR CB C 3.858 7.300 2.892 1.00 . A A . 105 TYR CB 1 1
2 4151 1 1 105 TYR CD1 C 5.364 9.000 1.712 1.00 . A A . 105 TYR CD1 1 1
2 4152 1 1 105 TYR CD2 C 5.345 6.691 0.943 1.00 . A A . 105 TYR CD2 1 1
2 4153 1 1 105 TYR CE1 C 6.335 9.314 0.741 1.00 . A A . 105 TYR CE1 1 1
2 4154 1 1 105 TYR CE2 C 6.317 7.000 -0.028 1.00 . A A . 105 TYR CE2 1 1
2 4155 1 1 105 TYR CG C 4.863 7.687 1.817 1.00 . A A . 105 TYR CG 1 1
2 4156 1 1 105 TYR CZ C 6.816 8.314 -0.133 1.00 . A A . 105 TYR CZ 1 1
2 4157 1 1 105 TYR H H 1.078 7.155 3.729 1.00 . A A . 105 TYR H 1 1
2 4158 1 1 105 TYR HA H 3.272 9.164 3.777 1.00 . A A . 105 TYR HA 1 1
2 4159 1 1 105 TYR HB2 H 4.419 7.041 3.790 1.00 . A A . 105 TYR HB2 1 1
2 4160 1 1 105 TYR HB3 H 3.345 6.396 2.560 1.00 . A A . 105 TYR HB3 1 1
2 4161 1 1 105 TYR HD1 H 5.013 9.781 2.371 1.00 . A A . 105 TYR HD1 1 1
2 4162 1 1 105 TYR HD2 H 4.968 5.683 1.026 1.00 . A A . 105 TYR HD2 1 1
2 4163 1 1 105 TYR HE1 H 6.700 10.326 0.664 1.00 . A A . 105 TYR HE1 1 1
2 4164 1 1 105 TYR HE2 H 6.691 6.243 -0.702 1.00 . A A . 105 TYR HE2 1 1
2 4165 1 1 105 TYR HH H 8.122 9.494 -0.957 1.00 . A A . 105 TYR HH 1 1
2 4166 1 1 105 TYR N N 1.827 7.670 4.180 1.00 . A A . 105 TYR N 1 1
2 4167 1 1 105 TYR O O 1.483 8.123 1.264 1.00 . A A . 105 TYR O 1 1
2 4168 1 1 105 TYR OH O 7.774 8.588 -1.057 1.00 . A A . 105 TYR OH 1 1
2 4169 1 1 106 SER C C 2.409 11.000 -0.567 1.00 . A A . 106 SER C 1 1
2 4170 1 1 106 SER CA C 1.495 10.903 0.660 1.00 . A A . 106 SER CA 1 1
2 4171 1 1 106 SER CB C 1.064 12.321 1.044 1.00 . A A . 106 SER CB 1 1
2 4172 1 1 106 SER H H 2.592 10.793 2.489 1.00 . A A . 106 SER H 1 1
2 4173 1 1 106 SER HA H 0.602 10.355 0.372 1.00 . A A . 106 SER HA 1 1
2 4174 1 1 106 SER HB2 H 1.934 12.892 1.373 1.00 . A A . 106 SER HB2 1 1
2 4175 1 1 106 SER HB3 H 0.639 12.809 0.167 1.00 . A A . 106 SER HB3 1 1
2 4176 1 1 106 SER HG H -0.245 13.230 2.150 1.00 . A A . 106 SER HG 1 1
2 4177 1 1 106 SER N N 2.124 10.210 1.803 1.00 . A A . 106 SER N 1 1
2 4178 1 1 106 SER O O 3.589 11.319 -0.429 1.00 . A A . 106 SER O 1 1
2 4179 1 1 106 SER OG O 0.092 12.309 2.073 1.00 . A A . 106 SER OG 1 1
2 4180 1 1 107 ILE C C 1.601 11.180 -4.220 1.00 . A A . 107 ILE C 1 1
2 4181 1 1 107 ILE CA C 2.557 10.789 -3.070 1.00 . A A . 107 ILE CA 1 1
2 4182 1 1 107 ILE CB C 3.216 9.417 -3.382 1.00 . A A . 107 ILE CB 1 1
2 4183 1 1 107 ILE CD1 C 1.540 7.708 -2.281 1.00 . A A . 107 ILE CD1 1 1
2 4184 1 1 107 ILE CG1 C 2.231 8.235 -3.549 1.00 . A A . 107 ILE CG1 1 1
2 4185 1 1 107 ILE CG2 C 4.358 9.057 -2.413 1.00 . A A . 107 ILE CG2 1 1
2 4186 1 1 107 ILE H H 0.865 10.567 -1.790 1.00 . A A . 107 ILE H 1 1
2 4187 1 1 107 ILE HA H 3.345 11.542 -3.038 1.00 . A A . 107 ILE HA 1 1
2 4188 1 1 107 ILE HB H 3.701 9.531 -4.353 1.00 . A A . 107 ILE HB 1 1
2 4189 1 1 107 ILE HD11 H 0.922 6.855 -2.545 1.00 . A A . 107 ILE HD11 1 1
2 4190 1 1 107 ILE HD12 H 2.273 7.395 -1.540 1.00 . A A . 107 ILE HD12 1 1
2 4191 1 1 107 ILE HD13 H 0.887 8.456 -1.850 1.00 . A A . 107 ILE HD13 1 1
2 4192 1 1 107 ILE HG12 H 1.462 8.506 -4.271 1.00 . A A . 107 ILE HG12 1 1
2 4193 1 1 107 ILE HG13 H 2.788 7.409 -3.989 1.00 . A A . 107 ILE HG13 1 1
2 4194 1 1 107 ILE HG21 H 3.986 8.881 -1.403 1.00 . A A . 107 ILE HG21 1 1
2 4195 1 1 107 ILE HG22 H 4.866 8.157 -2.757 1.00 . A A . 107 ILE HG22 1 1
2 4196 1 1 107 ILE HG23 H 5.082 9.872 -2.378 1.00 . A A . 107 ILE HG23 1 1
2 4197 1 1 107 ILE N N 1.859 10.782 -1.766 1.00 . A A . 107 ILE N 1 1
2 4198 1 1 107 ILE O O 0.386 11.200 -4.038 1.00 . A A . 107 ILE O 1 1
2 4199 1 1 108 THR C C 1.726 10.800 -7.816 1.00 . A A . 108 THR C 1 1
2 4200 1 1 108 THR CA C 1.358 11.745 -6.651 1.00 . A A . 108 THR CA 1 1
2 4201 1 1 108 THR CB C 1.579 13.196 -7.106 1.00 . A A . 108 THR CB 1 1
2 4202 1 1 108 THR CG2 C 0.803 14.205 -6.266 1.00 . A A . 108 THR CG2 1 1
2 4203 1 1 108 THR H H 3.130 11.440 -5.525 1.00 . A A . 108 THR H 1 1
2 4204 1 1 108 THR HA H 0.298 11.635 -6.434 1.00 . A A . 108 THR HA 1 1
2 4205 1 1 108 THR HB H 1.252 13.279 -8.138 1.00 . A A . 108 THR HB 1 1
2 4206 1 1 108 THR HG1 H 3.107 13.827 -6.112 1.00 . A A . 108 THR HG1 1 1
2 4207 1 1 108 THR HG21 H 1.020 14.073 -5.207 1.00 . A A . 108 THR HG21 1 1
2 4208 1 1 108 THR HG22 H -0.261 14.062 -6.436 1.00 . A A . 108 THR HG22 1 1
2 4209 1 1 108 THR HG23 H 1.064 15.219 -6.571 1.00 . A A . 108 THR HG23 1 1
2 4210 1 1 108 THR N N 2.124 11.441 -5.425 1.00 . A A . 108 THR N 1 1
2 4211 1 1 108 THR O O 2.916 10.521 -8.017 1.00 . A A . 108 THR O 1 1
2 4212 1 1 108 THR OG1 O 2.938 13.571 -7.043 1.00 . A A . 108 THR OG1 1 1
2 4213 1 1 109 PRO C C 1.379 10.162 -11.025 1.00 . A A . 109 PRO C 1 1
2 4214 1 1 109 PRO CA C 0.980 9.405 -9.744 1.00 . A A . 109 PRO CA 1 1
2 4215 1 1 109 PRO CB C -0.351 8.667 -9.918 1.00 . A A . 109 PRO CB 1 1
2 4216 1 1 109 PRO CD C -0.682 10.527 -8.449 1.00 . A A . 109 PRO CD 1 1
2 4217 1 1 109 PRO CG C -1.374 9.747 -9.568 1.00 . A A . 109 PRO CG 1 1
2 4218 1 1 109 PRO HA H 1.759 8.681 -9.505 1.00 . A A . 109 PRO HA 1 1
2 4219 1 1 109 PRO HB2 H -0.493 8.286 -10.930 1.00 . A A . 109 PRO HB2 1 1
2 4220 1 1 109 PRO HB3 H -0.416 7.853 -9.194 1.00 . A A . 109 PRO HB3 1 1
2 4221 1 1 109 PRO HD2 H -0.916 11.589 -8.539 1.00 . A A . 109 PRO HD2 1 1
2 4222 1 1 109 PRO HD3 H -1.013 10.146 -7.481 1.00 . A A . 109 PRO HD3 1 1
2 4223 1 1 109 PRO HG2 H -1.531 10.398 -10.428 1.00 . A A . 109 PRO HG2 1 1
2 4224 1 1 109 PRO HG3 H -2.320 9.318 -9.234 1.00 . A A . 109 PRO HG3 1 1
2 4225 1 1 109 PRO N N 0.750 10.303 -8.606 1.00 . A A . 109 PRO N 1 1
2 4226 1 1 109 PRO O O 1.300 11.390 -11.084 1.00 . A A . 109 PRO O 1 1
2 4227 1 1 110 ASP C C 1.293 9.129 -14.496 1.00 . A A . 110 ASP C 1 1
2 4228 1 1 110 ASP CA C 2.022 9.969 -13.423 1.00 . A A . 110 ASP CA 1 1
2 4229 1 1 110 ASP CB C 3.532 10.009 -13.725 1.00 . A A . 110 ASP CB 1 1
2 4230 1 1 110 ASP CG C 4.387 10.682 -12.644 1.00 . A A . 110 ASP CG 1 1
2 4231 1 1 110 ASP H H 1.833 8.429 -11.976 1.00 . A A . 110 ASP H 1 1
2 4232 1 1 110 ASP HA H 1.638 10.989 -13.486 1.00 . A A . 110 ASP HA 1 1
2 4233 1 1 110 ASP HB2 H 3.876 8.988 -13.876 1.00 . A A . 110 ASP HB2 1 1
2 4234 1 1 110 ASP HB3 H 3.687 10.536 -14.666 1.00 . A A . 110 ASP HB3 1 1
2 4235 1 1 110 ASP N N 1.771 9.435 -12.076 1.00 . A A . 110 ASP N 1 1
2 4236 1 1 110 ASP O O 0.962 7.961 -14.282 1.00 . A A . 110 ASP O 1 1
2 4237 1 1 110 ASP OD1 O 4.542 11.927 -12.666 1.00 . A A . 110 ASP OD1 1 1
2 4238 1 1 110 ASP OD2 O 4.947 9.977 -11.769 1.00 . A A . 110 ASP OD2 1 1
2 4239 1 1 111 SER C C 1.281 8.075 -17.618 1.00 . A A . 111 SER C 1 1
2 4240 1 1 111 SER CA C 0.397 9.043 -16.819 1.00 . A A . 111 SER CA 1 1
2 4241 1 1 111 SER CB C -0.209 10.103 -17.741 1.00 . A A . 111 SER CB 1 1
2 4242 1 1 111 SER H H 1.404 10.645 -15.821 1.00 . A A . 111 SER H 1 1
2 4243 1 1 111 SER HA H -0.425 8.444 -16.426 1.00 . A A . 111 SER HA 1 1
2 4244 1 1 111 SER HB2 H 0.517 10.899 -17.917 1.00 . A A . 111 SER HB2 1 1
2 4245 1 1 111 SER HB3 H -0.462 9.654 -18.699 1.00 . A A . 111 SER HB3 1 1
2 4246 1 1 111 SER HG H -1.159 11.059 -16.315 1.00 . A A . 111 SER HG 1 1
2 4247 1 1 111 SER N N 1.087 9.694 -15.687 1.00 . A A . 111 SER N 1 1
2 4248 1 1 111 SER O O 0.844 7.531 -18.631 1.00 . A A . 111 SER O 1 1
2 4249 1 1 111 SER OG O -1.396 10.633 -17.177 1.00 . A A . 111 SER OG 1 1
2 4250 1 1 112 SER C C 3.962 5.985 -16.424 1.00 . A A . 112 SER C 1 1
2 4251 1 1 112 SER CA C 3.411 6.774 -17.618 1.00 . A A . 112 SER CA 1 1
2 4252 1 1 112 SER CB C 4.523 7.347 -18.507 1.00 . A A . 112 SER CB 1 1
2 4253 1 1 112 SER H H 2.784 8.314 -16.312 1.00 . A A . 112 SER H 1 1
2 4254 1 1 112 SER HA H 2.854 6.065 -18.228 1.00 . A A . 112 SER HA 1 1
2 4255 1 1 112 SER HB2 H 5.227 6.552 -18.754 1.00 . A A . 112 SER HB2 1 1
2 4256 1 1 112 SER HB3 H 4.081 7.717 -19.432 1.00 . A A . 112 SER HB3 1 1
2 4257 1 1 112 SER HG H 4.760 9.245 -18.119 1.00 . A A . 112 SER HG 1 1
2 4258 1 1 112 SER N N 2.508 7.832 -17.155 1.00 . A A . 112 SER N 1 1
2 4259 1 1 112 SER O O 4.060 6.516 -15.310 1.00 . A A . 112 SER O 1 1
2 4260 1 1 112 SER OG O 5.220 8.410 -17.883 1.00 . A A . 112 SER OG 1 1
2 4261 1 1 113 TRP C C 5.945 4.293 -14.787 1.00 . A A . 113 TRP C 1 1
2 4262 1 1 113 TRP CA C 4.722 3.784 -15.576 1.00 . A A . 113 TRP CA 1 1
2 4263 1 1 113 TRP CB C 4.994 2.392 -16.161 1.00 . A A . 113 TRP CB 1 1
2 4264 1 1 113 TRP CD1 C 3.447 1.217 -17.781 1.00 . A A . 113 TRP CD1 1 1
2 4265 1 1 113 TRP CD2 C 2.905 0.783 -15.651 1.00 . A A . 113 TRP CD2 1 1
2 4266 1 1 113 TRP CE2 C 2.022 0.009 -16.463 1.00 . A A . 113 TRP CE2 1 1
2 4267 1 1 113 TRP CE3 C 2.754 0.657 -14.255 1.00 . A A . 113 TRP CE3 1 1
2 4268 1 1 113 TRP CG C 3.814 1.534 -16.521 1.00 . A A . 113 TRP CG 1 1
2 4269 1 1 113 TRP CH2 C 0.931 -0.950 -14.524 1.00 . A A . 113 TRP CH2 1 1
2 4270 1 1 113 TRP CZ2 C 1.054 -0.855 -15.920 1.00 . A A . 113 TRP CZ2 1 1
2 4271 1 1 113 TRP CZ3 C 1.776 -0.192 -13.697 1.00 . A A . 113 TRP CZ3 1 1
2 4272 1 1 113 TRP H H 4.126 4.324 -17.562 1.00 . A A . 113 TRP H 1 1
2 4273 1 1 113 TRP HA H 3.908 3.680 -14.866 1.00 . A A . 113 TRP HA 1 1
2 4274 1 1 113 TRP HB2 H 5.606 2.520 -17.053 1.00 . A A . 113 TRP HB2 1 1
2 4275 1 1 113 TRP HB3 H 5.584 1.827 -15.441 1.00 . A A . 113 TRP HB3 1 1
2 4276 1 1 113 TRP HD1 H 3.956 1.588 -18.664 1.00 . A A . 113 TRP HD1 1 1
2 4277 1 1 113 TRP HE1 H 1.958 -0.074 -18.585 1.00 . A A . 113 TRP HE1 1 1
2 4278 1 1 113 TRP HE3 H 3.411 1.219 -13.612 1.00 . A A . 113 TRP HE3 1 1
2 4279 1 1 113 TRP HH2 H 0.183 -1.596 -14.082 1.00 . A A . 113 TRP HH2 1 1
2 4280 1 1 113 TRP HZ2 H 0.414 -1.445 -16.564 1.00 . A A . 113 TRP HZ2 1 1
2 4281 1 1 113 TRP HZ3 H 1.674 -0.270 -12.625 1.00 . A A . 113 TRP HZ3 1 1
2 4282 1 1 113 TRP N N 4.283 4.706 -16.634 1.00 . A A . 113 TRP N 1 1
2 4283 1 1 113 TRP NE1 N 2.389 0.323 -17.754 1.00 . A A . 113 TRP NE1 1 1
2 4284 1 1 113 TRP O O 6.887 4.868 -15.350 1.00 . A A . 113 TRP O 1 1
2 4285 1 1 114 LYS C C 7.173 3.356 -11.474 1.00 . A A . 114 LYS C 1 1
2 4286 1 1 114 LYS CA C 6.904 4.484 -12.469 1.00 . A A . 114 LYS CA 1 1
2 4287 1 1 114 LYS CB C 6.326 5.703 -11.725 1.00 . A A . 114 LYS CB 1 1
2 4288 1 1 114 LYS CD C 8.548 7.004 -11.365 1.00 . A A . 114 LYS CD 1 1
2 4289 1 1 114 LYS CE C 8.283 8.008 -12.494 1.00 . A A . 114 LYS CE 1 1
2 4290 1 1 114 LYS CG C 7.282 6.402 -10.741 1.00 . A A . 114 LYS CG 1 1
2 4291 1 1 114 LYS H H 5.067 3.632 -13.105 1.00 . A A . 114 LYS H 1 1
2 4292 1 1 114 LYS HA H 7.836 4.751 -12.967 1.00 . A A . 114 LYS HA 1 1
2 4293 1 1 114 LYS HB2 H 5.961 6.415 -12.457 1.00 . A A . 114 LYS HB2 1 1
2 4294 1 1 114 LYS HB3 H 5.451 5.381 -11.158 1.00 . A A . 114 LYS HB3 1 1
2 4295 1 1 114 LYS HD2 H 9.129 7.494 -10.582 1.00 . A A . 114 LYS HD2 1 1
2 4296 1 1 114 LYS HD3 H 9.164 6.197 -11.763 1.00 . A A . 114 LYS HD3 1 1
2 4297 1 1 114 LYS HE2 H 9.245 8.241 -12.954 1.00 . A A . 114 LYS HE2 1 1
2 4298 1 1 114 LYS HE3 H 7.667 7.539 -13.264 1.00 . A A . 114 LYS HE3 1 1
2 4299 1 1 114 LYS HG2 H 6.734 7.198 -10.235 1.00 . A A . 114 LYS HG2 1 1
2 4300 1 1 114 LYS HG3 H 7.589 5.686 -9.979 1.00 . A A . 114 LYS HG3 1 1
2 4301 1 1 114 LYS HZ1 H 6.657 9.172 -11.858 1.00 . A A . 114 LYS HZ1 1 1
2 4302 1 1 114 LYS HZ2 H 7.744 9.981 -12.755 1.00 . A A . 114 LYS HZ2 1 1
2 4303 1 1 114 LYS HZ3 H 8.080 9.609 -11.174 1.00 . A A . 114 LYS HZ3 1 1
2 4304 1 1 114 LYS N N 5.911 4.061 -13.468 1.00 . A A . 114 LYS N 1 1
2 4305 1 1 114 LYS NZ N 7.655 9.270 -12.032 1.00 . A A . 114 LYS NZ 1 1
2 4306 1 1 114 LYS O O 6.221 2.842 -10.892 1.00 . A A . 114 LYS O 1 1
2 4307 1 1 115 THR C C 9.082 2.639 -8.886 1.00 . A A . 115 THR C 1 1
2 4308 1 1 115 THR CA C 8.850 1.998 -10.255 1.00 . A A . 115 THR CA 1 1
2 4309 1 1 115 THR CB C 10.063 1.180 -10.720 1.00 . A A . 115 THR CB 1 1
2 4310 1 1 115 THR CG2 C 10.330 -0.019 -9.810 1.00 . A A . 115 THR CG2 1 1
2 4311 1 1 115 THR H H 9.162 3.428 -11.820 1.00 . A A . 115 THR H 1 1
2 4312 1 1 115 THR HA H 8.038 1.287 -10.140 1.00 . A A . 115 THR HA 1 1
2 4313 1 1 115 THR HB H 10.944 1.818 -10.742 1.00 . A A . 115 THR HB 1 1
2 4314 1 1 115 THR HG1 H 8.927 0.379 -12.105 1.00 . A A . 115 THR HG1 1 1
2 4315 1 1 115 THR HG21 H 10.575 0.318 -8.803 1.00 . A A . 115 THR HG21 1 1
2 4316 1 1 115 THR HG22 H 11.176 -0.588 -10.195 1.00 . A A . 115 THR HG22 1 1
2 4317 1 1 115 THR HG23 H 9.452 -0.665 -9.769 1.00 . A A . 115 THR HG23 1 1
2 4318 1 1 115 THR N N 8.439 3.009 -11.243 1.00 . A A . 115 THR N 1 1
2 4319 1 1 115 THR O O 10.078 3.329 -8.646 1.00 . A A . 115 THR O 1 1
2 4320 1 1 115 THR OG1 O 9.864 0.661 -12.018 1.00 . A A . 115 THR OG1 1 1
2 4321 1 1 116 ILE C C 8.859 2.019 -5.689 1.00 . A A . 116 ILE C 1 1
2 4322 1 1 116 ILE CA C 8.006 2.887 -6.621 1.00 . A A . 116 ILE CA 1 1
2 4323 1 1 116 ILE CB C 6.511 2.908 -6.221 1.00 . A A . 116 ILE CB 1 1
2 4324 1 1 116 ILE CD1 C 5.968 5.165 -7.406 1.00 . A A . 116 ILE CD1 1 1
2 4325 1 1 116 ILE CG1 C 5.611 3.684 -7.211 1.00 . A A . 116 ILE CG1 1 1
2 4326 1 1 116 ILE CG2 C 6.341 3.482 -4.810 1.00 . A A . 116 ILE CG2 1 1
2 4327 1 1 116 ILE H H 7.396 1.760 -8.288 1.00 . A A . 116 ILE H 1 1
2 4328 1 1 116 ILE HA H 8.376 3.906 -6.561 1.00 . A A . 116 ILE HA 1 1
2 4329 1 1 116 ILE HB H 6.147 1.879 -6.207 1.00 . A A . 116 ILE HB 1 1
2 4330 1 1 116 ILE HD11 H 5.317 5.597 -8.166 1.00 . A A . 116 ILE HD11 1 1
2 4331 1 1 116 ILE HD12 H 5.828 5.715 -6.476 1.00 . A A . 116 ILE HD12 1 1
2 4332 1 1 116 ILE HD13 H 7.001 5.269 -7.736 1.00 . A A . 116 ILE HD13 1 1
2 4333 1 1 116 ILE HG12 H 5.641 3.188 -8.181 1.00 . A A . 116 ILE HG12 1 1
2 4334 1 1 116 ILE HG13 H 4.580 3.624 -6.863 1.00 . A A . 116 ILE HG13 1 1
2 4335 1 1 116 ILE HG21 H 6.780 2.796 -4.090 1.00 . A A . 116 ILE HG21 1 1
2 4336 1 1 116 ILE HG22 H 6.821 4.458 -4.724 1.00 . A A . 116 ILE HG22 1 1
2 4337 1 1 116 ILE HG23 H 5.282 3.571 -4.582 1.00 . A A . 116 ILE HG23 1 1
2 4338 1 1 116 ILE N N 8.124 2.403 -7.994 1.00 . A A . 116 ILE N 1 1
2 4339 1 1 116 ILE O O 8.415 0.993 -5.175 1.00 . A A . 116 ILE O 1 1
2 4340 1 1 117 GLU C C 11.018 2.580 -3.182 1.00 . A A . 117 GLU C 1 1
2 4341 1 1 117 GLU CA C 11.050 1.837 -4.534 1.00 . A A . 117 GLU CA 1 1
2 4342 1 1 117 GLU CB C 12.464 1.756 -5.153 1.00 . A A . 117 GLU CB 1 1
2 4343 1 1 117 GLU CD C 14.463 2.917 -6.260 1.00 . A A . 117 GLU CD 1 1
2 4344 1 1 117 GLU CG C 13.046 3.079 -5.697 1.00 . A A . 117 GLU CG 1 1
2 4345 1 1 117 GLU H H 10.402 3.258 -5.994 1.00 . A A . 117 GLU H 1 1
2 4346 1 1 117 GLU HA H 10.741 0.809 -4.340 1.00 . A A . 117 GLU HA 1 1
2 4347 1 1 117 GLU HB2 H 13.137 1.361 -4.395 1.00 . A A . 117 GLU HB2 1 1
2 4348 1 1 117 GLU HB3 H 12.435 1.038 -5.975 1.00 . A A . 117 GLU HB3 1 1
2 4349 1 1 117 GLU HG2 H 12.390 3.463 -6.481 1.00 . A A . 117 GLU HG2 1 1
2 4350 1 1 117 GLU HG3 H 13.091 3.821 -4.904 1.00 . A A . 117 GLU HG3 1 1
2 4351 1 1 117 GLU N N 10.108 2.436 -5.488 1.00 . A A . 117 GLU N 1 1
2 4352 1 1 117 GLU O O 11.403 3.749 -3.114 1.00 . A A . 117 GLU O 1 1
2 4353 1 1 117 GLU OE1 O 15.405 2.574 -5.501 1.00 . A A . 117 GLU OE1 1 1
2 4354 1 1 117 GLU OE2 O 14.672 3.171 -7.471 1.00 . A A . 117 GLU OE2 1 1
2 4355 1 1 118 ILE C C 11.126 1.710 0.348 1.00 . A A . 118 ILE C 1 1
2 4356 1 1 118 ILE CA C 10.451 2.554 -0.758 1.00 . A A . 118 ILE CA 1 1
2 4357 1 1 118 ILE CB C 8.981 2.859 -0.339 1.00 . A A . 118 ILE CB 1 1
2 4358 1 1 118 ILE CD1 C 6.532 3.205 -1.077 1.00 . A A . 118 ILE CD1 1 1
2 4359 1 1 118 ILE CG1 C 8.011 3.184 -1.499 1.00 . A A . 118 ILE CG1 1 1
2 4360 1 1 118 ILE CG2 C 8.973 4.016 0.681 1.00 . A A . 118 ILE CG2 1 1
2 4361 1 1 118 ILE H H 10.271 0.960 -2.222 1.00 . A A . 118 ILE H 1 1
2 4362 1 1 118 ILE HA H 10.956 3.516 -0.813 1.00 . A A . 118 ILE HA 1 1
2 4363 1 1 118 ILE HB H 8.585 1.981 0.170 1.00 . A A . 118 ILE HB 1 1
2 4364 1 1 118 ILE HD11 H 5.905 3.380 -1.950 1.00 . A A . 118 ILE HD11 1 1
2 4365 1 1 118 ILE HD12 H 6.258 2.247 -0.637 1.00 . A A . 118 ILE HD12 1 1
2 4366 1 1 118 ILE HD13 H 6.341 3.997 -0.357 1.00 . A A . 118 ILE HD13 1 1
2 4367 1 1 118 ILE HG12 H 8.278 4.142 -1.947 1.00 . A A . 118 ILE HG12 1 1
2 4368 1 1 118 ILE HG13 H 8.096 2.416 -2.265 1.00 . A A . 118 ILE HG13 1 1
2 4369 1 1 118 ILE HG21 H 7.982 4.154 1.109 1.00 . A A . 118 ILE HG21 1 1
2 4370 1 1 118 ILE HG22 H 9.657 3.825 1.504 1.00 . A A . 118 ILE HG22 1 1
2 4371 1 1 118 ILE HG23 H 9.275 4.945 0.193 1.00 . A A . 118 ILE HG23 1 1
2 4372 1 1 118 ILE N N 10.572 1.924 -2.098 1.00 . A A . 118 ILE N 1 1
2 4373 1 1 118 ILE O O 10.780 0.536 0.507 1.00 . A A . 118 ILE O 1 1
2 4374 1 1 119 PRO C C 11.644 1.626 3.625 1.00 . A A . 119 PRO C 1 1
2 4375 1 1 119 PRO CA C 12.560 1.625 2.383 1.00 . A A . 119 PRO CA 1 1
2 4376 1 1 119 PRO CB C 13.866 2.379 2.647 1.00 . A A . 119 PRO CB 1 1
2 4377 1 1 119 PRO CD C 12.594 3.613 1.062 1.00 . A A . 119 PRO CD 1 1
2 4378 1 1 119 PRO CG C 13.492 3.813 2.283 1.00 . A A . 119 PRO CG 1 1
2 4379 1 1 119 PRO HA H 12.782 0.592 2.136 1.00 . A A . 119 PRO HA 1 1
2 4380 1 1 119 PRO HB2 H 14.216 2.283 3.673 1.00 . A A . 119 PRO HB2 1 1
2 4381 1 1 119 PRO HB3 H 14.634 2.022 1.970 1.00 . A A . 119 PRO HB3 1 1
2 4382 1 1 119 PRO HD2 H 11.844 4.399 1.011 1.00 . A A . 119 PRO HD2 1 1
2 4383 1 1 119 PRO HD3 H 13.203 3.633 0.159 1.00 . A A . 119 PRO HD3 1 1
2 4384 1 1 119 PRO HG2 H 12.918 4.262 3.093 1.00 . A A . 119 PRO HG2 1 1
2 4385 1 1 119 PRO HG3 H 14.366 4.420 2.050 1.00 . A A . 119 PRO HG3 1 1
2 4386 1 1 119 PRO N N 11.987 2.294 1.208 1.00 . A A . 119 PRO N 1 1
2 4387 1 1 119 PRO O O 12.116 1.394 4.736 1.00 . A A . 119 PRO O 1 1
2 4388 1 1 120 PHE C C 9.727 3.490 5.423 1.00 . A A . 120 PHE C 1 1
2 4389 1 1 120 PHE CA C 9.383 2.279 4.523 1.00 . A A . 120 PHE CA 1 1
2 4390 1 1 120 PHE CB C 9.042 1.027 5.350 1.00 . A A . 120 PHE CB 1 1
2 4391 1 1 120 PHE CD1 C 7.395 -0.263 3.919 1.00 . A A . 120 PHE CD1 1 1
2 4392 1 1 120 PHE CD2 C 9.531 -1.302 4.456 1.00 . A A . 120 PHE CD2 1 1
2 4393 1 1 120 PHE CE1 C 7.005 -1.422 3.225 1.00 . A A . 120 PHE CE1 1 1
2 4394 1 1 120 PHE CE2 C 9.137 -2.464 3.769 1.00 . A A . 120 PHE CE2 1 1
2 4395 1 1 120 PHE CG C 8.653 -0.203 4.547 1.00 . A A . 120 PHE CG 1 1
2 4396 1 1 120 PHE CZ C 7.872 -2.526 3.160 1.00 . A A . 120 PHE CZ 1 1
2 4397 1 1 120 PHE H H 10.040 2.049 2.511 1.00 . A A . 120 PHE H 1 1
2 4398 1 1 120 PHE HA H 8.463 2.565 4.014 1.00 . A A . 120 PHE HA 1 1
2 4399 1 1 120 PHE HB2 H 9.893 0.785 5.987 1.00 . A A . 120 PHE HB2 1 1
2 4400 1 1 120 PHE HB3 H 8.211 1.267 6.016 1.00 . A A . 120 PHE HB3 1 1
2 4401 1 1 120 PHE HD1 H 6.719 0.577 3.986 1.00 . A A . 120 PHE HD1 1 1
2 4402 1 1 120 PHE HD2 H 10.502 -1.263 4.931 1.00 . A A . 120 PHE HD2 1 1
2 4403 1 1 120 PHE HE1 H 6.030 -1.475 2.763 1.00 . A A . 120 PHE HE1 1 1
2 4404 1 1 120 PHE HE2 H 9.798 -3.318 3.731 1.00 . A A . 120 PHE HE2 1 1
2 4405 1 1 120 PHE HZ H 7.561 -3.428 2.654 1.00 . A A . 120 PHE HZ 1 1
2 4406 1 1 120 PHE N N 10.358 1.959 3.462 1.00 . A A . 120 PHE N 1 1
2 4407 1 1 120 PHE O O 8.915 3.872 6.268 1.00 . A A . 120 PHE O 1 1
2 4408 1 1 121 SER C C 10.527 6.579 5.928 1.00 . A A . 121 SER C 1 1
2 4409 1 1 121 SER CA C 11.321 5.271 6.085 1.00 . A A . 121 SER CA 1 1
2 4410 1 1 121 SER CB C 12.806 5.552 5.844 1.00 . A A . 121 SER CB 1 1
2 4411 1 1 121 SER H H 11.561 3.754 4.603 1.00 . A A . 121 SER H 1 1
2 4412 1 1 121 SER HA H 11.218 4.967 7.127 1.00 . A A . 121 SER HA 1 1
2 4413 1 1 121 SER HB2 H 12.953 5.886 4.816 1.00 . A A . 121 SER HB2 1 1
2 4414 1 1 121 SER HB3 H 13.140 6.341 6.520 1.00 . A A . 121 SER HB3 1 1
2 4415 1 1 121 SER HG H 14.508 4.642 5.914 1.00 . A A . 121 SER HG 1 1
2 4416 1 1 121 SER N N 10.876 4.150 5.236 1.00 . A A . 121 SER N 1 1
2 4417 1 1 121 SER O O 10.735 7.513 6.702 1.00 . A A . 121 SER O 1 1
2 4418 1 1 121 SER OG O 13.574 4.387 6.081 1.00 . A A . 121 SER OG 1 1
2 4419 1 1 122 SER C C 7.573 8.064 5.627 1.00 . A A . 122 SER C 1 1
2 4420 1 1 122 SER CA C 8.800 7.898 4.716 1.00 . A A . 122 SER CA 1 1
2 4421 1 1 122 SER CB C 8.341 7.864 3.259 1.00 . A A . 122 SER CB 1 1
2 4422 1 1 122 SER H H 9.535 5.975 4.262 1.00 . A A . 122 SER H 1 1
2 4423 1 1 122 SER HA H 9.416 8.787 4.842 1.00 . A A . 122 SER HA 1 1
2 4424 1 1 122 SER HB2 H 7.682 8.707 3.085 1.00 . A A . 122 SER HB2 1 1
2 4425 1 1 122 SER HB3 H 9.201 7.956 2.595 1.00 . A A . 122 SER HB3 1 1
2 4426 1 1 122 SER HG H 7.154 6.792 2.166 1.00 . A A . 122 SER HG 1 1
2 4427 1 1 122 SER N N 9.613 6.699 4.963 1.00 . A A . 122 SER N 1 1
2 4428 1 1 122 SER O O 7.026 9.165 5.722 1.00 . A A . 122 SER O 1 1
2 4429 1 1 122 SER OG O 7.656 6.655 2.983 1.00 . A A . 122 SER OG 1 1
2 4430 1 1 123 PHE C C 5.655 7.737 8.229 1.00 . A A . 123 PHE C 1 1
2 4431 1 1 123 PHE CA C 5.784 6.940 6.909 1.00 . A A . 123 PHE CA 1 1
2 4432 1 1 123 PHE CB C 5.381 5.464 7.054 1.00 . A A . 123 PHE CB 1 1
2 4433 1 1 123 PHE CD1 C 5.918 4.472 4.760 1.00 . A A . 123 PHE CD1 1 1
2 4434 1 1 123 PHE CD2 C 3.612 4.485 5.514 1.00 . A A . 123 PHE CD2 1 1
2 4435 1 1 123 PHE CE1 C 5.523 3.872 3.551 1.00 . A A . 123 PHE CE1 1 1
2 4436 1 1 123 PHE CE2 C 3.214 3.893 4.303 1.00 . A A . 123 PHE CE2 1 1
2 4437 1 1 123 PHE CG C 4.966 4.788 5.750 1.00 . A A . 123 PHE CG 1 1
2 4438 1 1 123 PHE CZ C 4.168 3.582 3.320 1.00 . A A . 123 PHE CZ 1 1
2 4439 1 1 123 PHE H H 7.625 6.136 6.225 1.00 . A A . 123 PHE H 1 1
2 4440 1 1 123 PHE HA H 5.090 7.389 6.203 1.00 . A A . 123 PHE HA 1 1
2 4441 1 1 123 PHE HB2 H 6.201 4.903 7.505 1.00 . A A . 123 PHE HB2 1 1
2 4442 1 1 123 PHE HB3 H 4.545 5.411 7.746 1.00 . A A . 123 PHE HB3 1 1
2 4443 1 1 123 PHE HD1 H 6.959 4.702 4.915 1.00 . A A . 123 PHE HD1 1 1
2 4444 1 1 123 PHE HD2 H 2.870 4.705 6.263 1.00 . A A . 123 PHE HD2 1 1
2 4445 1 1 123 PHE HE1 H 6.261 3.645 2.796 1.00 . A A . 123 PHE HE1 1 1
2 4446 1 1 123 PHE HE2 H 2.172 3.673 4.131 1.00 . A A . 123 PHE HE2 1 1
2 4447 1 1 123 PHE HZ H 3.860 3.123 2.392 1.00 . A A . 123 PHE HZ 1 1
2 4448 1 1 123 PHE N N 7.115 7.003 6.297 1.00 . A A . 123 PHE N 1 1
2 4449 1 1 123 PHE O O 6.628 7.880 8.971 1.00 . A A . 123 PHE O 1 1
2 4450 1 1 124 ARG C C 2.814 8.444 10.391 1.00 . A A . 124 ARG C 1 1
2 4451 1 1 124 ARG CA C 4.067 9.037 9.731 1.00 . A A . 124 ARG CA 1 1
2 4452 1 1 124 ARG CB C 3.801 10.509 9.330 1.00 . A A . 124 ARG CB 1 1
2 4453 1 1 124 ARG CD C 6.180 11.510 9.415 1.00 . A A . 124 ARG CD 1 1
2 4454 1 1 124 ARG CG C 4.742 11.558 9.945 1.00 . A A . 124 ARG CG 1 1
2 4455 1 1 124 ARG CZ C 7.841 10.593 11.058 1.00 . A A . 124 ARG CZ 1 1
2 4456 1 1 124 ARG H H 3.698 8.077 7.862 1.00 . A A . 124 ARG H 1 1
2 4457 1 1 124 ARG HA H 4.857 8.995 10.482 1.00 . A A . 124 ARG HA 1 1
2 4458 1 1 124 ARG HB2 H 3.828 10.614 8.245 1.00 . A A . 124 ARG HB2 1 1
2 4459 1 1 124 ARG HB3 H 2.786 10.779 9.631 1.00 . A A . 124 ARG HB3 1 1
2 4460 1 1 124 ARG HD2 H 6.153 11.338 8.337 1.00 . A A . 124 ARG HD2 1 1
2 4461 1 1 124 ARG HD3 H 6.645 12.484 9.572 1.00 . A A . 124 ARG HD3 1 1
2 4462 1 1 124 ARG HE H 6.923 9.529 9.670 1.00 . A A . 124 ARG HE 1 1
2 4463 1 1 124 ARG HG2 H 4.339 12.539 9.697 1.00 . A A . 124 ARG HG2 1 1
2 4464 1 1 124 ARG HG3 H 4.741 11.471 11.031 1.00 . A A . 124 ARG HG3 1 1
2 4465 1 1 124 ARG HH11 H 7.469 12.534 11.441 1.00 . A A . 124 ARG HH11 1 1
2 4466 1 1 124 ARG HH12 H 8.877 11.870 12.206 1.00 . A A . 124 ARG HH12 1 1
2 4467 1 1 124 ARG HH21 H 8.471 8.666 11.025 1.00 . A A . 124 ARG HH21 1 1
2 4468 1 1 124 ARG HH22 H 9.043 9.657 12.344 1.00 . A A . 124 ARG HH22 1 1
2 4469 1 1 124 ARG N N 4.449 8.249 8.529 1.00 . A A . 124 ARG N 1 1
2 4470 1 1 124 ARG NE N 6.985 10.459 10.064 1.00 . A A . 124 ARG NE 1 1
2 4471 1 1 124 ARG NH1 N 8.037 11.728 11.663 1.00 . A A . 124 ARG NH1 1 1
2 4472 1 1 124 ARG NH2 N 8.527 9.573 11.478 1.00 . A A . 124 ARG NH2 1 1
2 4473 1 1 124 ARG O O 2.029 7.802 9.699 1.00 . A A . 124 ARG O 1 1
2 4474 1 1 125 ARG C C 0.127 8.899 12.117 1.00 . A A . 125 ARG C 1 1
2 4475 1 1 125 ARG CA C 1.418 8.114 12.419 1.00 . A A . 125 ARG CA 1 1
2 4476 1 1 125 ARG CB C 1.730 8.082 13.927 1.00 . A A . 125 ARG CB 1 1
2 4477 1 1 125 ARG CD C 1.160 7.052 16.186 1.00 . A A . 125 ARG CD 1 1
2 4478 1 1 125 ARG CG C 0.910 7.016 14.672 1.00 . A A . 125 ARG CG 1 1
2 4479 1 1 125 ARG CZ C 0.807 9.286 17.312 1.00 . A A . 125 ARG CZ 1 1
2 4480 1 1 125 ARG H H 3.301 9.155 12.220 1.00 . A A . 125 ARG H 1 1
2 4481 1 1 125 ARG HA H 1.266 7.086 12.083 1.00 . A A . 125 ARG HA 1 1
2 4482 1 1 125 ARG HB2 H 2.787 7.844 14.070 1.00 . A A . 125 ARG HB2 1 1
2 4483 1 1 125 ARG HB3 H 1.541 9.069 14.352 1.00 . A A . 125 ARG HB3 1 1
2 4484 1 1 125 ARG HD2 H 0.833 6.096 16.600 1.00 . A A . 125 ARG HD2 1 1
2 4485 1 1 125 ARG HD3 H 2.227 7.150 16.384 1.00 . A A . 125 ARG HD3 1 1
2 4486 1 1 125 ARG HE H -0.602 7.959 16.992 1.00 . A A . 125 ARG HE 1 1
2 4487 1 1 125 ARG HG2 H -0.155 7.151 14.485 1.00 . A A . 125 ARG HG2 1 1
2 4488 1 1 125 ARG HG3 H 1.203 6.034 14.296 1.00 . A A . 125 ARG HG3 1 1
2 4489 1 1 125 ARG HH11 H 2.745 9.187 16.759 1.00 . A A . 125 ARG HH11 1 1
2 4490 1 1 125 ARG HH12 H 2.224 10.650 17.570 1.00 . A A . 125 ARG HH12 1 1
2 4491 1 1 125 ARG HH21 H -0.990 9.811 18.046 1.00 . A A . 125 ARG HH21 1 1
2 4492 1 1 125 ARG HH22 H 0.337 10.959 18.273 1.00 . A A . 125 ARG HH22 1 1
2 4493 1 1 125 ARG N N 2.593 8.650 11.694 1.00 . A A . 125 ARG N 1 1
2 4494 1 1 125 ARG NE N 0.392 8.121 16.851 1.00 . A A . 125 ARG NE 1 1
2 4495 1 1 125 ARG NH1 N 2.020 9.732 17.185 1.00 . A A . 125 ARG NH1 1 1
2 4496 1 1 125 ARG NH2 N -0.017 10.075 17.927 1.00 . A A . 125 ARG NH2 1 1
2 4497 1 1 125 ARG O O 0.181 10.116 11.929 1.00 . A A . 125 ARG O 1 1
2 4498 1 1 126 ARG C C -2.791 9.511 13.347 1.00 . A A . 126 ARG C 1 1
2 4499 1 1 126 ARG CA C -2.375 8.858 12.015 1.00 . A A . 126 ARG CA 1 1
2 4500 1 1 126 ARG CB C -3.359 7.762 11.552 1.00 . A A . 126 ARG CB 1 1
2 4501 1 1 126 ARG CD C -4.952 9.205 10.170 1.00 . A A . 126 ARG CD 1 1
2 4502 1 1 126 ARG CG C -4.814 8.193 11.321 1.00 . A A . 126 ARG CG 1 1
2 4503 1 1 126 ARG CZ C -7.465 9.321 9.959 1.00 . A A . 126 ARG CZ 1 1
2 4504 1 1 126 ARG H H -1.010 7.226 12.253 1.00 . A A . 126 ARG H 1 1
2 4505 1 1 126 ARG HA H -2.323 9.644 11.257 1.00 . A A . 126 ARG HA 1 1
2 4506 1 1 126 ARG HB2 H -2.983 7.330 10.622 1.00 . A A . 126 ARG HB2 1 1
2 4507 1 1 126 ARG HB3 H -3.365 6.973 12.303 1.00 . A A . 126 ARG HB3 1 1
2 4508 1 1 126 ARG HD2 H -4.208 9.990 10.295 1.00 . A A . 126 ARG HD2 1 1
2 4509 1 1 126 ARG HD3 H -4.748 8.703 9.221 1.00 . A A . 126 ARG HD3 1 1
2 4510 1 1 126 ARG HE H -6.261 10.873 10.080 1.00 . A A . 126 ARG HE 1 1
2 4511 1 1 126 ARG HG2 H -5.383 7.306 11.060 1.00 . A A . 126 ARG HG2 1 1
2 4512 1 1 126 ARG HG3 H -5.246 8.564 12.249 1.00 . A A . 126 ARG HG3 1 1
2 4513 1 1 126 ARG HH11 H -6.907 7.416 9.688 1.00 . A A . 126 ARG HH11 1 1
2 4514 1 1 126 ARG HH12 H -8.626 7.699 9.764 1.00 . A A . 126 ARG HH12 1 1
2 4515 1 1 126 ARG HH21 H -8.341 11.093 9.788 1.00 . A A . 126 ARG HH21 1 1
2 4516 1 1 126 ARG HH22 H -9.412 9.724 9.653 1.00 . A A . 126 ARG HH22 1 1
2 4517 1 1 126 ARG N N -1.039 8.232 12.123 1.00 . A A . 126 ARG N 1 1
2 4518 1 1 126 ARG NE N -6.271 9.860 10.112 1.00 . A A . 126 ARG NE 1 1
2 4519 1 1 126 ARG NH1 N -7.678 8.044 9.873 1.00 . A A . 126 ARG NH1 1 1
2 4520 1 1 126 ARG NH2 N -8.498 10.097 9.889 1.00 . A A . 126 ARG NH2 1 1
2 4521 1 1 126 ARG O O -2.626 8.888 14.397 1.00 . A A . 126 ARG O 1 1
2 4522 1 1 127 LEU C C -5.057 11.833 14.854 1.00 . A A . 127 LEU C 1 1
2 4523 1 1 127 LEU CA C -3.574 11.543 14.539 1.00 . A A . 127 LEU CA 1 1
2 4524 1 1 127 LEU CB C -2.765 12.856 14.419 1.00 . A A . 127 LEU CB 1 1
2 4525 1 1 127 LEU CD1 C -1.769 12.951 16.763 1.00 . A A . 127 LEU CD1 1 1
2 4526 1 1 127 LEU CD2 C -0.464 11.873 14.933 1.00 . A A . 127 LEU CD2 1 1
2 4527 1 1 127 LEU CG C -1.479 12.967 15.261 1.00 . A A . 127 LEU CG 1 1
2 4528 1 1 127 LEU H H -3.465 11.198 12.435 1.00 . A A . 127 LEU H 1 1
2 4529 1 1 127 LEU HA H -3.207 10.998 15.408 1.00 . A A . 127 LEU HA 1 1
2 4530 1 1 127 LEU HB2 H -2.504 13.035 13.375 1.00 . A A . 127 LEU HB2 1 1
2 4531 1 1 127 LEU HB3 H -3.412 13.679 14.715 1.00 . A A . 127 LEU HB3 1 1
2 4532 1 1 127 LEU HD11 H -2.491 13.731 17.006 1.00 . A A . 127 LEU HD11 1 1
2 4533 1 1 127 LEU HD12 H -0.848 13.147 17.313 1.00 . A A . 127 LEU HD12 1 1
2 4534 1 1 127 LEU HD13 H -2.168 11.987 17.071 1.00 . A A . 127 LEU HD13 1 1
2 4535 1 1 127 LEU HD21 H -0.243 11.894 13.867 1.00 . A A . 127 LEU HD21 1 1
2 4536 1 1 127 LEU HD22 H -0.853 10.893 15.203 1.00 . A A . 127 LEU HD22 1 1
2 4537 1 1 127 LEU HD23 H 0.459 12.056 15.483 1.00 . A A . 127 LEU HD23 1 1
2 4538 1 1 127 LEU HG H -1.018 13.927 15.027 1.00 . A A . 127 LEU HG 1 1
2 4539 1 1 127 LEU N N -3.339 10.732 13.326 1.00 . A A . 127 LEU N 1 1
2 4540 1 1 127 LEU O O -5.411 11.954 16.026 1.00 . A A . 127 LEU O 1 1
2 4541 1 1 128 ASP C C -8.193 10.962 14.432 1.00 . A A . 128 ASP C 1 1
2 4542 1 1 128 ASP CA C -7.373 12.211 14.028 1.00 . A A . 128 ASP CA 1 1
2 4543 1 1 128 ASP CB C -7.892 12.859 12.731 1.00 . A A . 128 ASP CB 1 1
2 4544 1 1 128 ASP CG C -9.301 13.448 12.852 1.00 . A A . 128 ASP CG 1 1
2 4545 1 1 128 ASP H H -5.584 11.844 12.900 1.00 . A A . 128 ASP H 1 1
2 4546 1 1 128 ASP HA H -7.477 12.942 14.834 1.00 . A A . 128 ASP HA 1 1
2 4547 1 1 128 ASP HB2 H -7.215 13.665 12.444 1.00 . A A . 128 ASP HB2 1 1
2 4548 1 1 128 ASP HB3 H -7.876 12.112 11.935 1.00 . A A . 128 ASP HB3 1 1
2 4549 1 1 128 ASP N N -5.937 11.911 13.849 1.00 . A A . 128 ASP N 1 1
2 4550 1 1 128 ASP O O -9.377 11.044 14.777 1.00 . A A . 128 ASP O 1 1
2 4551 1 1 128 ASP OD1 O -9.525 14.350 13.693 1.00 . A A . 128 ASP OD1 1 1
2 4552 1 1 128 ASP OD2 O -10.203 13.020 12.091 1.00 . A A . 128 ASP OD2 1 1
2 4553 1 1 129 TYR C C -7.025 7.529 15.174 1.00 . A A . 129 TYR C 1 1
2 4554 1 1 129 TYR CA C -8.127 8.461 14.632 1.00 . A A . 129 TYR CA 1 1
2 4555 1 1 129 TYR CB C -8.670 7.964 13.278 1.00 . A A . 129 TYR CB 1 1
2 4556 1 1 129 TYR CD1 C -7.495 5.789 12.793 1.00 . A A . 129 TYR CD1 1 1
2 4557 1 1 129 TYR CD2 C -9.859 5.714 13.375 1.00 . A A . 129 TYR CD2 1 1
2 4558 1 1 129 TYR CE1 C -7.446 4.397 12.824 1.00 . A A . 129 TYR CE1 1 1
2 4559 1 1 129 TYR CE2 C -9.821 4.305 13.341 1.00 . A A . 129 TYR CE2 1 1
2 4560 1 1 129 TYR CG C -8.692 6.457 13.113 1.00 . A A . 129 TYR CG 1 1
2 4561 1 1 129 TYR CZ C -8.609 3.639 13.067 1.00 . A A . 129 TYR CZ 1 1
2 4562 1 1 129 TYR H H -6.584 9.799 14.131 1.00 . A A . 129 TYR H 1 1
2 4563 1 1 129 TYR HA H -8.938 8.505 15.360 1.00 . A A . 129 TYR HA 1 1
2 4564 1 1 129 TYR HB2 H -9.672 8.365 13.125 1.00 . A A . 129 TYR HB2 1 1
2 4565 1 1 129 TYR HB3 H -8.031 8.374 12.494 1.00 . A A . 129 TYR HB3 1 1
2 4566 1 1 129 TYR HD1 H -6.578 6.323 12.585 1.00 . A A . 129 TYR HD1 1 1
2 4567 1 1 129 TYR HD2 H -10.786 6.220 13.612 1.00 . A A . 129 TYR HD2 1 1
2 4568 1 1 129 TYR HE1 H -6.489 3.938 12.673 1.00 . A A . 129 TYR HE1 1 1
2 4569 1 1 129 TYR HE2 H -10.713 3.730 13.538 1.00 . A A . 129 TYR HE2 1 1
2 4570 1 1 129 TYR HH H -7.720 1.975 12.664 1.00 . A A . 129 TYR HH 1 1
2 4571 1 1 129 TYR N N -7.561 9.789 14.397 1.00 . A A . 129 TYR N 1 1
2 4572 1 1 129 TYR O O -5.858 7.704 14.809 1.00 . A A . 129 TYR O 1 1
2 4573 1 1 129 TYR OH O -8.567 2.281 13.017 1.00 . A A . 129 TYR OH 1 1
2 4574 1 1 130 GLN C C -7.274 4.180 16.890 1.00 . A A . 130 GLN C 1 1
2 4575 1 1 130 GLN CA C -6.488 5.379 16.301 1.00 . A A . 130 GLN CA 1 1
2 4576 1 1 130 GLN CB C -5.412 5.856 17.300 1.00 . A A . 130 GLN CB 1 1
2 4577 1 1 130 GLN CD C -3.398 5.109 15.850 1.00 . A A . 130 GLN CD 1 1
2 4578 1 1 130 GLN CG C -4.080 5.098 17.220 1.00 . A A . 130 GLN CG 1 1
2 4579 1 1 130 GLN H H -8.355 6.433 16.242 1.00 . A A . 130 GLN H 1 1
2 4580 1 1 130 GLN HA H -6.012 5.069 15.373 1.00 . A A . 130 GLN HA 1 1
2 4581 1 1 130 GLN HB2 H -5.189 6.908 17.131 1.00 . A A . 130 GLN HB2 1 1
2 4582 1 1 130 GLN HB3 H -5.804 5.780 18.316 1.00 . A A . 130 GLN HB3 1 1
2 4583 1 1 130 GLN HE21 H -4.127 6.914 15.254 1.00 . A A . 130 GLN HE21 1 1
2 4584 1 1 130 GLN HE22 H -2.934 6.146 14.226 1.00 . A A . 130 GLN HE22 1 1
2 4585 1 1 130 GLN HG2 H -3.391 5.551 17.932 1.00 . A A . 130 GLN HG2 1 1
2 4586 1 1 130 GLN HG3 H -4.247 4.066 17.523 1.00 . A A . 130 GLN HG3 1 1
2 4587 1 1 130 GLN N N -7.378 6.513 15.976 1.00 . A A . 130 GLN N 1 1
2 4588 1 1 130 GLN NE2 N -3.506 6.138 15.046 1.00 . A A . 130 GLN NE2 1 1
2 4589 1 1 130 GLN O O -8.162 4.418 17.716 1.00 . A A . 130 GLN O 1 1
2 4590 1 1 130 GLN OE1 O -2.738 4.166 15.456 1.00 . A A . 130 GLN OE1 1 1
2 4591 1 1 131 PRO C C -7.271 1.306 18.440 1.00 . A A . 131 PRO C 1 1
2 4592 1 1 131 PRO CA C -7.719 1.742 17.028 1.00 . A A . 131 PRO CA 1 1
2 4593 1 1 131 PRO CB C -7.482 0.644 15.992 1.00 . A A . 131 PRO CB 1 1
2 4594 1 1 131 PRO CD C -5.977 2.476 15.565 1.00 . A A . 131 PRO CD 1 1
2 4595 1 1 131 PRO CG C -6.081 0.953 15.482 1.00 . A A . 131 PRO CG 1 1
2 4596 1 1 131 PRO HA H -8.784 1.975 17.053 1.00 . A A . 131 PRO HA 1 1
2 4597 1 1 131 PRO HB2 H -7.539 -0.358 16.417 1.00 . A A . 131 PRO HB2 1 1
2 4598 1 1 131 PRO HB3 H -8.199 0.747 15.179 1.00 . A A . 131 PRO HB3 1 1
2 4599 1 1 131 PRO HD2 H -4.972 2.751 15.880 1.00 . A A . 131 PRO HD2 1 1
2 4600 1 1 131 PRO HD3 H -6.190 2.903 14.590 1.00 . A A . 131 PRO HD3 1 1
2 4601 1 1 131 PRO HG2 H -5.344 0.499 16.146 1.00 . A A . 131 PRO HG2 1 1
2 4602 1 1 131 PRO HG3 H -5.952 0.601 14.459 1.00 . A A . 131 PRO HG3 1 1
2 4603 1 1 131 PRO N N -6.980 2.910 16.531 1.00 . A A . 131 PRO N 1 1
2 4604 1 1 131 PRO O O -6.125 1.546 18.825 1.00 . A A . 131 PRO O 1 1
2 4605 1 1 132 PRO C C -6.819 -0.566 21.002 1.00 . A A . 132 PRO C 1 1
2 4606 1 1 132 PRO CA C -7.944 0.421 20.659 1.00 . A A . 132 PRO CA 1 1
2 4607 1 1 132 PRO CB C -9.302 -0.077 21.166 1.00 . A A . 132 PRO CB 1 1
2 4608 1 1 132 PRO CD C -9.409 0.068 18.794 1.00 . A A . 132 PRO CD 1 1
2 4609 1 1 132 PRO CG C -9.875 -0.808 19.953 1.00 . A A . 132 PRO CG 1 1
2 4610 1 1 132 PRO HA H -7.715 1.371 21.139 1.00 . A A . 132 PRO HA 1 1
2 4611 1 1 132 PRO HB2 H -9.210 -0.735 22.030 1.00 . A A . 132 PRO HB2 1 1
2 4612 1 1 132 PRO HB3 H -9.936 0.778 21.406 1.00 . A A . 132 PRO HB3 1 1
2 4613 1 1 132 PRO HD2 H -9.305 -0.530 17.890 1.00 . A A . 132 PRO HD2 1 1
2 4614 1 1 132 PRO HD3 H -10.124 0.870 18.627 1.00 . A A . 132 PRO HD3 1 1
2 4615 1 1 132 PRO HG2 H -9.433 -1.802 19.873 1.00 . A A . 132 PRO HG2 1 1
2 4616 1 1 132 PRO HG3 H -10.958 -0.875 19.991 1.00 . A A . 132 PRO HG3 1 1
2 4617 1 1 132 PRO N N -8.136 0.629 19.219 1.00 . A A . 132 PRO N 1 1
2 4618 1 1 132 PRO O O -6.251 -0.505 22.093 1.00 . A A . 132 PRO O 1 1
2 4619 1 1 133 GLY C C -3.996 -1.944 19.819 1.00 . A A . 133 GLY C 1 1
2 4620 1 1 133 GLY CA C -5.393 -2.438 20.229 1.00 . A A . 133 GLY CA 1 1
2 4621 1 1 133 GLY H H -7.068 -1.533 19.250 1.00 . A A . 133 GLY H 1 1
2 4622 1 1 133 GLY HA2 H -5.336 -2.730 21.275 1.00 . A A . 133 GLY HA2 1 1
2 4623 1 1 133 GLY HA3 H -5.627 -3.331 19.655 1.00 . A A . 133 GLY HA3 1 1
2 4624 1 1 133 GLY N N -6.486 -1.474 20.080 1.00 . A A . 133 GLY N 1 1
2 4625 1 1 133 GLY O O -3.069 -2.757 19.788 1.00 . A A . 133 GLY O 1 1
2 4626 1 1 134 GLN C C -1.456 -0.186 20.226 1.00 . A A . 134 GLN C 1 1
2 4627 1 1 134 GLN CA C -2.516 -0.087 19.112 1.00 . A A . 134 GLN CA 1 1
2 4628 1 1 134 GLN CB C -2.666 1.354 18.568 1.00 . A A . 134 GLN CB 1 1
2 4629 1 1 134 GLN CD C -3.823 2.734 20.462 1.00 . A A . 134 GLN CD 1 1
2 4630 1 1 134 GLN CG C -2.601 2.532 19.568 1.00 . A A . 134 GLN CG 1 1
2 4631 1 1 134 GLN H H -4.619 -0.028 19.539 1.00 . A A . 134 GLN H 1 1
2 4632 1 1 134 GLN HA H -2.153 -0.697 18.285 1.00 . A A . 134 GLN HA 1 1
2 4633 1 1 134 GLN HB2 H -1.836 1.506 17.878 1.00 . A A . 134 GLN HB2 1 1
2 4634 1 1 134 GLN HB3 H -3.578 1.431 17.974 1.00 . A A . 134 GLN HB3 1 1
2 4635 1 1 134 GLN HE21 H -3.448 1.066 21.549 1.00 . A A . 134 GLN HE21 1 1
2 4636 1 1 134 GLN HE22 H -4.882 2.002 21.993 1.00 . A A . 134 GLN HE22 1 1
2 4637 1 1 134 GLN HG2 H -1.724 2.435 20.202 1.00 . A A . 134 GLN HG2 1 1
2 4638 1 1 134 GLN HG3 H -2.461 3.444 18.991 1.00 . A A . 134 GLN HG3 1 1
2 4639 1 1 134 GLN N N -3.819 -0.650 19.506 1.00 . A A . 134 GLN N 1 1
2 4640 1 1 134 GLN NE2 N -4.056 1.860 21.415 1.00 . A A . 134 GLN NE2 1 1
2 4641 1 1 134 GLN O O -1.798 -0.148 21.412 1.00 . A A . 134 GLN O 1 1
2 4642 1 1 134 GLN OE1 O -4.545 3.722 20.355 1.00 . A A . 134 GLN OE1 1 1
2 4643 1 1 135 ASP C C 1.442 0.873 21.504 1.00 . A A . 135 ASP C 1 1
2 4644 1 1 135 ASP CA C 0.961 -0.408 20.787 1.00 . A A . 135 ASP CA 1 1
2 4645 1 1 135 ASP CB C 2.120 -1.151 20.094 1.00 . A A . 135 ASP CB 1 1
2 4646 1 1 135 ASP CG C 2.953 -0.285 19.142 1.00 . A A . 135 ASP CG 1 1
2 4647 1 1 135 ASP H H 0.039 -0.312 18.864 1.00 . A A . 135 ASP H 1 1
2 4648 1 1 135 ASP HA H 0.610 -1.061 21.582 1.00 . A A . 135 ASP HA 1 1
2 4649 1 1 135 ASP HB2 H 2.783 -1.544 20.866 1.00 . A A . 135 ASP HB2 1 1
2 4650 1 1 135 ASP HB3 H 1.723 -2.004 19.543 1.00 . A A . 135 ASP HB3 1 1
2 4651 1 1 135 ASP N N -0.172 -0.243 19.857 1.00 . A A . 135 ASP N 1 1
2 4652 1 1 135 ASP O O 2.416 0.821 22.258 1.00 . A A . 135 ASP O 1 1
2 4653 1 1 135 ASP OD1 O 2.465 0.662 18.493 1.00 . A A . 135 ASP OD1 1 1
2 4654 1 1 135 ASP OD2 O 4.156 -0.535 18.920 1.00 . A A . 135 ASP OD2 1 1
2 4655 1 1 136 MET C C 2.476 3.807 21.795 1.00 . A A . 136 MET C 1 1
2 4656 1 1 136 MET CA C 1.016 3.322 21.905 1.00 . A A . 136 MET CA 1 1
2 4657 1 1 136 MET CB C 0.463 3.373 23.339 1.00 . A A . 136 MET CB 1 1
2 4658 1 1 136 MET CE C -3.305 2.388 24.865 1.00 . A A . 136 MET CE 1 1
2 4659 1 1 136 MET CG C -1.011 2.964 23.446 1.00 . A A . 136 MET CG 1 1
2 4660 1 1 136 MET H H -0.031 1.948 20.679 1.00 . A A . 136 MET H 1 1
2 4661 1 1 136 MET HA H 0.438 4.043 21.331 1.00 . A A . 136 MET HA 1 1
2 4662 1 1 136 MET HB2 H 1.060 2.729 23.986 1.00 . A A . 136 MET HB2 1 1
2 4663 1 1 136 MET HB3 H 0.548 4.397 23.688 1.00 . A A . 136 MET HB3 1 1
2 4664 1 1 136 MET HE1 H -3.867 2.909 24.091 1.00 . A A . 136 MET HE1 1 1
2 4665 1 1 136 MET HE2 H -3.144 1.354 24.563 1.00 . A A . 136 MET HE2 1 1
2 4666 1 1 136 MET HE3 H -3.872 2.403 25.797 1.00 . A A . 136 MET HE3 1 1
2 4667 1 1 136 MET HG2 H -1.596 3.551 22.737 1.00 . A A . 136 MET HG2 1 1
2 4668 1 1 136 MET HG3 H -1.106 1.910 23.185 1.00 . A A . 136 MET HG3 1 1
2 4669 1 1 136 MET N N 0.764 2.008 21.290 1.00 . A A . 136 MET N 1 1
2 4670 1 1 136 MET O O 3.012 4.472 22.690 1.00 . A A . 136 MET O 1 1
2 4671 1 1 136 MET SD S -1.707 3.205 25.104 1.00 . A A . 136 MET SD 1 1
2 4672 1 1 137 SER C C 5.082 4.914 20.002 1.00 . A A . 137 SER C 1 1
2 4673 1 1 137 SER CA C 4.601 3.586 20.578 1.00 . A A . 137 SER CA 1 1
2 4674 1 1 137 SER CB C 5.124 2.438 19.727 1.00 . A A . 137 SER CB 1 1
2 4675 1 1 137 SER H H 2.675 2.902 19.999 1.00 . A A . 137 SER H 1 1
2 4676 1 1 137 SER HA H 5.056 3.483 21.563 1.00 . A A . 137 SER HA 1 1
2 4677 1 1 137 SER HB2 H 6.203 2.520 19.697 1.00 . A A . 137 SER HB2 1 1
2 4678 1 1 137 SER HB3 H 4.861 1.495 20.206 1.00 . A A . 137 SER HB3 1 1
2 4679 1 1 137 SER HG H 3.681 2.688 18.357 1.00 . A A . 137 SER HG 1 1
2 4680 1 1 137 SER N N 3.154 3.441 20.706 1.00 . A A . 137 SER N 1 1
2 4681 1 1 137 SER O O 6.097 5.441 20.455 1.00 . A A . 137 SER O 1 1
2 4682 1 1 137 SER OG O 4.639 2.466 18.392 1.00 . A A . 137 SER OG 1 1
2 4683 1 1 138 GLY C C 6.151 5.989 17.248 1.00 . A A . 138 GLY C 1 1
2 4684 1 1 138 GLY CA C 4.991 6.487 18.129 1.00 . A A . 138 GLY CA 1 1
2 4685 1 1 138 GLY H H 3.551 4.992 18.673 1.00 . A A . 138 GLY H 1 1
2 4686 1 1 138 GLY HA2 H 4.216 6.880 17.473 1.00 . A A . 138 GLY HA2 1 1
2 4687 1 1 138 GLY HA3 H 5.358 7.303 18.753 1.00 . A A . 138 GLY HA3 1 1
2 4688 1 1 138 GLY N N 4.407 5.445 18.979 1.00 . A A . 138 GLY N 1 1
2 4689 1 1 138 GLY O O 6.908 6.815 16.732 1.00 . A A . 138 GLY O 1 1
2 4690 1 1 139 THR C C 6.703 2.861 15.404 1.00 . A A . 139 THR C 1 1
2 4691 1 1 139 THR CA C 7.306 4.021 16.211 1.00 . A A . 139 THR CA 1 1
2 4692 1 1 139 THR CB C 8.493 3.469 17.025 1.00 . A A . 139 THR CB 1 1
2 4693 1 1 139 THR CG2 C 9.754 3.396 16.166 1.00 . A A . 139 THR CG2 1 1
2 4694 1 1 139 THR H H 5.643 4.050 17.542 1.00 . A A . 139 THR H 1 1
2 4695 1 1 139 THR HA H 7.686 4.762 15.508 1.00 . A A . 139 THR HA 1 1
2 4696 1 1 139 THR HB H 8.245 2.467 17.373 1.00 . A A . 139 THR HB 1 1
2 4697 1 1 139 THR HG1 H 9.244 5.055 17.854 1.00 . A A . 139 THR HG1 1 1
2 4698 1 1 139 THR HG21 H 9.980 4.377 15.745 1.00 . A A . 139 THR HG21 1 1
2 4699 1 1 139 THR HG22 H 9.608 2.685 15.354 1.00 . A A . 139 THR HG22 1 1
2 4700 1 1 139 THR HG23 H 10.598 3.066 16.769 1.00 . A A . 139 THR HG23 1 1
2 4701 1 1 139 THR N N 6.292 4.666 17.068 1.00 . A A . 139 THR N 1 1
2 4702 1 1 139 THR O O 5.991 2.010 15.952 1.00 . A A . 139 THR O 1 1
2 4703 1 1 139 THR OG1 O 8.800 4.244 18.166 1.00 . A A . 139 THR OG1 1 1
2 4704 1 1 140 LEU C C 7.367 0.477 13.346 1.00 . A A . 140 LEU C 1 1
2 4705 1 1 140 LEU CA C 6.514 1.753 13.200 1.00 . A A . 140 LEU CA 1 1
2 4706 1 1 140 LEU CB C 6.475 2.323 11.770 1.00 . A A . 140 LEU CB 1 1
2 4707 1 1 140 LEU CD1 C 4.834 0.638 10.751 1.00 . A A . 140 LEU CD1 1 1
2 4708 1 1 140 LEU CD2 C 6.269 2.015 9.285 1.00 . A A . 140 LEU CD2 1 1
2 4709 1 1 140 LEU CG C 6.203 1.311 10.641 1.00 . A A . 140 LEU CG 1 1
2 4710 1 1 140 LEU H H 7.544 3.555 13.699 1.00 . A A . 140 LEU H 1 1
2 4711 1 1 140 LEU HA H 5.488 1.500 13.475 1.00 . A A . 140 LEU HA 1 1
2 4712 1 1 140 LEU HB2 H 5.709 3.090 11.728 1.00 . A A . 140 LEU HB2 1 1
2 4713 1 1 140 LEU HB3 H 7.417 2.833 11.580 1.00 . A A . 140 LEU HB3 1 1
2 4714 1 1 140 LEU HD11 H 4.048 1.388 10.697 1.00 . A A . 140 LEU HD11 1 1
2 4715 1 1 140 LEU HD12 H 4.746 0.097 11.692 1.00 . A A . 140 LEU HD12 1 1
2 4716 1 1 140 LEU HD13 H 4.707 -0.067 9.932 1.00 . A A . 140 LEU HD13 1 1
2 4717 1 1 140 LEU HD21 H 6.125 1.290 8.485 1.00 . A A . 140 LEU HD21 1 1
2 4718 1 1 140 LEU HD22 H 7.247 2.480 9.162 1.00 . A A . 140 LEU HD22 1 1
2 4719 1 1 140 LEU HD23 H 5.499 2.784 9.225 1.00 . A A . 140 LEU HD23 1 1
2 4720 1 1 140 LEU HG H 6.967 0.539 10.658 1.00 . A A . 140 LEU HG 1 1
2 4721 1 1 140 LEU N N 6.988 2.808 14.102 1.00 . A A . 140 LEU N 1 1
2 4722 1 1 140 LEU O O 8.597 0.516 13.236 1.00 . A A . 140 LEU O 1 1
2 4723 1 1 141 ASP C C 7.297 -2.919 12.689 1.00 . A A . 141 ASP C 1 1
2 4724 1 1 141 ASP CA C 7.318 -1.954 13.894 1.00 . A A . 141 ASP CA 1 1
2 4725 1 1 141 ASP CB C 6.591 -2.570 15.103 1.00 . A A . 141 ASP CB 1 1
2 4726 1 1 141 ASP CG C 6.771 -1.768 16.390 1.00 . A A . 141 ASP CG 1 1
2 4727 1 1 141 ASP H H 5.698 -0.581 13.727 1.00 . A A . 141 ASP H 1 1
2 4728 1 1 141 ASP HA H 8.361 -1.808 14.179 1.00 . A A . 141 ASP HA 1 1
2 4729 1 1 141 ASP HB2 H 5.526 -2.665 14.884 1.00 . A A . 141 ASP HB2 1 1
2 4730 1 1 141 ASP HB3 H 6.983 -3.575 15.269 1.00 . A A . 141 ASP HB3 1 1
2 4731 1 1 141 ASP N N 6.704 -0.654 13.592 1.00 . A A . 141 ASP N 1 1
2 4732 1 1 141 ASP O O 6.383 -3.732 12.560 1.00 . A A . 141 ASP O 1 1
2 4733 1 1 141 ASP OD1 O 7.737 -2.044 17.139 1.00 . A A . 141 ASP OD1 1 1
2 4734 1 1 141 ASP OD2 O 5.930 -0.900 16.728 1.00 . A A . 141 ASP OD2 1 1
2 4735 1 1 142 LEU C C 8.581 -5.269 11.037 1.00 . A A . 142 LEU C 1 1
2 4736 1 1 142 LEU CA C 8.411 -3.786 10.648 1.00 . A A . 142 LEU CA 1 1
2 4737 1 1 142 LEU CB C 9.566 -3.379 9.715 1.00 . A A . 142 LEU CB 1 1
2 4738 1 1 142 LEU CD1 C 9.608 -0.800 9.884 1.00 . A A . 142 LEU CD1 1 1
2 4739 1 1 142 LEU CD2 C 10.568 -1.952 7.949 1.00 . A A . 142 LEU CD2 1 1
2 4740 1 1 142 LEU CG C 9.451 -2.033 8.988 1.00 . A A . 142 LEU CG 1 1
2 4741 1 1 142 LEU H H 9.062 -2.227 11.964 1.00 . A A . 142 LEU H 1 1
2 4742 1 1 142 LEU HA H 7.482 -3.718 10.081 1.00 . A A . 142 LEU HA 1 1
2 4743 1 1 142 LEU HB2 H 10.506 -3.414 10.244 1.00 . A A . 142 LEU HB2 1 1
2 4744 1 1 142 LEU HB3 H 9.625 -4.149 8.950 1.00 . A A . 142 LEU HB3 1 1
2 4745 1 1 142 LEU HD11 H 10.546 -0.856 10.440 1.00 . A A . 142 LEU HD11 1 1
2 4746 1 1 142 LEU HD12 H 8.779 -0.724 10.578 1.00 . A A . 142 LEU HD12 1 1
2 4747 1 1 142 LEU HD13 H 9.612 0.103 9.274 1.00 . A A . 142 LEU HD13 1 1
2 4748 1 1 142 LEU HD21 H 10.485 -2.771 7.236 1.00 . A A . 142 LEU HD21 1 1
2 4749 1 1 142 LEU HD22 H 11.537 -2.003 8.448 1.00 . A A . 142 LEU HD22 1 1
2 4750 1 1 142 LEU HD23 H 10.501 -1.010 7.409 1.00 . A A . 142 LEU HD23 1 1
2 4751 1 1 142 LEU HG H 8.488 -2.012 8.484 1.00 . A A . 142 LEU HG 1 1
2 4752 1 1 142 LEU N N 8.310 -2.884 11.810 1.00 . A A . 142 LEU N 1 1
2 4753 1 1 142 LEU O O 8.358 -6.150 10.212 1.00 . A A . 142 LEU O 1 1
2 4754 1 1 143 ASP C C 7.553 -7.406 13.219 1.00 . A A . 143 ASP C 1 1
2 4755 1 1 143 ASP CA C 8.977 -6.901 12.875 1.00 . A A . 143 ASP CA 1 1
2 4756 1 1 143 ASP CB C 9.878 -6.826 14.126 1.00 . A A . 143 ASP CB 1 1
2 4757 1 1 143 ASP CG C 10.223 -8.161 14.797 1.00 . A A . 143 ASP CG 1 1
2 4758 1 1 143 ASP H H 9.237 -4.778 12.876 1.00 . A A . 143 ASP H 1 1
2 4759 1 1 143 ASP HA H 9.419 -7.603 12.167 1.00 . A A . 143 ASP HA 1 1
2 4760 1 1 143 ASP HB2 H 10.823 -6.358 13.844 1.00 . A A . 143 ASP HB2 1 1
2 4761 1 1 143 ASP HB3 H 9.396 -6.180 14.862 1.00 . A A . 143 ASP HB3 1 1
2 4762 1 1 143 ASP N N 8.975 -5.558 12.278 1.00 . A A . 143 ASP N 1 1
2 4763 1 1 143 ASP O O 7.393 -8.573 13.580 1.00 . A A . 143 ASP O 1 1
2 4764 1 1 143 ASP OD1 O 10.279 -9.221 14.133 1.00 . A A . 143 ASP OD1 1 1
2 4765 1 1 143 ASP OD2 O 10.550 -8.158 16.008 1.00 . A A . 143 ASP OD2 1 1
2 4766 1 1 144 ASN C C 4.065 -6.066 12.965 1.00 . A A . 144 ASN C 1 1
2 4767 1 1 144 ASN CA C 5.207 -6.772 13.752 1.00 . A A . 144 ASN CA 1 1
2 4768 1 1 144 ASN CB C 5.312 -6.350 15.240 1.00 . A A . 144 ASN CB 1 1
2 4769 1 1 144 ASN CG C 4.557 -7.265 16.185 1.00 . A A . 144 ASN CG 1 1
2 4770 1 1 144 ASN H H 6.713 -5.604 12.817 1.00 . A A . 144 ASN H 1 1
2 4771 1 1 144 ASN HA H 4.999 -7.844 13.710 1.00 . A A . 144 ASN HA 1 1
2 4772 1 1 144 ASN HB2 H 6.351 -6.386 15.566 1.00 . A A . 144 ASN HB2 1 1
2 4773 1 1 144 ASN HB3 H 4.985 -5.319 15.371 1.00 . A A . 144 ASN HB3 1 1
2 4774 1 1 144 ASN HD21 H 3.217 -5.847 16.691 1.00 . A A . 144 ASN HD21 1 1
2 4775 1 1 144 ASN HD22 H 3.109 -7.385 17.558 1.00 . A A . 144 ASN HD22 1 1
2 4776 1 1 144 ASN N N 6.526 -6.545 13.152 1.00 . A A . 144 ASN N 1 1
2 4777 1 1 144 ASN ND2 N 3.564 -6.778 16.881 1.00 . A A . 144 ASN ND2 1 1
2 4778 1 1 144 ASN O O 3.327 -5.245 13.515 1.00 . A A . 144 ASN O 1 1
2 4779 1 1 144 ASN OD1 O 4.873 -8.438 16.339 1.00 . A A . 144 ASN OD1 1 1
2 4780 1 1 145 ILE C C 1.651 -6.686 10.542 1.00 . A A . 145 ILE C 1 1
2 4781 1 1 145 ILE CA C 2.880 -5.782 10.769 1.00 . A A . 145 ILE CA 1 1
2 4782 1 1 145 ILE CB C 3.543 -5.379 9.429 1.00 . A A . 145 ILE CB 1 1
2 4783 1 1 145 ILE CD1 C 4.410 -3.072 10.267 1.00 . A A . 145 ILE CD1 1 1
2 4784 1 1 145 ILE CG1 C 4.742 -4.425 9.623 1.00 . A A . 145 ILE CG1 1 1
2 4785 1 1 145 ILE CG2 C 2.536 -4.767 8.436 1.00 . A A . 145 ILE CG2 1 1
2 4786 1 1 145 ILE H H 4.529 -7.065 11.272 1.00 . A A . 145 ILE H 1 1
2 4787 1 1 145 ILE HA H 2.504 -4.870 11.228 1.00 . A A . 145 ILE HA 1 1
2 4788 1 1 145 ILE HB H 3.938 -6.281 8.966 1.00 . A A . 145 ILE HB 1 1
2 4789 1 1 145 ILE HD11 H 4.045 -3.222 11.281 1.00 . A A . 145 ILE HD11 1 1
2 4790 1 1 145 ILE HD12 H 5.312 -2.463 10.306 1.00 . A A . 145 ILE HD12 1 1
2 4791 1 1 145 ILE HD13 H 3.657 -2.545 9.689 1.00 . A A . 145 ILE HD13 1 1
2 4792 1 1 145 ILE HG12 H 5.501 -4.921 10.227 1.00 . A A . 145 ILE HG12 1 1
2 4793 1 1 145 ILE HG13 H 5.194 -4.238 8.653 1.00 . A A . 145 ILE HG13 1 1
2 4794 1 1 145 ILE HG21 H 3.062 -4.373 7.569 1.00 . A A . 145 ILE HG21 1 1
2 4795 1 1 145 ILE HG22 H 1.842 -5.527 8.080 1.00 . A A . 145 ILE HG22 1 1
2 4796 1 1 145 ILE HG23 H 1.976 -3.956 8.902 1.00 . A A . 145 ILE HG23 1 1
2 4797 1 1 145 ILE N N 3.890 -6.388 11.674 1.00 . A A . 145 ILE N 1 1
2 4798 1 1 145 ILE O O 1.779 -7.909 10.475 1.00 . A A . 145 ILE O 1 1
2 4799 1 1 146 ASP C C -1.134 -6.691 8.537 1.00 . A A . 146 ASP C 1 1
2 4800 1 1 146 ASP CA C -0.793 -6.780 10.041 1.00 . A A . 146 ASP CA 1 1
2 4801 1 1 146 ASP CB C -1.927 -6.220 10.923 1.00 . A A . 146 ASP CB 1 1
2 4802 1 1 146 ASP CG C -3.275 -6.916 10.713 1.00 . A A . 146 ASP CG 1 1
2 4803 1 1 146 ASP H H 0.425 -5.073 10.403 1.00 . A A . 146 ASP H 1 1
2 4804 1 1 146 ASP HA H -0.687 -7.839 10.283 1.00 . A A . 146 ASP HA 1 1
2 4805 1 1 146 ASP HB2 H -1.638 -6.325 11.968 1.00 . A A . 146 ASP HB2 1 1
2 4806 1 1 146 ASP HB3 H -2.054 -5.156 10.723 1.00 . A A . 146 ASP HB3 1 1
2 4807 1 1 146 ASP N N 0.463 -6.087 10.377 1.00 . A A . 146 ASP N 1 1
2 4808 1 1 146 ASP O O -1.293 -7.726 7.883 1.00 . A A . 146 ASP O 1 1
2 4809 1 1 146 ASP OD1 O -3.990 -6.581 9.738 1.00 . A A . 146 ASP OD1 1 1
2 4810 1 1 146 ASP OD2 O -3.653 -7.789 11.537 1.00 . A A . 146 ASP OD2 1 1
2 4811 1 1 147 SER C C -1.107 -4.005 5.946 1.00 . A A . 147 SER C 1 1
2 4812 1 1 147 SER CA C -1.728 -5.246 6.602 1.00 . A A . 147 SER CA 1 1
2 4813 1 1 147 SER CB C -3.254 -5.082 6.571 1.00 . A A . 147 SER CB 1 1
2 4814 1 1 147 SER H H -1.019 -4.666 8.547 1.00 . A A . 147 SER H 1 1
2 4815 1 1 147 SER HA H -1.482 -6.106 5.984 1.00 . A A . 147 SER HA 1 1
2 4816 1 1 147 SER HB2 H -3.521 -4.208 7.159 1.00 . A A . 147 SER HB2 1 1
2 4817 1 1 147 SER HB3 H -3.576 -4.906 5.544 1.00 . A A . 147 SER HB3 1 1
2 4818 1 1 147 SER HG H -3.812 -6.276 8.029 1.00 . A A . 147 SER HG 1 1
2 4819 1 1 147 SER N N -1.247 -5.479 7.980 1.00 . A A . 147 SER N 1 1
2 4820 1 1 147 SER O O -0.582 -3.121 6.625 1.00 . A A . 147 SER O 1 1
2 4821 1 1 147 SER OG O -3.939 -6.226 7.058 1.00 . A A . 147 SER OG 1 1
2 4822 1 1 148 ILE C C -2.010 -2.259 2.946 1.00 . A A . 148 ILE C 1 1
2 4823 1 1 148 ILE CA C -0.834 -2.734 3.811 1.00 . A A . 148 ILE CA 1 1
2 4824 1 1 148 ILE CB C 0.449 -2.980 2.980 1.00 . A A . 148 ILE CB 1 1
2 4825 1 1 148 ILE CD1 C 1.447 -4.455 1.065 1.00 . A A . 148 ILE CD1 1 1
2 4826 1 1 148 ILE CG1 C 0.243 -4.106 1.946 1.00 . A A . 148 ILE CG1 1 1
2 4827 1 1 148 ILE CG2 C 1.642 -3.238 3.917 1.00 . A A . 148 ILE CG2 1 1
2 4828 1 1 148 ILE H H -1.731 -4.648 4.141 1.00 . A A . 148 ILE H 1 1
2 4829 1 1 148 ILE HA H -0.609 -1.911 4.490 1.00 . A A . 148 ILE HA 1 1
2 4830 1 1 148 ILE HB H 0.665 -2.061 2.431 1.00 . A A . 148 ILE HB 1 1
2 4831 1 1 148 ILE HD11 H 2.255 -4.867 1.669 1.00 . A A . 148 ILE HD11 1 1
2 4832 1 1 148 ILE HD12 H 1.142 -5.210 0.336 1.00 . A A . 148 ILE HD12 1 1
2 4833 1 1 148 ILE HD13 H 1.787 -3.565 0.535 1.00 . A A . 148 ILE HD13 1 1
2 4834 1 1 148 ILE HG12 H -0.070 -5.012 2.462 1.00 . A A . 148 ILE HG12 1 1
2 4835 1 1 148 ILE HG13 H -0.557 -3.798 1.272 1.00 . A A . 148 ILE HG13 1 1
2 4836 1 1 148 ILE HG21 H 1.529 -4.193 4.427 1.00 . A A . 148 ILE HG21 1 1
2 4837 1 1 148 ILE HG22 H 2.573 -3.238 3.351 1.00 . A A . 148 ILE HG22 1 1
2 4838 1 1 148 ILE HG23 H 1.694 -2.451 4.667 1.00 . A A . 148 ILE HG23 1 1
2 4839 1 1 148 ILE N N -1.223 -3.908 4.618 1.00 . A A . 148 ILE N 1 1
2 4840 1 1 148 ILE O O -2.821 -3.059 2.481 1.00 . A A . 148 ILE O 1 1
2 4841 1 1 149 HIS C C -2.912 0.813 1.247 1.00 . A A . 149 HIS C 1 1
2 4842 1 1 149 HIS CA C -3.306 -0.243 2.294 1.00 . A A . 149 HIS CA 1 1
2 4843 1 1 149 HIS CB C -3.965 0.453 3.505 1.00 . A A . 149 HIS CB 1 1
2 4844 1 1 149 HIS CD2 C -3.939 -1.214 5.489 1.00 . A A . 149 HIS CD2 1 1
2 4845 1 1 149 HIS CE1 C -6.098 -1.521 5.731 1.00 . A A . 149 HIS CE1 1 1
2 4846 1 1 149 HIS CG C -4.583 -0.433 4.563 1.00 . A A . 149 HIS CG 1 1
2 4847 1 1 149 HIS H H -1.361 -0.346 3.082 1.00 . A A . 149 HIS H 1 1
2 4848 1 1 149 HIS HA H -4.015 -0.941 1.848 1.00 . A A . 149 HIS HA 1 1
2 4849 1 1 149 HIS HB2 H -3.207 1.050 3.997 1.00 . A A . 149 HIS HB2 1 1
2 4850 1 1 149 HIS HB3 H -4.739 1.127 3.138 1.00 . A A . 149 HIS HB3 1 1
2 4851 1 1 149 HIS HD1 H -6.685 -0.171 4.250 1.00 . A A . 149 HIS HD1 1 1
2 4852 1 1 149 HIS HD2 H -2.869 -1.309 5.602 1.00 . A A . 149 HIS HD2 1 1
2 4853 1 1 149 HIS HE1 H -7.050 -2.009 5.923 1.00 . A A . 149 HIS HE1 1 1
2 4854 1 1 149 HIS N N -2.115 -0.946 2.761 1.00 . A A . 149 HIS N 1 1
2 4855 1 1 149 HIS ND1 N -5.929 -0.583 4.791 1.00 . A A . 149 HIS ND1 1 1
2 4856 1 1 149 HIS NE2 N -4.908 -1.923 6.216 1.00 . A A . 149 HIS NE2 1 1
2 4857 1 1 149 HIS O O -1.909 1.512 1.411 1.00 . A A . 149 HIS O 1 1
2 4858 1 1 150 PHE C C -4.965 3.016 -0.419 1.00 . A A . 150 PHE C 1 1
2 4859 1 1 150 PHE CA C -3.693 2.189 -0.647 1.00 . A A . 150 PHE CA 1 1
2 4860 1 1 150 PHE CB C -3.541 1.783 -2.123 1.00 . A A . 150 PHE CB 1 1
2 4861 1 1 150 PHE CD1 C -1.079 1.119 -1.905 1.00 . A A . 150 PHE CD1 1 1
2 4862 1 1 150 PHE CD2 C -2.487 -0.074 -3.486 1.00 . A A . 150 PHE CD2 1 1
2 4863 1 1 150 PHE CE1 C 0.031 0.359 -2.319 1.00 . A A . 150 PHE CE1 1 1
2 4864 1 1 150 PHE CE2 C -1.381 -0.841 -3.894 1.00 . A A . 150 PHE CE2 1 1
2 4865 1 1 150 PHE CG C -2.343 0.916 -2.494 1.00 . A A . 150 PHE CG 1 1
2 4866 1 1 150 PHE CZ C -0.119 -0.618 -3.318 1.00 . A A . 150 PHE CZ 1 1
2 4867 1 1 150 PHE H H -4.520 0.367 0.102 1.00 . A A . 150 PHE H 1 1
2 4868 1 1 150 PHE HA H -2.840 2.808 -0.368 1.00 . A A . 150 PHE HA 1 1
2 4869 1 1 150 PHE HB2 H -4.448 1.257 -2.418 1.00 . A A . 150 PHE HB2 1 1
2 4870 1 1 150 PHE HB3 H -3.487 2.694 -2.720 1.00 . A A . 150 PHE HB3 1 1
2 4871 1 1 150 PHE HD1 H -0.949 1.860 -1.132 1.00 . A A . 150 PHE HD1 1 1
2 4872 1 1 150 PHE HD2 H -3.451 -0.248 -3.943 1.00 . A A . 150 PHE HD2 1 1
2 4873 1 1 150 PHE HE1 H 1.001 0.531 -1.874 1.00 . A A . 150 PHE HE1 1 1
2 4874 1 1 150 PHE HE2 H -1.501 -1.607 -4.648 1.00 . A A . 150 PHE HE2 1 1
2 4875 1 1 150 PHE HZ H 0.735 -1.199 -3.640 1.00 . A A . 150 PHE HZ 1 1
2 4876 1 1 150 PHE N N -3.733 1.000 0.214 1.00 . A A . 150 PHE N 1 1
2 4877 1 1 150 PHE O O -6.048 2.437 -0.365 1.00 . A A . 150 PHE O 1 1
2 4878 1 1 151 MET C C -6.010 6.581 -0.312 1.00 . A A . 151 MET C 1 1
2 4879 1 1 151 MET CA C -5.885 5.197 0.350 1.00 . A A . 151 MET CA 1 1
2 4880 1 1 151 MET CB C -5.537 5.428 1.830 1.00 . A A . 151 MET CB 1 1
2 4881 1 1 151 MET CE C -7.763 4.437 4.192 1.00 . A A . 151 MET CE 1 1
2 4882 1 1 151 MET CG C -5.445 4.144 2.658 1.00 . A A . 151 MET CG 1 1
2 4883 1 1 151 MET H H -3.913 4.732 -0.219 1.00 . A A . 151 MET H 1 1
2 4884 1 1 151 MET HA H -6.854 4.701 0.289 1.00 . A A . 151 MET HA 1 1
2 4885 1 1 151 MET HB2 H -4.571 5.933 1.883 1.00 . A A . 151 MET HB2 1 1
2 4886 1 1 151 MET HB3 H -6.278 6.086 2.283 1.00 . A A . 151 MET HB3 1 1
2 4887 1 1 151 MET HE1 H -8.711 4.029 4.540 1.00 . A A . 151 MET HE1 1 1
2 4888 1 1 151 MET HE2 H -7.099 4.570 5.047 1.00 . A A . 151 MET HE2 1 1
2 4889 1 1 151 MET HE3 H -7.947 5.403 3.723 1.00 . A A . 151 MET HE3 1 1
2 4890 1 1 151 MET HG2 H -4.772 3.441 2.172 1.00 . A A . 151 MET HG2 1 1
2 4891 1 1 151 MET HG3 H -4.968 4.411 3.592 1.00 . A A . 151 MET HG3 1 1
2 4892 1 1 151 MET N N -4.846 4.335 -0.232 1.00 . A A . 151 MET N 1 1
2 4893 1 1 151 MET O O -5.066 7.110 -0.905 1.00 . A A . 151 MET O 1 1
2 4894 1 1 151 MET SD S -7.014 3.293 3.000 1.00 . A A . 151 MET SD 1 1
2 4895 1 1 152 TYR C C -6.491 9.589 0.391 1.00 . A A . 152 TYR C 1 1
2 4896 1 1 152 TYR CA C -7.424 8.629 -0.382 1.00 . A A . 152 TYR CA 1 1
2 4897 1 1 152 TYR CB C -8.896 8.953 -0.054 1.00 . A A . 152 TYR CB 1 1
2 4898 1 1 152 TYR CD1 C -9.145 8.110 2.339 1.00 . A A . 152 TYR CD1 1 1
2 4899 1 1 152 TYR CD2 C -9.428 10.487 1.902 1.00 . A A . 152 TYR CD2 1 1
2 4900 1 1 152 TYR CE1 C -9.333 8.342 3.716 1.00 . A A . 152 TYR CE1 1 1
2 4901 1 1 152 TYR CE2 C -9.620 10.721 3.278 1.00 . A A . 152 TYR CE2 1 1
2 4902 1 1 152 TYR CG C -9.183 9.183 1.426 1.00 . A A . 152 TYR CG 1 1
2 4903 1 1 152 TYR CZ C -9.574 9.648 4.191 1.00 . A A . 152 TYR CZ 1 1
2 4904 1 1 152 TYR H H -7.927 6.666 0.283 1.00 . A A . 152 TYR H 1 1
2 4905 1 1 152 TYR HA H -7.270 8.790 -1.450 1.00 . A A . 152 TYR HA 1 1
2 4906 1 1 152 TYR HB2 H -9.174 9.852 -0.606 1.00 . A A . 152 TYR HB2 1 1
2 4907 1 1 152 TYR HB3 H -9.534 8.150 -0.421 1.00 . A A . 152 TYR HB3 1 1
2 4908 1 1 152 TYR HD1 H -8.952 7.104 1.996 1.00 . A A . 152 TYR HD1 1 1
2 4909 1 1 152 TYR HD2 H -9.461 11.321 1.217 1.00 . A A . 152 TYR HD2 1 1
2 4910 1 1 152 TYR HE1 H -9.294 7.516 4.410 1.00 . A A . 152 TYR HE1 1 1
2 4911 1 1 152 TYR HE2 H -9.798 11.723 3.645 1.00 . A A . 152 TYR HE2 1 1
2 4912 1 1 152 TYR HH H -9.724 9.059 6.044 1.00 . A A . 152 TYR HH 1 1
2 4913 1 1 152 TYR N N -7.168 7.212 -0.104 1.00 . A A . 152 TYR N 1 1
2 4914 1 1 152 TYR O O -6.002 9.277 1.483 1.00 . A A . 152 TYR O 1 1
2 4915 1 1 152 TYR OH O -9.741 9.883 5.520 1.00 . A A . 152 TYR OH 1 1
2 4916 1 1 153 ALA C C -6.412 13.250 0.501 1.00 . A A . 153 ALA C 1 1
2 4917 1 1 153 ALA CA C -5.628 11.920 0.541 1.00 . A A . 153 ALA CA 1 1
2 4918 1 1 153 ALA CB C -4.246 12.077 -0.102 1.00 . A A . 153 ALA CB 1 1
2 4919 1 1 153 ALA H H -6.685 10.981 -1.060 1.00 . A A . 153 ALA H 1 1
2 4920 1 1 153 ALA HA H -5.489 11.679 1.594 1.00 . A A . 153 ALA HA 1 1
2 4921 1 1 153 ALA HB1 H -3.745 11.114 -0.140 1.00 . A A . 153 ALA HB1 1 1
2 4922 1 1 153 ALA HB2 H -4.352 12.464 -1.116 1.00 . A A . 153 ALA HB2 1 1
2 4923 1 1 153 ALA HB3 H -3.641 12.773 0.482 1.00 . A A . 153 ALA HB3 1 1
2 4924 1 1 153 ALA N N -6.317 10.806 -0.134 1.00 . A A . 153 ALA N 1 1
2 4925 1 1 153 ALA O O -5.891 14.296 0.896 1.00 . A A . 153 ALA O 1 1
2 4926 1 1 154 ASN C C -9.831 14.041 -0.846 1.00 . A A . 154 ASN C 1 1
2 4927 1 1 154 ASN CA C -8.347 14.377 -0.582 1.00 . A A . 154 ASN CA 1 1
2 4928 1 1 154 ASN CB C -7.608 14.811 -1.868 1.00 . A A . 154 ASN CB 1 1
2 4929 1 1 154 ASN CG C -7.394 13.705 -2.887 1.00 . A A . 154 ASN CG 1 1
2 4930 1 1 154 ASN H H -8.009 12.326 -0.310 1.00 . A A . 154 ASN H 1 1
2 4931 1 1 154 ASN HA H -8.320 15.196 0.134 1.00 . A A . 154 ASN HA 1 1
2 4932 1 1 154 ASN HB2 H -8.126 15.627 -2.354 1.00 . A A . 154 ASN HB2 1 1
2 4933 1 1 154 ASN HB3 H -6.630 15.195 -1.583 1.00 . A A . 154 ASN HB3 1 1
2 4934 1 1 154 ASN HD21 H -5.957 14.786 -3.754 1.00 . A A . 154 ASN HD21 1 1
2 4935 1 1 154 ASN HD22 H -6.033 13.088 -4.183 1.00 . A A . 154 ASN HD22 1 1
2 4936 1 1 154 ASN N N -7.625 13.222 -0.053 1.00 . A A . 154 ASN N 1 1
2 4937 1 1 154 ASN ND2 N -6.471 13.912 -3.786 1.00 . A A . 154 ASN ND2 1 1
2 4938 1 1 154 ASN O O -10.304 12.942 -0.543 1.00 . A A . 154 ASN O 1 1
2 4939 1 1 154 ASN OD1 O -8.025 12.658 -2.869 1.00 . A A . 154 ASN OD1 1 1
2 4940 1 1 155 ASN C C -12.084 14.142 -3.279 1.00 . A A . 155 ASN C 1 1
2 4941 1 1 155 ASN CA C -11.963 14.786 -1.876 1.00 . A A . 155 ASN CA 1 1
2 4942 1 1 155 ASN CB C -12.700 16.146 -1.823 1.00 . A A . 155 ASN CB 1 1
2 4943 1 1 155 ASN CG C -12.657 16.859 -0.480 1.00 . A A . 155 ASN CG 1 1
2 4944 1 1 155 ASN H H -10.154 15.888 -1.607 1.00 . A A . 155 ASN H 1 1
2 4945 1 1 155 ASN HA H -12.463 14.105 -1.186 1.00 . A A . 155 ASN HA 1 1
2 4946 1 1 155 ASN HB2 H -12.274 16.813 -2.573 1.00 . A A . 155 ASN HB2 1 1
2 4947 1 1 155 ASN HB3 H -13.748 15.987 -2.072 1.00 . A A . 155 ASN HB3 1 1
2 4948 1 1 155 ASN HD21 H -13.213 15.198 0.541 1.00 . A A . 155 ASN HD21 1 1
2 4949 1 1 155 ASN HD22 H -12.954 16.654 1.486 1.00 . A A . 155 ASN HD22 1 1
2 4950 1 1 155 ASN N N -10.576 14.977 -1.438 1.00 . A A . 155 ASN N 1 1
2 4951 1 1 155 ASN ND2 N -12.996 16.185 0.590 1.00 . A A . 155 ASN ND2 1 1
2 4952 1 1 155 ASN O O -13.190 14.075 -3.812 1.00 . A A . 155 ASN O 1 1
2 4953 1 1 155 ASN OD1 O -12.353 18.044 -0.383 1.00 . A A . 155 ASN OD1 1 1
2 4954 1 1 156 LYS C C -11.214 12.251 -5.996 1.00 . A A . 156 LYS C 1 1
2 4955 1 1 156 LYS CA C -10.895 13.637 -5.407 1.00 . A A . 156 LYS CA 1 1
2 4956 1 1 156 LYS CB C -9.525 14.154 -5.900 1.00 . A A . 156 LYS CB 1 1
2 4957 1 1 156 LYS CD C -10.078 16.695 -5.927 1.00 . A A . 156 LYS CD 1 1
2 4958 1 1 156 LYS CE C -9.673 17.975 -5.191 1.00 . A A . 156 LYS CE 1 1
2 4959 1 1 156 LYS CG C -9.158 15.571 -5.423 1.00 . A A . 156 LYS CG 1 1
2 4960 1 1 156 LYS H H -10.121 13.654 -3.408 1.00 . A A . 156 LYS H 1 1
2 4961 1 1 156 LYS HA H -11.642 14.309 -5.826 1.00 . A A . 156 LYS HA 1 1
2 4962 1 1 156 LYS HB2 H -8.751 13.464 -5.560 1.00 . A A . 156 LYS HB2 1 1
2 4963 1 1 156 LYS HB3 H -9.508 14.151 -6.992 1.00 . A A . 156 LYS HB3 1 1
2 4964 1 1 156 LYS HD2 H -9.953 16.817 -7.004 1.00 . A A . 156 LYS HD2 1 1
2 4965 1 1 156 LYS HD3 H -11.121 16.470 -5.701 1.00 . A A . 156 LYS HD3 1 1
2 4966 1 1 156 LYS HE2 H -9.846 17.819 -4.126 1.00 . A A . 156 LYS HE2 1 1
2 4967 1 1 156 LYS HE3 H -8.602 18.144 -5.331 1.00 . A A . 156 LYS HE3 1 1
2 4968 1 1 156 LYS HG2 H -9.159 15.584 -4.336 1.00 . A A . 156 LYS HG2 1 1
2 4969 1 1 156 LYS HG3 H -8.140 15.787 -5.752 1.00 . A A . 156 LYS HG3 1 1
2 4970 1 1 156 LYS HZ1 H -11.427 19.084 -5.483 1.00 . A A . 156 LYS HZ1 1 1
2 4971 1 1 156 LYS HZ2 H -10.243 19.390 -6.605 1.00 . A A . 156 LYS HZ2 1 1
2 4972 1 1 156 LYS HZ3 H -10.123 19.974 -5.080 1.00 . A A . 156 LYS HZ3 1 1
2 4973 1 1 156 LYS N N -10.982 13.738 -3.933 1.00 . A A . 156 LYS N 1 1
2 4974 1 1 156 LYS NZ N -10.423 19.171 -5.630 1.00 . A A . 156 LYS NZ 1 1
2 4975 1 1 156 LYS O O -11.210 11.228 -5.305 1.00 . A A . 156 LYS O 1 1
2 4976 1 1 157 SER C C -10.468 10.834 -9.099 1.00 . A A . 157 SER C 1 1
2 4977 1 1 157 SER CA C -11.679 11.097 -8.190 1.00 . A A . 157 SER CA 1 1
2 4978 1 1 157 SER CB C -12.900 11.373 -9.077 1.00 . A A . 157 SER CB 1 1
2 4979 1 1 157 SER H H -11.498 13.162 -7.750 1.00 . A A . 157 SER H 1 1
2 4980 1 1 157 SER HA H -11.870 10.204 -7.594 1.00 . A A . 157 SER HA 1 1
2 4981 1 1 157 SER HB2 H -12.702 12.252 -9.693 1.00 . A A . 157 SER HB2 1 1
2 4982 1 1 157 SER HB3 H -13.085 10.519 -9.730 1.00 . A A . 157 SER HB3 1 1
2 4983 1 1 157 SER HG H -14.622 12.241 -8.768 1.00 . A A . 157 SER HG 1 1
2 4984 1 1 157 SER N N -11.461 12.254 -7.306 1.00 . A A . 157 SER N 1 1
2 4985 1 1 157 SER O O -9.679 11.743 -9.357 1.00 . A A . 157 SER O 1 1
2 4986 1 1 157 SER OG O -14.045 11.611 -8.283 1.00 . A A . 157 SER OG 1 1
2 4987 1 1 158 GLY C C -9.197 7.782 -10.942 1.00 . A A . 158 GLY C 1 1
2 4988 1 1 158 GLY CA C -9.304 9.282 -10.637 1.00 . A A . 158 GLY CA 1 1
2 4989 1 1 158 GLY H H -10.990 8.888 -9.385 1.00 . A A . 158 GLY H 1 1
2 4990 1 1 158 GLY HA2 H -9.526 9.809 -11.564 1.00 . A A . 158 GLY HA2 1 1
2 4991 1 1 158 GLY HA3 H -8.331 9.627 -10.287 1.00 . A A . 158 GLY HA3 1 1
2 4992 1 1 158 GLY N N -10.333 9.618 -9.640 1.00 . A A . 158 GLY N 1 1
2 4993 1 1 158 GLY O O -9.824 6.961 -10.267 1.00 . A A . 158 GLY O 1 1
2 4994 1 1 159 LYS C C -6.640 5.679 -12.375 1.00 . A A . 159 LYS C 1 1
2 4995 1 1 159 LYS CA C -8.134 6.007 -12.325 1.00 . A A . 159 LYS CA 1 1
2 4996 1 1 159 LYS CB C -8.788 5.690 -13.678 1.00 . A A . 159 LYS CB 1 1
2 4997 1 1 159 LYS CD C -10.953 5.578 -15.067 1.00 . A A . 159 LYS CD 1 1
2 4998 1 1 159 LYS CE C -10.823 4.094 -15.439 1.00 . A A . 159 LYS CE 1 1
2 4999 1 1 159 LYS CG C -10.300 5.945 -13.728 1.00 . A A . 159 LYS CG 1 1
2 5000 1 1 159 LYS H H -7.963 8.132 -12.520 1.00 . A A . 159 LYS H 1 1
2 5001 1 1 159 LYS HA H -8.579 5.350 -11.578 1.00 . A A . 159 LYS HA 1 1
2 5002 1 1 159 LYS HB2 H -8.300 6.277 -14.455 1.00 . A A . 159 LYS HB2 1 1
2 5003 1 1 159 LYS HB3 H -8.616 4.635 -13.876 1.00 . A A . 159 LYS HB3 1 1
2 5004 1 1 159 LYS HD2 H -12.009 5.834 -14.995 1.00 . A A . 159 LYS HD2 1 1
2 5005 1 1 159 LYS HD3 H -10.516 6.184 -15.860 1.00 . A A . 159 LYS HD3 1 1
2 5006 1 1 159 LYS HE2 H -9.767 3.847 -15.575 1.00 . A A . 159 LYS HE2 1 1
2 5007 1 1 159 LYS HE3 H -11.222 3.478 -14.629 1.00 . A A . 159 LYS HE3 1 1
2 5008 1 1 159 LYS HG2 H -10.778 5.371 -12.944 1.00 . A A . 159 LYS HG2 1 1
2 5009 1 1 159 LYS HG3 H -10.495 6.999 -13.538 1.00 . A A . 159 LYS HG3 1 1
2 5010 1 1 159 LYS HZ1 H -12.558 3.964 -16.571 1.00 . A A . 159 LYS HZ1 1 1
2 5011 1 1 159 LYS HZ2 H -11.420 2.845 -17.000 1.00 . A A . 159 LYS HZ2 1 1
2 5012 1 1 159 LYS HZ3 H -11.236 4.407 -17.444 1.00 . A A . 159 LYS HZ3 1 1
2 5013 1 1 159 LYS N N -8.386 7.408 -11.941 1.00 . A A . 159 LYS N 1 1
2 5014 1 1 159 LYS NZ N -11.558 3.806 -16.689 1.00 . A A . 159 LYS NZ 1 1
2 5015 1 1 159 LYS O O -5.837 6.471 -12.884 1.00 . A A . 159 LYS O 1 1
2 5016 1 1 160 PHE C C -4.717 2.495 -12.030 1.00 . A A . 160 PHE C 1 1
2 5017 1 1 160 PHE CA C -4.867 4.020 -11.977 1.00 . A A . 160 PHE CA 1 1
2 5018 1 1 160 PHE CB C -4.033 4.624 -10.830 1.00 . A A . 160 PHE CB 1 1
2 5019 1 1 160 PHE CD1 C -3.534 2.946 -8.993 1.00 . A A . 160 PHE CD1 1 1
2 5020 1 1 160 PHE CD2 C -5.182 4.684 -8.561 1.00 . A A . 160 PHE CD2 1 1
2 5021 1 1 160 PHE CE1 C -3.706 2.455 -7.687 1.00 . A A . 160 PHE CE1 1 1
2 5022 1 1 160 PHE CE2 C -5.339 4.205 -7.247 1.00 . A A . 160 PHE CE2 1 1
2 5023 1 1 160 PHE CG C -4.274 4.060 -9.438 1.00 . A A . 160 PHE CG 1 1
2 5024 1 1 160 PHE CZ C -4.606 3.087 -6.811 1.00 . A A . 160 PHE CZ 1 1
2 5025 1 1 160 PHE H H -6.969 3.847 -11.554 1.00 . A A . 160 PHE H 1 1
2 5026 1 1 160 PHE HA H -4.445 4.384 -12.912 1.00 . A A . 160 PHE HA 1 1
2 5027 1 1 160 PHE HB2 H -2.981 4.475 -11.067 1.00 . A A . 160 PHE HB2 1 1
2 5028 1 1 160 PHE HB3 H -4.188 5.703 -10.809 1.00 . A A . 160 PHE HB3 1 1
2 5029 1 1 160 PHE HD1 H -2.820 2.470 -9.651 1.00 . A A . 160 PHE HD1 1 1
2 5030 1 1 160 PHE HD2 H -5.749 5.544 -8.885 1.00 . A A . 160 PHE HD2 1 1
2 5031 1 1 160 PHE HE1 H -3.135 1.600 -7.352 1.00 . A A . 160 PHE HE1 1 1
2 5032 1 1 160 PHE HE2 H -6.015 4.705 -6.567 1.00 . A A . 160 PHE HE2 1 1
2 5033 1 1 160 PHE HZ H -4.727 2.720 -5.802 1.00 . A A . 160 PHE HZ 1 1
2 5034 1 1 160 PHE N N -6.259 4.489 -11.903 1.00 . A A . 160 PHE N 1 1
2 5035 1 1 160 PHE O O -5.631 1.753 -11.669 1.00 . A A . 160 PHE O 1 1
2 5036 1 1 161 VAL C C -1.826 0.450 -11.637 1.00 . A A . 161 VAL C 1 1
2 5037 1 1 161 VAL CA C -3.072 0.664 -12.494 1.00 . A A . 161 VAL CA 1 1
2 5038 1 1 161 VAL CB C -2.770 0.186 -13.924 1.00 . A A . 161 VAL CB 1 1
2 5039 1 1 161 VAL CG1 C -4.051 -0.010 -14.726 1.00 . A A . 161 VAL CG1 1 1
2 5040 1 1 161 VAL CG2 C -1.830 1.112 -14.694 1.00 . A A . 161 VAL CG2 1 1
2 5041 1 1 161 VAL H H -2.844 2.739 -12.746 1.00 . A A . 161 VAL H 1 1
2 5042 1 1 161 VAL HA H -3.860 0.042 -12.084 1.00 . A A . 161 VAL HA 1 1
2 5043 1 1 161 VAL HB H -2.278 -0.779 -13.851 1.00 . A A . 161 VAL HB 1 1
2 5044 1 1 161 VAL HG11 H -4.643 -0.775 -14.236 1.00 . A A . 161 VAL HG11 1 1
2 5045 1 1 161 VAL HG12 H -4.619 0.917 -14.771 1.00 . A A . 161 VAL HG12 1 1
2 5046 1 1 161 VAL HG13 H -3.814 -0.339 -15.736 1.00 . A A . 161 VAL HG13 1 1
2 5047 1 1 161 VAL HG21 H -2.313 2.063 -14.906 1.00 . A A . 161 VAL HG21 1 1
2 5048 1 1 161 VAL HG22 H -0.925 1.281 -14.114 1.00 . A A . 161 VAL HG22 1 1
2 5049 1 1 161 VAL HG23 H -1.547 0.640 -15.631 1.00 . A A . 161 VAL HG23 1 1
2 5050 1 1 161 VAL N N -3.534 2.053 -12.462 1.00 . A A . 161 VAL N 1 1
2 5051 1 1 161 VAL O O -1.007 1.358 -11.481 1.00 . A A . 161 VAL O 1 1
2 5052 1 1 162 VAL C C -0.065 -2.630 -10.766 1.00 . A A . 162 VAL C 1 1
2 5053 1 1 162 VAL CA C -0.510 -1.224 -10.336 1.00 . A A . 162 VAL CA 1 1
2 5054 1 1 162 VAL CB C -0.826 -1.114 -8.827 1.00 . A A . 162 VAL CB 1 1
2 5055 1 1 162 VAL CG1 C -1.967 -2.033 -8.371 1.00 . A A . 162 VAL CG1 1 1
2 5056 1 1 162 VAL CG2 C 0.403 -1.364 -7.947 1.00 . A A . 162 VAL CG2 1 1
2 5057 1 1 162 VAL H H -2.392 -1.458 -11.314 1.00 . A A . 162 VAL H 1 1
2 5058 1 1 162 VAL HA H 0.322 -0.552 -10.537 1.00 . A A . 162 VAL HA 1 1
2 5059 1 1 162 VAL HB H -1.144 -0.088 -8.636 1.00 . A A . 162 VAL HB 1 1
2 5060 1 1 162 VAL HG11 H -2.870 -1.820 -8.942 1.00 . A A . 162 VAL HG11 1 1
2 5061 1 1 162 VAL HG12 H -1.694 -3.077 -8.516 1.00 . A A . 162 VAL HG12 1 1
2 5062 1 1 162 VAL HG13 H -2.178 -1.865 -7.315 1.00 . A A . 162 VAL HG13 1 1
2 5063 1 1 162 VAL HG21 H 0.758 -2.388 -8.061 1.00 . A A . 162 VAL HG21 1 1
2 5064 1 1 162 VAL HG22 H 1.198 -0.676 -8.230 1.00 . A A . 162 VAL HG22 1 1
2 5065 1 1 162 VAL HG23 H 0.151 -1.188 -6.901 1.00 . A A . 162 VAL HG23 1 1
2 5066 1 1 162 VAL N N -1.664 -0.772 -11.129 1.00 . A A . 162 VAL N 1 1
2 5067 1 1 162 VAL O O -0.888 -3.460 -11.164 1.00 . A A . 162 VAL O 1 1
2 5068 1 1 163 ASP C C 3.174 -4.437 -10.272 1.00 . A A . 163 ASP C 1 1
2 5069 1 1 163 ASP CA C 1.830 -4.216 -11.006 1.00 . A A . 163 ASP CA 1 1
2 5070 1 1 163 ASP CB C 1.981 -4.384 -12.538 1.00 . A A . 163 ASP CB 1 1
2 5071 1 1 163 ASP CG C 2.054 -5.852 -12.969 1.00 . A A . 163 ASP CG 1 1
2 5072 1 1 163 ASP H H 1.877 -2.171 -10.389 1.00 . A A . 163 ASP H 1 1
2 5073 1 1 163 ASP HA H 1.138 -4.971 -10.640 1.00 . A A . 163 ASP HA 1 1
2 5074 1 1 163 ASP HB2 H 1.121 -3.940 -13.043 1.00 . A A . 163 ASP HB2 1 1
2 5075 1 1 163 ASP HB3 H 2.875 -3.857 -12.874 1.00 . A A . 163 ASP HB3 1 1
2 5076 1 1 163 ASP N N 1.243 -2.899 -10.716 1.00 . A A . 163 ASP N 1 1
2 5077 1 1 163 ASP O O 3.682 -3.543 -9.596 1.00 . A A . 163 ASP O 1 1
2 5078 1 1 163 ASP OD1 O 1.820 -6.776 -12.165 1.00 . A A . 163 ASP OD1 1 1
2 5079 1 1 163 ASP OD2 O 2.324 -6.192 -14.139 1.00 . A A . 163 ASP OD2 1 1
2 5080 1 1 164 ASN C C 5.501 -5.798 -8.562 1.00 . A A . 164 ASN C 1 1
2 5081 1 1 164 ASN CA C 5.172 -5.922 -10.069 1.00 . A A . 164 ASN CA 1 1
2 5082 1 1 164 ASN CB C 6.134 -5.122 -10.987 1.00 . A A . 164 ASN CB 1 1
2 5083 1 1 164 ASN CG C 6.089 -5.500 -12.457 1.00 . A A . 164 ASN CG 1 1
2 5084 1 1 164 ASN H H 3.278 -6.320 -10.974 1.00 . A A . 164 ASN H 1 1
2 5085 1 1 164 ASN HA H 5.326 -6.977 -10.287 1.00 . A A . 164 ASN HA 1 1
2 5086 1 1 164 ASN HB2 H 5.934 -4.056 -10.891 1.00 . A A . 164 ASN HB2 1 1
2 5087 1 1 164 ASN HB3 H 7.159 -5.281 -10.665 1.00 . A A . 164 ASN HB3 1 1
2 5088 1 1 164 ASN HD21 H 7.212 -3.904 -12.969 1.00 . A A . 164 ASN HD21 1 1
2 5089 1 1 164 ASN HD22 H 6.831 -5.088 -14.246 1.00 . A A . 164 ASN HD22 1 1
2 5090 1 1 164 ASN N N 3.781 -5.618 -10.439 1.00 . A A . 164 ASN N 1 1
2 5091 1 1 164 ASN ND2 N 6.764 -4.760 -13.297 1.00 . A A . 164 ASN ND2 1 1
2 5092 1 1 164 ASN O O 6.631 -5.448 -8.205 1.00 . A A . 164 ASN O 1 1
2 5093 1 1 164 ASN OD1 O 5.462 -6.461 -12.876 1.00 . A A . 164 ASN OD1 1 1
2 5094 1 1 165 ILE C C 5.496 -6.909 -5.520 1.00 . A A . 165 ILE C 1 1
2 5095 1 1 165 ILE CA C 4.659 -5.830 -6.226 1.00 . A A . 165 ILE CA 1 1
2 5096 1 1 165 ILE CB C 3.272 -5.659 -5.551 1.00 . A A . 165 ILE CB 1 1
2 5097 1 1 165 ILE CD1 C 0.920 -4.577 -5.731 1.00 . A A . 165 ILE CD1 1 1
2 5098 1 1 165 ILE CG1 C 2.271 -4.843 -6.408 1.00 . A A . 165 ILE CG1 1 1
2 5099 1 1 165 ILE CG2 C 3.465 -5.007 -4.168 1.00 . A A . 165 ILE CG2 1 1
2 5100 1 1 165 ILE H H 3.675 -6.472 -8.009 1.00 . A A . 165 ILE H 1 1
2 5101 1 1 165 ILE HA H 5.194 -4.891 -6.115 1.00 . A A . 165 ILE HA 1 1
2 5102 1 1 165 ILE HB H 2.839 -6.649 -5.398 1.00 . A A . 165 ILE HB 1 1
2 5103 1 1 165 ILE HD11 H 0.469 -5.522 -5.425 1.00 . A A . 165 ILE HD11 1 1
2 5104 1 1 165 ILE HD12 H 1.047 -3.925 -4.868 1.00 . A A . 165 ILE HD12 1 1
2 5105 1 1 165 ILE HD13 H 0.254 -4.077 -6.431 1.00 . A A . 165 ILE HD13 1 1
2 5106 1 1 165 ILE HG12 H 2.714 -3.885 -6.672 1.00 . A A . 165 ILE HG12 1 1
2 5107 1 1 165 ILE HG13 H 2.066 -5.386 -7.331 1.00 . A A . 165 ILE HG13 1 1
2 5108 1 1 165 ILE HG21 H 4.276 -5.486 -3.626 1.00 . A A . 165 ILE HG21 1 1
2 5109 1 1 165 ILE HG22 H 3.700 -3.948 -4.277 1.00 . A A . 165 ILE HG22 1 1
2 5110 1 1 165 ILE HG23 H 2.559 -5.111 -3.573 1.00 . A A . 165 ILE HG23 1 1
2 5111 1 1 165 ILE N N 4.543 -6.086 -7.671 1.00 . A A . 165 ILE N 1 1
2 5112 1 1 165 ILE O O 5.106 -8.080 -5.456 1.00 . A A . 165 ILE O 1 1
2 5113 1 1 166 LYS C C 8.322 -6.668 -3.113 1.00 . A A . 166 LYS C 1 1
2 5114 1 1 166 LYS CA C 7.603 -7.373 -4.267 1.00 . A A . 166 LYS CA 1 1
2 5115 1 1 166 LYS CB C 8.610 -7.868 -5.316 1.00 . A A . 166 LYS CB 1 1
2 5116 1 1 166 LYS CD C 10.307 -7.310 -7.155 1.00 . A A . 166 LYS CD 1 1
2 5117 1 1 166 LYS CE C 9.637 -8.133 -8.265 1.00 . A A . 166 LYS CE 1 1
2 5118 1 1 166 LYS CG C 9.317 -6.757 -6.119 1.00 . A A . 166 LYS CG 1 1
2 5119 1 1 166 LYS H H 6.980 -5.580 -5.143 1.00 . A A . 166 LYS H 1 1
2 5120 1 1 166 LYS HA H 7.088 -8.230 -3.837 1.00 . A A . 166 LYS HA 1 1
2 5121 1 1 166 LYS HB2 H 9.366 -8.425 -4.789 1.00 . A A . 166 LYS HB2 1 1
2 5122 1 1 166 LYS HB3 H 8.098 -8.544 -5.999 1.00 . A A . 166 LYS HB3 1 1
2 5123 1 1 166 LYS HD2 H 10.849 -6.478 -7.608 1.00 . A A . 166 LYS HD2 1 1
2 5124 1 1 166 LYS HD3 H 11.035 -7.942 -6.645 1.00 . A A . 166 LYS HD3 1 1
2 5125 1 1 166 LYS HE2 H 10.419 -8.589 -8.878 1.00 . A A . 166 LYS HE2 1 1
2 5126 1 1 166 LYS HE3 H 9.049 -8.941 -7.820 1.00 . A A . 166 LYS HE3 1 1
2 5127 1 1 166 LYS HG2 H 8.579 -6.144 -6.636 1.00 . A A . 166 LYS HG2 1 1
2 5128 1 1 166 LYS HG3 H 9.865 -6.119 -5.426 1.00 . A A . 166 LYS HG3 1 1
2 5129 1 1 166 LYS HZ1 H 8.327 -7.886 -9.848 1.00 . A A . 166 LYS HZ1 1 1
2 5130 1 1 166 LYS HZ2 H 9.308 -6.594 -9.614 1.00 . A A . 166 LYS HZ2 1 1
2 5131 1 1 166 LYS HZ3 H 8.014 -6.879 -8.602 1.00 . A A . 166 LYS HZ3 1 1
2 5132 1 1 166 LYS N N 6.639 -6.514 -4.949 1.00 . A A . 166 LYS N 1 1
2 5133 1 1 166 LYS NZ N 8.766 -7.307 -9.132 1.00 . A A . 166 LYS NZ 1 1
2 5134 1 1 166 LYS O O 8.363 -5.440 -3.041 1.00 . A A . 166 LYS O 1 1
2 5135 1 1 167 LEU C C 11.351 -7.384 -1.840 1.00 . A A . 167 LEU C 1 1
2 5136 1 1 167 LEU CA C 9.957 -7.030 -1.292 1.00 . A A . 167 LEU CA 1 1
2 5137 1 1 167 LEU CB C 9.706 -7.666 0.088 1.00 . A A . 167 LEU CB 1 1
2 5138 1 1 167 LEU CD1 C 8.175 -8.116 2.032 1.00 . A A . 167 LEU CD1 1 1
2 5139 1 1 167 LEU CD2 C 8.237 -5.838 1.085 1.00 . A A . 167 LEU CD2 1 1
2 5140 1 1 167 LEU CG C 8.351 -7.322 0.738 1.00 . A A . 167 LEU CG 1 1
2 5141 1 1 167 LEU H H 8.854 -8.467 -2.387 1.00 . A A . 167 LEU H 1 1
2 5142 1 1 167 LEU HA H 9.902 -5.951 -1.194 1.00 . A A . 167 LEU HA 1 1
2 5143 1 1 167 LEU HB2 H 9.779 -8.750 -0.017 1.00 . A A . 167 LEU HB2 1 1
2 5144 1 1 167 LEU HB3 H 10.498 -7.337 0.758 1.00 . A A . 167 LEU HB3 1 1
2 5145 1 1 167 LEU HD11 H 8.258 -9.184 1.832 1.00 . A A . 167 LEU HD11 1 1
2 5146 1 1 167 LEU HD12 H 7.188 -7.920 2.450 1.00 . A A . 167 LEU HD12 1 1
2 5147 1 1 167 LEU HD13 H 8.933 -7.825 2.759 1.00 . A A . 167 LEU HD13 1 1
2 5148 1 1 167 LEU HD21 H 9.045 -5.544 1.756 1.00 . A A . 167 LEU HD21 1 1
2 5149 1 1 167 LEU HD22 H 7.279 -5.649 1.571 1.00 . A A . 167 LEU HD22 1 1
2 5150 1 1 167 LEU HD23 H 8.288 -5.242 0.178 1.00 . A A . 167 LEU HD23 1 1
2 5151 1 1 167 LEU HG H 7.540 -7.593 0.062 1.00 . A A . 167 LEU HG 1 1
2 5152 1 1 167 LEU N N 8.932 -7.466 -2.241 1.00 . A A . 167 LEU N 1 1
2 5153 1 1 167 LEU O O 11.506 -8.434 -2.461 1.00 . A A . 167 LEU O 1 1
2 5154 1 1 168 ILE C C 14.789 -6.793 -1.049 1.00 . A A . 168 ILE C 1 1
2 5155 1 1 168 ILE CA C 13.724 -6.660 -2.151 1.00 . A A . 168 ILE CA 1 1
2 5156 1 1 168 ILE CB C 14.057 -5.524 -3.151 1.00 . A A . 168 ILE CB 1 1
2 5157 1 1 168 ILE CD1 C 14.700 -3.038 -3.404 1.00 . A A . 168 ILE CD1 1 1
2 5158 1 1 168 ILE CG1 C 14.172 -4.138 -2.475 1.00 . A A . 168 ILE CG1 1 1
2 5159 1 1 168 ILE CG2 C 13.031 -5.503 -4.302 1.00 . A A . 168 ILE CG2 1 1
2 5160 1 1 168 ILE H H 12.140 -5.693 -1.088 1.00 . A A . 168 ILE H 1 1
2 5161 1 1 168 ILE HA H 13.777 -7.585 -2.721 1.00 . A A . 168 ILE HA 1 1
2 5162 1 1 168 ILE HB H 15.030 -5.759 -3.588 1.00 . A A . 168 ILE HB 1 1
2 5163 1 1 168 ILE HD11 H 15.639 -3.354 -3.860 1.00 . A A . 168 ILE HD11 1 1
2 5164 1 1 168 ILE HD12 H 13.972 -2.813 -4.183 1.00 . A A . 168 ILE HD12 1 1
2 5165 1 1 168 ILE HD13 H 14.878 -2.135 -2.821 1.00 . A A . 168 ILE HD13 1 1
2 5166 1 1 168 ILE HG12 H 13.198 -3.834 -2.095 1.00 . A A . 168 ILE HG12 1 1
2 5167 1 1 168 ILE HG13 H 14.862 -4.205 -1.634 1.00 . A A . 168 ILE HG13 1 1
2 5168 1 1 168 ILE HG21 H 12.901 -6.508 -4.703 1.00 . A A . 168 ILE HG21 1 1
2 5169 1 1 168 ILE HG22 H 12.069 -5.131 -3.950 1.00 . A A . 168 ILE HG22 1 1
2 5170 1 1 168 ILE HG23 H 13.388 -4.865 -5.111 1.00 . A A . 168 ILE HG23 1 1
2 5171 1 1 168 ILE N N 12.355 -6.533 -1.613 1.00 . A A . 168 ILE N 1 1
2 5172 1 1 168 ILE O O 14.614 -6.282 0.061 1.00 . A A . 168 ILE O 1 1
2 5173 1 1 169 GLY C C 18.076 -6.584 -0.523 1.00 . A A . 169 GLY C 1 1
2 5174 1 1 169 GLY CA C 17.056 -7.731 -0.526 1.00 . A A . 169 GLY CA 1 1
2 5175 1 1 169 GLY H H 15.960 -7.809 -2.338 1.00 . A A . 169 GLY H 1 1
2 5176 1 1 169 GLY HA2 H 16.734 -7.902 0.499 1.00 . A A . 169 GLY HA2 1 1
2 5177 1 1 169 GLY HA3 H 17.550 -8.638 -0.876 1.00 . A A . 169 GLY HA3 1 1
2 5178 1 1 169 GLY N N 15.889 -7.479 -1.378 1.00 . A A . 169 GLY N 1 1
2 5179 1 1 169 GLY O O 17.704 -5.412 -0.428 1.00 . A A . 169 GLY O 1 1
2 5180 1 1 170 ALA C C 20.480 -5.048 -1.842 1.00 . A A . 170 ALA C 1 1
2 5181 1 1 170 ALA CA C 20.447 -5.911 -0.566 1.00 . A A . 170 ALA CA 1 1
2 5182 1 1 170 ALA CB C 21.788 -6.612 -0.323 1.00 . A A . 170 ALA CB 1 1
2 5183 1 1 170 ALA H H 19.628 -7.875 -0.760 1.00 . A A . 170 ALA H 1 1
2 5184 1 1 170 ALA HA H 20.265 -5.249 0.282 1.00 . A A . 170 ALA HA 1 1
2 5185 1 1 170 ALA HB1 H 22.012 -7.290 -1.149 1.00 . A A . 170 ALA HB1 1 1
2 5186 1 1 170 ALA HB2 H 22.582 -5.868 -0.251 1.00 . A A . 170 ALA HB2 1 1
2 5187 1 1 170 ALA HB3 H 21.749 -7.175 0.610 1.00 . A A . 170 ALA HB3 1 1
2 5188 1 1 170 ALA N N 19.371 -6.907 -0.603 1.00 . A A . 170 ALA N 1 1
2 5189 1 1 170 ALA O O 20.344 -5.565 -2.960 1.00 . A A . 170 ALA O 1 1
2 5190 1 1 171 LEU C C 21.476 -1.523 -2.425 1.00 . A A . 171 LEU C 1 1
2 5191 1 1 171 LEU CA C 20.615 -2.752 -2.770 1.00 . A A . 171 LEU CA 1 1
2 5192 1 1 171 LEU CB C 19.121 -2.400 -2.981 1.00 . A A . 171 LEU CB 1 1
2 5193 1 1 171 LEU CD1 C 19.345 -0.213 -4.319 1.00 . A A . 171 LEU CD1 1 1
2 5194 1 1 171 LEU CD2 C 19.082 -2.368 -5.527 1.00 . A A . 171 LEU CD2 1 1
2 5195 1 1 171 LEU CG C 18.735 -1.611 -4.246 1.00 . A A . 171 LEU CG 1 1
2 5196 1 1 171 LEU H H 20.842 -3.388 -0.740 1.00 . A A . 171 LEU H 1 1
2 5197 1 1 171 LEU HA H 21.008 -3.203 -3.681 1.00 . A A . 171 LEU HA 1 1
2 5198 1 1 171 LEU HB2 H 18.552 -3.330 -3.013 1.00 . A A . 171 LEU HB2 1 1
2 5199 1 1 171 LEU HB3 H 18.762 -1.850 -2.111 1.00 . A A . 171 LEU HB3 1 1
2 5200 1 1 171 LEU HD11 H 19.197 0.310 -3.375 1.00 . A A . 171 LEU HD11 1 1
2 5201 1 1 171 LEU HD12 H 18.842 0.343 -5.105 1.00 . A A . 171 LEU HD12 1 1
2 5202 1 1 171 LEU HD13 H 20.407 -0.262 -4.554 1.00 . A A . 171 LEU HD13 1 1
2 5203 1 1 171 LEU HD21 H 20.161 -2.470 -5.636 1.00 . A A . 171 LEU HD21 1 1
2 5204 1 1 171 LEU HD22 H 18.693 -1.819 -6.385 1.00 . A A . 171 LEU HD22 1 1
2 5205 1 1 171 LEU HD23 H 18.625 -3.358 -5.508 1.00 . A A . 171 LEU HD23 1 1
2 5206 1 1 171 LEU HG H 17.652 -1.490 -4.223 1.00 . A A . 171 LEU HG 1 1
2 5207 1 1 171 LEU N N 20.679 -3.736 -1.682 1.00 . A A . 171 LEU N 1 1
2 5208 1 1 171 LEU O O 21.099 -0.721 -1.563 1.00 . A A . 171 LEU O 1 1
2 5209 1 1 172 GLU C C 24.213 0.338 -4.125 1.00 . A A . 172 GLU C 1 1
2 5210 1 1 172 GLU CA C 23.596 -0.274 -2.864 1.00 . A A . 172 GLU CA 1 1
2 5211 1 1 172 GLU CB C 24.687 -0.702 -1.865 1.00 . A A . 172 GLU CB 1 1
2 5212 1 1 172 GLU CD C 25.199 -0.856 0.627 1.00 . A A . 172 GLU CD 1 1
2 5213 1 1 172 GLU CG C 24.123 -0.967 -0.458 1.00 . A A . 172 GLU CG 1 1
2 5214 1 1 172 GLU H H 22.857 -2.052 -3.807 1.00 . A A . 172 GLU H 1 1
2 5215 1 1 172 GLU HA H 23.059 0.549 -2.407 1.00 . A A . 172 GLU HA 1 1
2 5216 1 1 172 GLU HB2 H 25.200 -1.590 -2.229 1.00 . A A . 172 GLU HB2 1 1
2 5217 1 1 172 GLU HB3 H 25.415 0.106 -1.800 1.00 . A A . 172 GLU HB3 1 1
2 5218 1 1 172 GLU HG2 H 23.350 -0.227 -0.240 1.00 . A A . 172 GLU HG2 1 1
2 5219 1 1 172 GLU HG3 H 23.664 -1.959 -0.432 1.00 . A A . 172 GLU HG3 1 1
2 5220 1 1 172 GLU N N 22.627 -1.369 -3.096 1.00 . A A . 172 GLU N 1 1
2 5221 1 1 172 GLU O O 24.683 -0.400 -5.024 1.00 . A A . 172 GLU O 1 1
2 5222 1 1 172 GLU OXT O 24.218 1.589 -4.191 1.00 . A A . 172 GLU OXT 1 1
2 5223 1 1 172 GLU OE1 O 25.453 0.283 1.098 1.00 . A A . 172 GLU OE1 1 1
2 5224 1 1 172 GLU OE2 O 25.794 -1.888 1.027 1.00 . A A . 172 GLU OE2 1 1
2 5225 2 2 1 CA CA CA 4.237 0.623 16.861 1.00 . B A . 201 CA CA 1 1
2 5226 3 2 1 CA CA CA 1.996 -8.559 -13.608 1.00 . C A . 202 CA CA 1 1
3 5227 1 1 1 MET C C 12.947 -16.743 -6.657 1.00 . A A . 1 MET C 1 1
3 5228 1 1 1 MET CA C 13.055 -17.408 -8.027 1.00 . A A . 1 MET CA 1 1
3 5229 1 1 1 MET CB C 11.916 -18.408 -8.278 1.00 . A A . 1 MET CB 1 1
3 5230 1 1 1 MET CE C 7.781 -17.631 -8.107 1.00 . A A . 1 MET CE 1 1
3 5231 1 1 1 MET CG C 10.548 -17.732 -8.101 1.00 . A A . 1 MET CG 1 1
3 5232 1 1 1 MET H1 H 15.112 -17.293 -8.069 1.00 . A A . 1 MET H1 1 1
3 5233 1 1 1 MET H2 H 14.491 -18.268 -9.233 1.00 . A A . 1 MET H2 1 1
3 5234 1 1 1 MET H3 H 14.568 -18.797 -7.682 1.00 . A A . 1 MET H3 1 1
3 5235 1 1 1 MET HA H 12.932 -16.601 -8.748 1.00 . A A . 1 MET HA 1 1
3 5236 1 1 1 MET HB2 H 11.995 -18.779 -9.300 1.00 . A A . 1 MET HB2 1 1
3 5237 1 1 1 MET HB3 H 11.996 -19.251 -7.590 1.00 . A A . 1 MET HB3 1 1
3 5238 1 1 1 MET HE1 H 7.869 -16.662 -8.600 1.00 . A A . 1 MET HE1 1 1
3 5239 1 1 1 MET HE2 H 6.823 -18.081 -8.369 1.00 . A A . 1 MET HE2 1 1
3 5240 1 1 1 MET HE3 H 7.825 -17.491 -7.027 1.00 . A A . 1 MET HE3 1 1
3 5241 1 1 1 MET HG2 H 10.409 -17.489 -7.047 1.00 . A A . 1 MET HG2 1 1
3 5242 1 1 1 MET HG3 H 10.540 -16.799 -8.667 1.00 . A A . 1 MET HG3 1 1
3 5243 1 1 1 MET N N 14.398 -17.985 -8.265 1.00 . A A . 1 MET N 1 1
3 5244 1 1 1 MET O O 12.635 -15.555 -6.613 1.00 . A A . 1 MET O 1 1
3 5245 1 1 1 MET SD S 9.131 -18.724 -8.636 1.00 . A A . 1 MET SD 1 1
3 5246 1 1 2 ALA C C 14.641 -16.281 -3.912 1.00 . A A . 2 ALA C 1 1
3 5247 1 1 2 ALA CA C 13.231 -16.834 -4.215 1.00 . A A . 2 ALA CA 1 1
3 5248 1 1 2 ALA CB C 12.753 -17.839 -3.159 1.00 . A A . 2 ALA CB 1 1
3 5249 1 1 2 ALA H H 13.322 -18.456 -5.597 1.00 . A A . 2 ALA H 1 1
3 5250 1 1 2 ALA HA H 12.542 -15.988 -4.180 1.00 . A A . 2 ALA HA 1 1
3 5251 1 1 2 ALA HB1 H 11.757 -18.198 -3.421 1.00 . A A . 2 ALA HB1 1 1
3 5252 1 1 2 ALA HB2 H 13.445 -18.679 -3.098 1.00 . A A . 2 ALA HB2 1 1
3 5253 1 1 2 ALA HB3 H 12.696 -17.357 -2.182 1.00 . A A . 2 ALA HB3 1 1
3 5254 1 1 2 ALA N N 13.153 -17.458 -5.544 1.00 . A A . 2 ALA N 1 1
3 5255 1 1 2 ALA O O 15.585 -16.450 -4.692 1.00 . A A . 2 ALA O 1 1
3 5256 1 1 3 SER C C 16.088 -14.908 -0.768 1.00 . A A . 3 SER C 1 1
3 5257 1 1 3 SER CA C 16.079 -15.088 -2.289 1.00 . A A . 3 SER CA 1 1
3 5258 1 1 3 SER CB C 16.402 -13.753 -2.963 1.00 . A A . 3 SER CB 1 1
3 5259 1 1 3 SER H H 13.992 -15.468 -2.172 1.00 . A A . 3 SER H 1 1
3 5260 1 1 3 SER HA H 16.859 -15.799 -2.552 1.00 . A A . 3 SER HA 1 1
3 5261 1 1 3 SER HB2 H 17.409 -13.440 -2.695 1.00 . A A . 3 SER HB2 1 1
3 5262 1 1 3 SER HB3 H 16.350 -13.858 -4.048 1.00 . A A . 3 SER HB3 1 1
3 5263 1 1 3 SER HG H 14.909 -12.564 -3.297 1.00 . A A . 3 SER HG 1 1
3 5264 1 1 3 SER N N 14.791 -15.599 -2.775 1.00 . A A . 3 SER N 1 1
3 5265 1 1 3 SER O O 15.029 -14.791 -0.147 1.00 . A A . 3 SER O 1 1
3 5266 1 1 3 SER OG O 15.483 -12.774 -2.531 1.00 . A A . 3 SER OG 1 1
3 5267 1 1 4 ALA C C 17.905 -13.020 1.417 1.00 . A A . 4 ALA C 1 1
3 5268 1 1 4 ALA CA C 17.509 -14.501 1.226 1.00 . A A . 4 ALA CA 1 1
3 5269 1 1 4 ALA CB C 18.581 -15.448 1.778 1.00 . A A . 4 ALA CB 1 1
3 5270 1 1 4 ALA H H 18.100 -14.986 -0.754 1.00 . A A . 4 ALA H 1 1
3 5271 1 1 4 ALA HA H 16.591 -14.669 1.790 1.00 . A A . 4 ALA HA 1 1
3 5272 1 1 4 ALA HB1 H 19.520 -15.312 1.238 1.00 . A A . 4 ALA HB1 1 1
3 5273 1 1 4 ALA HB2 H 18.747 -15.242 2.836 1.00 . A A . 4 ALA HB2 1 1
3 5274 1 1 4 ALA HB3 H 18.253 -16.483 1.668 1.00 . A A . 4 ALA HB3 1 1
3 5275 1 1 4 ALA N N 17.281 -14.849 -0.175 1.00 . A A . 4 ALA N 1 1
3 5276 1 1 4 ALA O O 17.537 -12.421 2.432 1.00 . A A . 4 ALA O 1 1
3 5277 1 1 5 VAL C C 18.814 -10.198 -0.750 1.00 . A A . 5 VAL C 1 1
3 5278 1 1 5 VAL CA C 19.130 -11.028 0.505 1.00 . A A . 5 VAL CA 1 1
3 5279 1 1 5 VAL CB C 20.644 -10.979 0.799 1.00 . A A . 5 VAL CB 1 1
3 5280 1 1 5 VAL CG1 C 20.961 -11.470 2.218 1.00 . A A . 5 VAL CG1 1 1
3 5281 1 1 5 VAL CG2 C 21.495 -11.778 -0.197 1.00 . A A . 5 VAL CG2 1 1
3 5282 1 1 5 VAL H H 18.967 -13.018 -0.298 1.00 . A A . 5 VAL H 1 1
3 5283 1 1 5 VAL HA H 18.630 -10.506 1.319 1.00 . A A . 5 VAL HA 1 1
3 5284 1 1 5 VAL HB H 20.957 -9.940 0.735 1.00 . A A . 5 VAL HB 1 1
3 5285 1 1 5 VAL HG11 H 20.710 -12.527 2.316 1.00 . A A . 5 VAL HG11 1 1
3 5286 1 1 5 VAL HG12 H 22.023 -11.328 2.419 1.00 . A A . 5 VAL HG12 1 1
3 5287 1 1 5 VAL HG13 H 20.388 -10.891 2.942 1.00 . A A . 5 VAL HG13 1 1
3 5288 1 1 5 VAL HG21 H 22.552 -11.604 0.006 1.00 . A A . 5 VAL HG21 1 1
3 5289 1 1 5 VAL HG22 H 21.293 -12.845 -0.103 1.00 . A A . 5 VAL HG22 1 1
3 5290 1 1 5 VAL HG23 H 21.284 -11.457 -1.217 1.00 . A A . 5 VAL HG23 1 1
3 5291 1 1 5 VAL N N 18.638 -12.428 0.462 1.00 . A A . 5 VAL N 1 1
3 5292 1 1 5 VAL O O 18.995 -8.979 -0.748 1.00 . A A . 5 VAL O 1 1
3 5293 1 1 6 GLY C C 16.391 -9.892 -3.070 1.00 . A A . 6 GLY C 1 1
3 5294 1 1 6 GLY CA C 17.891 -10.208 -3.056 1.00 . A A . 6 GLY CA 1 1
3 5295 1 1 6 GLY H H 18.229 -11.836 -1.755 1.00 . A A . 6 GLY H 1 1
3 5296 1 1 6 GLY HA2 H 18.446 -9.290 -3.245 1.00 . A A . 6 GLY HA2 1 1
3 5297 1 1 6 GLY HA3 H 18.102 -10.896 -3.870 1.00 . A A . 6 GLY HA3 1 1
3 5298 1 1 6 GLY N N 18.343 -10.840 -1.819 1.00 . A A . 6 GLY N 1 1
3 5299 1 1 6 GLY O O 15.767 -9.680 -2.027 1.00 . A A . 6 GLY O 1 1
3 5300 1 1 7 GLU C C 13.539 -10.986 -4.295 1.00 . A A . 7 GLU C 1 1
3 5301 1 1 7 GLU CA C 14.366 -9.702 -4.480 1.00 . A A . 7 GLU CA 1 1
3 5302 1 1 7 GLU CB C 14.054 -9.015 -5.827 1.00 . A A . 7 GLU CB 1 1
3 5303 1 1 7 GLU CD C 13.485 -9.330 -8.299 1.00 . A A . 7 GLU CD 1 1
3 5304 1 1 7 GLU CG C 14.255 -9.876 -7.087 1.00 . A A . 7 GLU CG 1 1
3 5305 1 1 7 GLU H H 16.399 -10.084 -5.066 1.00 . A A . 7 GLU H 1 1
3 5306 1 1 7 GLU HA H 14.041 -9.008 -3.708 1.00 . A A . 7 GLU HA 1 1
3 5307 1 1 7 GLU HB2 H 13.009 -8.703 -5.794 1.00 . A A . 7 GLU HB2 1 1
3 5308 1 1 7 GLU HB3 H 14.666 -8.117 -5.916 1.00 . A A . 7 GLU HB3 1 1
3 5309 1 1 7 GLU HG2 H 15.320 -9.944 -7.315 1.00 . A A . 7 GLU HG2 1 1
3 5310 1 1 7 GLU HG3 H 13.883 -10.878 -6.895 1.00 . A A . 7 GLU HG3 1 1
3 5311 1 1 7 GLU N N 15.807 -9.902 -4.269 1.00 . A A . 7 GLU N 1 1
3 5312 1 1 7 GLU O O 14.005 -12.088 -4.619 1.00 . A A . 7 GLU O 1 1
3 5313 1 1 7 GLU OE1 O 13.609 -8.124 -8.612 1.00 . A A . 7 GLU OE1 1 1
3 5314 1 1 7 GLU OE2 O 12.719 -10.107 -8.934 1.00 . A A . 7 GLU OE2 1 1
3 5315 1 1 8 LYS C C 9.879 -11.355 -3.937 1.00 . A A . 8 LYS C 1 1
3 5316 1 1 8 LYS CA C 11.291 -11.923 -3.777 1.00 . A A . 8 LYS CA 1 1
3 5317 1 1 8 LYS CB C 11.431 -12.771 -2.495 1.00 . A A . 8 LYS CB 1 1
3 5318 1 1 8 LYS CD C 11.282 -12.890 0.036 1.00 . A A . 8 LYS CD 1 1
3 5319 1 1 8 LYS CE C 10.772 -12.153 1.277 1.00 . A A . 8 LYS CE 1 1
3 5320 1 1 8 LYS CG C 11.072 -12.015 -1.203 1.00 . A A . 8 LYS CG 1 1
3 5321 1 1 8 LYS H H 12.001 -9.915 -3.541 1.00 . A A . 8 LYS H 1 1
3 5322 1 1 8 LYS HA H 11.468 -12.578 -4.632 1.00 . A A . 8 LYS HA 1 1
3 5323 1 1 8 LYS HB2 H 10.777 -13.639 -2.584 1.00 . A A . 8 LYS HB2 1 1
3 5324 1 1 8 LYS HB3 H 12.457 -13.135 -2.422 1.00 . A A . 8 LYS HB3 1 1
3 5325 1 1 8 LYS HD2 H 10.727 -13.819 -0.077 1.00 . A A . 8 LYS HD2 1 1
3 5326 1 1 8 LYS HD3 H 12.344 -13.118 0.142 1.00 . A A . 8 LYS HD3 1 1
3 5327 1 1 8 LYS HE2 H 11.276 -11.185 1.344 1.00 . A A . 8 LYS HE2 1 1
3 5328 1 1 8 LYS HE3 H 9.698 -11.979 1.170 1.00 . A A . 8 LYS HE3 1 1
3 5329 1 1 8 LYS HG2 H 11.694 -11.122 -1.116 1.00 . A A . 8 LYS HG2 1 1
3 5330 1 1 8 LYS HG3 H 10.024 -11.716 -1.239 1.00 . A A . 8 LYS HG3 1 1
3 5331 1 1 8 LYS HZ1 H 10.622 -12.444 3.317 1.00 . A A . 8 LYS HZ1 1 1
3 5332 1 1 8 LYS HZ2 H 12.031 -13.002 2.671 1.00 . A A . 8 LYS HZ2 1 1
3 5333 1 1 8 LYS HZ3 H 10.601 -13.841 2.485 1.00 . A A . 8 LYS HZ3 1 1
3 5334 1 1 8 LYS N N 12.302 -10.851 -3.807 1.00 . A A . 8 LYS N 1 1
3 5335 1 1 8 LYS NZ N 11.029 -12.919 2.514 1.00 . A A . 8 LYS NZ 1 1
3 5336 1 1 8 LYS O O 9.581 -10.279 -3.418 1.00 . A A . 8 LYS O 1 1
3 5337 1 1 9 MET C C 6.724 -11.625 -3.637 1.00 . A A . 9 MET C 1 1
3 5338 1 1 9 MET CA C 7.632 -11.615 -4.879 1.00 . A A . 9 MET CA 1 1
3 5339 1 1 9 MET CB C 7.028 -12.441 -6.019 1.00 . A A . 9 MET CB 1 1
3 5340 1 1 9 MET CE C 3.996 -13.886 -6.262 1.00 . A A . 9 MET CE 1 1
3 5341 1 1 9 MET CG C 6.697 -13.900 -5.663 1.00 . A A . 9 MET CG 1 1
3 5342 1 1 9 MET H H 9.272 -12.942 -5.054 1.00 . A A . 9 MET H 1 1
3 5343 1 1 9 MET HA H 7.693 -10.584 -5.232 1.00 . A A . 9 MET HA 1 1
3 5344 1 1 9 MET HB2 H 6.122 -11.937 -6.320 1.00 . A A . 9 MET HB2 1 1
3 5345 1 1 9 MET HB3 H 7.701 -12.434 -6.875 1.00 . A A . 9 MET HB3 1 1
3 5346 1 1 9 MET HE1 H 3.164 -14.246 -6.862 1.00 . A A . 9 MET HE1 1 1
3 5347 1 1 9 MET HE2 H 3.805 -14.117 -5.213 1.00 . A A . 9 MET HE2 1 1
3 5348 1 1 9 MET HE3 H 4.075 -12.806 -6.386 1.00 . A A . 9 MET HE3 1 1
3 5349 1 1 9 MET HG2 H 7.622 -14.474 -5.662 1.00 . A A . 9 MET HG2 1 1
3 5350 1 1 9 MET HG3 H 6.268 -13.959 -4.664 1.00 . A A . 9 MET HG3 1 1
3 5351 1 1 9 MET N N 8.990 -12.075 -4.621 1.00 . A A . 9 MET N 1 1
3 5352 1 1 9 MET O O 6.885 -12.444 -2.729 1.00 . A A . 9 MET O 1 1
3 5353 1 1 9 MET SD S 5.532 -14.693 -6.798 1.00 . A A . 9 MET SD 1 1
3 5354 1 1 10 LEU C C 3.268 -11.215 -3.669 1.00 . A A . 10 LEU C 1 1
3 5355 1 1 10 LEU CA C 4.500 -10.873 -2.816 1.00 . A A . 10 LEU CA 1 1
3 5356 1 1 10 LEU CB C 4.293 -9.555 -2.041 1.00 . A A . 10 LEU CB 1 1
3 5357 1 1 10 LEU CD1 C 5.040 -7.886 -0.327 1.00 . A A . 10 LEU CD1 1 1
3 5358 1 1 10 LEU CD2 C 5.536 -10.281 0.065 1.00 . A A . 10 LEU CD2 1 1
3 5359 1 1 10 LEU CG C 5.389 -9.208 -1.015 1.00 . A A . 10 LEU CG 1 1
3 5360 1 1 10 LEU H H 5.682 -10.079 -4.399 1.00 . A A . 10 LEU H 1 1
3 5361 1 1 10 LEU HA H 4.613 -11.686 -2.098 1.00 . A A . 10 LEU HA 1 1
3 5362 1 1 10 LEU HB2 H 4.219 -8.738 -2.758 1.00 . A A . 10 LEU HB2 1 1
3 5363 1 1 10 LEU HB3 H 3.337 -9.619 -1.519 1.00 . A A . 10 LEU HB3 1 1
3 5364 1 1 10 LEU HD11 H 5.805 -7.637 0.407 1.00 . A A . 10 LEU HD11 1 1
3 5365 1 1 10 LEU HD12 H 4.079 -7.970 0.180 1.00 . A A . 10 LEU HD12 1 1
3 5366 1 1 10 LEU HD13 H 4.994 -7.087 -1.065 1.00 . A A . 10 LEU HD13 1 1
3 5367 1 1 10 LEU HD21 H 5.935 -11.196 -0.368 1.00 . A A . 10 LEU HD21 1 1
3 5368 1 1 10 LEU HD22 H 4.570 -10.488 0.530 1.00 . A A . 10 LEU HD22 1 1
3 5369 1 1 10 LEU HD23 H 6.226 -9.944 0.836 1.00 . A A . 10 LEU HD23 1 1
3 5370 1 1 10 LEU HG H 6.344 -9.089 -1.526 1.00 . A A . 10 LEU HG 1 1
3 5371 1 1 10 LEU N N 5.699 -10.772 -3.657 1.00 . A A . 10 LEU N 1 1
3 5372 1 1 10 LEU O O 2.540 -12.161 -3.353 1.00 . A A . 10 LEU O 1 1
3 5373 1 1 11 ASP C C 2.377 -10.011 -7.117 1.00 . A A . 11 ASP C 1 1
3 5374 1 1 11 ASP CA C 2.016 -10.685 -5.769 1.00 . A A . 11 ASP CA 1 1
3 5375 1 1 11 ASP CB C 0.671 -10.170 -5.211 1.00 . A A . 11 ASP CB 1 1
3 5376 1 1 11 ASP CG C -0.539 -10.506 -6.088 1.00 . A A . 11 ASP CG 1 1
3 5377 1 1 11 ASP H H 3.724 -9.725 -4.960 1.00 . A A . 11 ASP H 1 1
3 5378 1 1 11 ASP HA H 1.920 -11.757 -5.950 1.00 . A A . 11 ASP HA 1 1
3 5379 1 1 11 ASP HB2 H 0.497 -10.621 -4.233 1.00 . A A . 11 ASP HB2 1 1
3 5380 1 1 11 ASP HB3 H 0.727 -9.091 -5.066 1.00 . A A . 11 ASP HB3 1 1
3 5381 1 1 11 ASP N N 3.067 -10.475 -4.765 1.00 . A A . 11 ASP N 1 1
3 5382 1 1 11 ASP O O 3.299 -9.203 -7.215 1.00 . A A . 11 ASP O 1 1
3 5383 1 1 11 ASP OD1 O -0.494 -11.493 -6.867 1.00 . A A . 11 ASP OD1 1 1
3 5384 1 1 11 ASP OD2 O -1.552 -9.788 -5.978 1.00 . A A . 11 ASP OD2 1 1
3 5385 1 1 12 ASP C C 0.500 -9.803 -10.343 1.00 . A A . 12 ASP C 1 1
3 5386 1 1 12 ASP CA C 1.830 -9.800 -9.538 1.00 . A A . 12 ASP CA 1 1
3 5387 1 1 12 ASP CB C 2.959 -10.592 -10.225 1.00 . A A . 12 ASP CB 1 1
3 5388 1 1 12 ASP CG C 3.749 -9.794 -11.256 1.00 . A A . 12 ASP CG 1 1
3 5389 1 1 12 ASP H H 0.925 -11.040 -8.034 1.00 . A A . 12 ASP H 1 1
3 5390 1 1 12 ASP HA H 2.144 -8.759 -9.443 1.00 . A A . 12 ASP HA 1 1
3 5391 1 1 12 ASP HB2 H 3.663 -10.959 -9.475 1.00 . A A . 12 ASP HB2 1 1
3 5392 1 1 12 ASP HB3 H 2.531 -11.459 -10.709 1.00 . A A . 12 ASP HB3 1 1
3 5393 1 1 12 ASP N N 1.662 -10.358 -8.186 1.00 . A A . 12 ASP N 1 1
3 5394 1 1 12 ASP O O 0.498 -9.633 -11.569 1.00 . A A . 12 ASP O 1 1
3 5395 1 1 12 ASP OD1 O 3.202 -9.542 -12.355 1.00 . A A . 12 ASP OD1 1 1
3 5396 1 1 12 ASP OD2 O 4.939 -9.494 -10.990 1.00 . A A . 12 ASP OD2 1 1
3 5397 1 1 13 PHE C C -2.322 -11.406 -11.006 1.00 . A A . 13 PHE C 1 1
3 5398 1 1 13 PHE CA C -2.015 -10.194 -10.105 1.00 . A A . 13 PHE CA 1 1
3 5399 1 1 13 PHE CB C -2.551 -8.874 -10.686 1.00 . A A . 13 PHE CB 1 1
3 5400 1 1 13 PHE CD1 C -3.425 -7.675 -8.641 1.00 . A A . 13 PHE CD1 1 1
3 5401 1 1 13 PHE CD2 C -1.538 -6.710 -9.839 1.00 . A A . 13 PHE CD2 1 1
3 5402 1 1 13 PHE CE1 C -3.381 -6.620 -7.716 1.00 . A A . 13 PHE CE1 1 1
3 5403 1 1 13 PHE CE2 C -1.492 -5.662 -8.904 1.00 . A A . 13 PHE CE2 1 1
3 5404 1 1 13 PHE CG C -2.508 -7.721 -9.707 1.00 . A A . 13 PHE CG 1 1
3 5405 1 1 13 PHE CZ C -2.404 -5.620 -7.837 1.00 . A A . 13 PHE CZ 1 1
3 5406 1 1 13 PHE H H -0.512 -10.094 -8.634 1.00 . A A . 13 PHE H 1 1
3 5407 1 1 13 PHE HA H -2.600 -10.383 -9.204 1.00 . A A . 13 PHE HA 1 1
3 5408 1 1 13 PHE HB2 H -1.985 -8.613 -11.579 1.00 . A A . 13 PHE HB2 1 1
3 5409 1 1 13 PHE HB3 H -3.589 -9.015 -10.992 1.00 . A A . 13 PHE HB3 1 1
3 5410 1 1 13 PHE HD1 H -4.162 -8.454 -8.528 1.00 . A A . 13 PHE HD1 1 1
3 5411 1 1 13 PHE HD2 H -0.820 -6.745 -10.647 1.00 . A A . 13 PHE HD2 1 1
3 5412 1 1 13 PHE HE1 H -4.095 -6.578 -6.905 1.00 . A A . 13 PHE HE1 1 1
3 5413 1 1 13 PHE HE2 H -0.747 -4.888 -8.999 1.00 . A A . 13 PHE HE2 1 1
3 5414 1 1 13 PHE HZ H -2.355 -4.823 -7.108 1.00 . A A . 13 PHE HZ 1 1
3 5415 1 1 13 PHE N N -0.623 -10.028 -9.639 1.00 . A A . 13 PHE N 1 1
3 5416 1 1 13 PHE O O -3.491 -11.655 -11.319 1.00 . A A . 13 PHE O 1 1
3 5417 1 1 14 GLU C C -2.386 -14.319 -12.353 1.00 . A A . 14 GLU C 1 1
3 5418 1 1 14 GLU CA C -1.386 -13.156 -12.503 1.00 . A A . 14 GLU CA 1 1
3 5419 1 1 14 GLU CB C 0.021 -13.713 -12.768 1.00 . A A . 14 GLU CB 1 1
3 5420 1 1 14 GLU CD C 0.676 -11.867 -14.469 1.00 . A A . 14 GLU CD 1 1
3 5421 1 1 14 GLU CG C 1.057 -12.677 -13.220 1.00 . A A . 14 GLU CG 1 1
3 5422 1 1 14 GLU H H -0.393 -11.927 -11.095 1.00 . A A . 14 GLU H 1 1
3 5423 1 1 14 GLU HA H -1.705 -12.614 -13.391 1.00 . A A . 14 GLU HA 1 1
3 5424 1 1 14 GLU HB2 H 0.386 -14.201 -11.863 1.00 . A A . 14 GLU HB2 1 1
3 5425 1 1 14 GLU HB3 H -0.047 -14.469 -13.539 1.00 . A A . 14 GLU HB3 1 1
3 5426 1 1 14 GLU HG2 H 1.231 -11.992 -12.395 1.00 . A A . 14 GLU HG2 1 1
3 5427 1 1 14 GLU HG3 H 1.998 -13.194 -13.411 1.00 . A A . 14 GLU HG3 1 1
3 5428 1 1 14 GLU N N -1.315 -12.193 -11.396 1.00 . A A . 14 GLU N 1 1
3 5429 1 1 14 GLU O O -2.703 -14.958 -13.366 1.00 . A A . 14 GLU O 1 1
3 5430 1 1 14 GLU OE1 O -0.039 -12.385 -15.370 1.00 . A A . 14 GLU OE1 1 1
3 5431 1 1 14 GLU OE2 O 1.150 -10.700 -14.547 1.00 . A A . 14 GLU OE2 1 1
3 5432 1 1 15 GLY C C -4.590 -15.788 -9.594 1.00 . A A . 15 GLY C 1 1
3 5433 1 1 15 GLY CA C -4.056 -15.514 -11.000 1.00 . A A . 15 GLY CA 1 1
3 5434 1 1 15 GLY H H -2.601 -14.038 -10.365 1.00 . A A . 15 GLY H 1 1
3 5435 1 1 15 GLY HA2 H -4.889 -15.048 -11.511 1.00 . A A . 15 GLY HA2 1 1
3 5436 1 1 15 GLY HA3 H -3.829 -16.468 -11.475 1.00 . A A . 15 GLY HA3 1 1
3 5437 1 1 15 GLY N N -2.913 -14.595 -11.154 1.00 . A A . 15 GLY N 1 1
3 5438 1 1 15 GLY O O -5.366 -16.728 -9.407 1.00 . A A . 15 GLY O 1 1
3 5439 1 1 16 VAL C C -4.789 -13.692 -6.623 1.00 . A A . 16 VAL C 1 1
3 5440 1 1 16 VAL CA C -4.601 -15.102 -7.199 1.00 . A A . 16 VAL CA 1 1
3 5441 1 1 16 VAL CB C -3.602 -15.951 -6.364 1.00 . A A . 16 VAL CB 1 1
3 5442 1 1 16 VAL CG1 C -4.183 -16.284 -4.983 1.00 . A A . 16 VAL CG1 1 1
3 5443 1 1 16 VAL CG2 C -3.230 -17.293 -7.014 1.00 . A A . 16 VAL CG2 1 1
3 5444 1 1 16 VAL H H -3.573 -14.231 -8.869 1.00 . A A . 16 VAL H 1 1
3 5445 1 1 16 VAL HA H -5.571 -15.597 -7.153 1.00 . A A . 16 VAL HA 1 1
3 5446 1 1 16 VAL HB H -2.677 -15.391 -6.231 1.00 . A A . 16 VAL HB 1 1
3 5447 1 1 16 VAL HG11 H -3.454 -16.848 -4.401 1.00 . A A . 16 VAL HG11 1 1
3 5448 1 1 16 VAL HG12 H -4.423 -15.375 -4.433 1.00 . A A . 16 VAL HG12 1 1
3 5449 1 1 16 VAL HG13 H -5.091 -16.881 -5.090 1.00 . A A . 16 VAL HG13 1 1
3 5450 1 1 16 VAL HG21 H -2.701 -17.129 -7.952 1.00 . A A . 16 VAL HG21 1 1
3 5451 1 1 16 VAL HG22 H -2.566 -17.852 -6.354 1.00 . A A . 16 VAL HG22 1 1
3 5452 1 1 16 VAL HG23 H -4.126 -17.884 -7.197 1.00 . A A . 16 VAL HG23 1 1
3 5453 1 1 16 VAL N N -4.188 -14.991 -8.609 1.00 . A A . 16 VAL N 1 1
3 5454 1 1 16 VAL O O -3.975 -13.219 -5.826 1.00 . A A . 16 VAL O 1 1
3 5455 1 1 17 LEU C C -6.968 -11.719 -5.268 1.00 . A A . 17 LEU C 1 1
3 5456 1 1 17 LEU CA C -6.174 -11.635 -6.583 1.00 . A A . 17 LEU CA 1 1
3 5457 1 1 17 LEU CB C -6.881 -10.839 -7.699 1.00 . A A . 17 LEU CB 1 1
3 5458 1 1 17 LEU CD1 C -7.198 -8.569 -8.740 1.00 . A A . 17 LEU CD1 1 1
3 5459 1 1 17 LEU CD2 C -8.149 -8.942 -6.509 1.00 . A A . 17 LEU CD2 1 1
3 5460 1 1 17 LEU CG C -6.986 -9.321 -7.427 1.00 . A A . 17 LEU CG 1 1
3 5461 1 1 17 LEU H H -6.442 -13.394 -7.760 1.00 . A A . 17 LEU H 1 1
3 5462 1 1 17 LEU HA H -5.244 -11.107 -6.389 1.00 . A A . 17 LEU HA 1 1
3 5463 1 1 17 LEU HB2 H -6.297 -10.974 -8.611 1.00 . A A . 17 LEU HB2 1 1
3 5464 1 1 17 LEU HB3 H -7.876 -11.244 -7.879 1.00 . A A . 17 LEU HB3 1 1
3 5465 1 1 17 LEU HD11 H -7.258 -7.498 -8.550 1.00 . A A . 17 LEU HD11 1 1
3 5466 1 1 17 LEU HD12 H -8.122 -8.901 -9.215 1.00 . A A . 17 LEU HD12 1 1
3 5467 1 1 17 LEU HD13 H -6.358 -8.751 -9.408 1.00 . A A . 17 LEU HD13 1 1
3 5468 1 1 17 LEU HD21 H -9.087 -9.316 -6.919 1.00 . A A . 17 LEU HD21 1 1
3 5469 1 1 17 LEU HD22 H -8.213 -7.856 -6.425 1.00 . A A . 17 LEU HD22 1 1
3 5470 1 1 17 LEU HD23 H -8.011 -9.343 -5.510 1.00 . A A . 17 LEU HD23 1 1
3 5471 1 1 17 LEU HG H -6.054 -8.971 -6.981 1.00 . A A . 17 LEU HG 1 1
3 5472 1 1 17 LEU N N -5.832 -12.980 -7.065 1.00 . A A . 17 LEU N 1 1
3 5473 1 1 17 LEU O O -8.144 -12.102 -5.271 1.00 . A A . 17 LEU O 1 1
3 5474 1 1 18 ASN C C -7.176 -9.816 -2.321 1.00 . A A . 18 ASN C 1 1
3 5475 1 1 18 ASN CA C -6.913 -11.256 -2.820 1.00 . A A . 18 ASN CA 1 1
3 5476 1 1 18 ASN CB C -6.085 -12.124 -1.841 1.00 . A A . 18 ASN CB 1 1
3 5477 1 1 18 ASN CG C -4.624 -11.723 -1.692 1.00 . A A . 18 ASN CG 1 1
3 5478 1 1 18 ASN H H -5.336 -11.112 -4.250 1.00 . A A . 18 ASN H 1 1
3 5479 1 1 18 ASN HA H -7.902 -11.705 -2.871 1.00 . A A . 18 ASN HA 1 1
3 5480 1 1 18 ASN HB2 H -6.552 -12.091 -0.859 1.00 . A A . 18 ASN HB2 1 1
3 5481 1 1 18 ASN HB3 H -6.115 -13.158 -2.184 1.00 . A A . 18 ASN HB3 1 1
3 5482 1 1 18 ASN HD21 H -5.042 -10.145 -0.482 1.00 . A A . 18 ASN HD21 1 1
3 5483 1 1 18 ASN HD22 H -3.370 -10.346 -0.979 1.00 . A A . 18 ASN HD22 1 1
3 5484 1 1 18 ASN N N -6.326 -11.329 -4.163 1.00 . A A . 18 ASN N 1 1
3 5485 1 1 18 ASN ND2 N -4.335 -10.628 -1.033 1.00 . A A . 18 ASN ND2 1 1
3 5486 1 1 18 ASN O O -7.836 -9.639 -1.297 1.00 . A A . 18 ASN O 1 1
3 5487 1 1 18 ASN OD1 O -3.714 -12.414 -2.138 1.00 . A A . 18 ASN OD1 1 1
3 5488 1 1 19 TRP C C -8.412 -6.968 -2.851 1.00 . A A . 19 TRP C 1 1
3 5489 1 1 19 TRP CA C -6.931 -7.369 -2.773 1.00 . A A . 19 TRP CA 1 1
3 5490 1 1 19 TRP CB C -6.186 -6.495 -3.798 1.00 . A A . 19 TRP CB 1 1
3 5491 1 1 19 TRP CD1 C -4.142 -7.797 -4.510 1.00 . A A . 19 TRP CD1 1 1
3 5492 1 1 19 TRP CD2 C -3.619 -5.768 -3.714 1.00 . A A . 19 TRP CD2 1 1
3 5493 1 1 19 TRP CE2 C -2.395 -6.394 -4.101 1.00 . A A . 19 TRP CE2 1 1
3 5494 1 1 19 TRP CE3 C -3.532 -4.456 -3.193 1.00 . A A . 19 TRP CE3 1 1
3 5495 1 1 19 TRP CG C -4.716 -6.700 -3.974 1.00 . A A . 19 TRP CG 1 1
3 5496 1 1 19 TRP CH2 C -1.097 -4.468 -3.421 1.00 . A A . 19 TRP CH2 1 1
3 5497 1 1 19 TRP CZ2 C -1.150 -5.766 -3.958 1.00 . A A . 19 TRP CZ2 1 1
3 5498 1 1 19 TRP CZ3 C -2.285 -3.817 -3.043 1.00 . A A . 19 TRP CZ3 1 1
3 5499 1 1 19 TRP H H -6.177 -9.023 -3.874 1.00 . A A . 19 TRP H 1 1
3 5500 1 1 19 TRP HA H -6.548 -7.166 -1.780 1.00 . A A . 19 TRP HA 1 1
3 5501 1 1 19 TRP HB2 H -6.652 -6.638 -4.776 1.00 . A A . 19 TRP HB2 1 1
3 5502 1 1 19 TRP HB3 H -6.341 -5.449 -3.529 1.00 . A A . 19 TRP HB3 1 1
3 5503 1 1 19 TRP HD1 H -4.679 -8.671 -4.858 1.00 . A A . 19 TRP HD1 1 1
3 5504 1 1 19 TRP HE1 H -2.161 -8.323 -5.015 1.00 . A A . 19 TRP HE1 1 1
3 5505 1 1 19 TRP HE3 H -4.436 -3.948 -2.894 1.00 . A A . 19 TRP HE3 1 1
3 5506 1 1 19 TRP HH2 H -0.145 -3.970 -3.296 1.00 . A A . 19 TRP HH2 1 1
3 5507 1 1 19 TRP HZ2 H -0.250 -6.283 -4.249 1.00 . A A . 19 TRP HZ2 1 1
3 5508 1 1 19 TRP HZ3 H -2.239 -2.819 -2.624 1.00 . A A . 19 TRP HZ3 1 1
3 5509 1 1 19 TRP N N -6.711 -8.797 -3.053 1.00 . A A . 19 TRP N 1 1
3 5510 1 1 19 TRP NE1 N -2.777 -7.627 -4.586 1.00 . A A . 19 TRP NE1 1 1
3 5511 1 1 19 TRP O O -9.174 -7.602 -3.591 1.00 . A A . 19 TRP O 1 1
3 5512 1 1 20 GLY C C -10.440 -3.849 -2.150 1.00 . A A . 20 GLY C 1 1
3 5513 1 1 20 GLY CA C -10.050 -5.203 -2.724 1.00 . A A . 20 GLY CA 1 1
3 5514 1 1 20 GLY H H -8.234 -5.359 -1.572 1.00 . A A . 20 GLY H 1 1
3 5515 1 1 20 GLY HA2 H -9.854 -4.998 -3.772 1.00 . A A . 20 GLY HA2 1 1
3 5516 1 1 20 GLY HA3 H -10.905 -5.875 -2.644 1.00 . A A . 20 GLY HA3 1 1
3 5517 1 1 20 GLY N N -8.833 -5.857 -2.228 1.00 . A A . 20 GLY N 1 1
3 5518 1 1 20 GLY O O -9.922 -3.414 -1.120 1.00 . A A . 20 GLY O 1 1
3 5519 1 1 21 SER C C -12.955 -1.349 -2.295 1.00 . A A . 21 SER C 1 1
3 5520 1 1 21 SER CA C -11.585 -1.745 -2.852 1.00 . A A . 21 SER CA 1 1
3 5521 1 1 21 SER CB C -11.432 -1.144 -4.257 1.00 . A A . 21 SER CB 1 1
3 5522 1 1 21 SER H H -11.710 -3.687 -3.689 1.00 . A A . 21 SER H 1 1
3 5523 1 1 21 SER HA H -10.838 -1.286 -2.215 1.00 . A A . 21 SER HA 1 1
3 5524 1 1 21 SER HB2 H -12.354 -1.325 -4.808 1.00 . A A . 21 SER HB2 1 1
3 5525 1 1 21 SER HB3 H -11.293 -0.066 -4.173 1.00 . A A . 21 SER HB3 1 1
3 5526 1 1 21 SER HG H -10.627 -1.760 -5.912 1.00 . A A . 21 SER HG 1 1
3 5527 1 1 21 SER N N -11.342 -3.192 -2.883 1.00 . A A . 21 SER N 1 1
3 5528 1 1 21 SER O O -13.939 -2.081 -2.422 1.00 . A A . 21 SER O 1 1
3 5529 1 1 21 SER OG O -10.342 -1.692 -4.978 1.00 . A A . 21 SER OG 1 1
3 5530 1 1 22 TYR C C -14.352 1.910 -1.139 1.00 . A A . 22 TYR C 1 1
3 5531 1 1 22 TYR CA C -14.208 0.384 -1.036 1.00 . A A . 22 TYR CA 1 1
3 5532 1 1 22 TYR CB C -14.176 -0.069 0.435 1.00 . A A . 22 TYR CB 1 1
3 5533 1 1 22 TYR CD1 C -12.369 1.427 1.460 1.00 . A A . 22 TYR CD1 1 1
3 5534 1 1 22 TYR CD2 C -12.150 -0.991 1.626 1.00 . A A . 22 TYR CD2 1 1
3 5535 1 1 22 TYR CE1 C -11.168 1.589 2.179 1.00 . A A . 22 TYR CE1 1 1
3 5536 1 1 22 TYR CE2 C -10.983 -0.833 2.384 1.00 . A A . 22 TYR CE2 1 1
3 5537 1 1 22 TYR CG C -12.863 0.135 1.178 1.00 . A A . 22 TYR CG 1 1
3 5538 1 1 22 TYR CZ C -10.472 0.454 2.652 1.00 . A A . 22 TYR CZ 1 1
3 5539 1 1 22 TYR H H -12.188 0.427 -1.730 1.00 . A A . 22 TYR H 1 1
3 5540 1 1 22 TYR HA H -15.101 -0.043 -1.495 1.00 . A A . 22 TYR HA 1 1
3 5541 1 1 22 TYR HB2 H -14.967 0.434 0.991 1.00 . A A . 22 TYR HB2 1 1
3 5542 1 1 22 TYR HB3 H -14.419 -1.132 0.455 1.00 . A A . 22 TYR HB3 1 1
3 5543 1 1 22 TYR HD1 H -12.913 2.300 1.131 1.00 . A A . 22 TYR HD1 1 1
3 5544 1 1 22 TYR HD2 H -12.492 -1.994 1.412 1.00 . A A . 22 TYR HD2 1 1
3 5545 1 1 22 TYR HE1 H -10.782 2.576 2.383 1.00 . A A . 22 TYR HE1 1 1
3 5546 1 1 22 TYR HE2 H -10.493 -1.716 2.762 1.00 . A A . 22 TYR HE2 1 1
3 5547 1 1 22 TYR HH H -9.175 1.526 3.631 1.00 . A A . 22 TYR HH 1 1
3 5548 1 1 22 TYR N N -13.026 -0.143 -1.731 1.00 . A A . 22 TYR N 1 1
3 5549 1 1 22 TYR O O -13.402 2.623 -1.484 1.00 . A A . 22 TYR O 1 1
3 5550 1 1 22 TYR OH O -9.324 0.596 3.369 1.00 . A A . 22 TYR OH 1 1
3 5551 1 1 23 SER C C -16.939 4.138 0.368 1.00 . A A . 23 SER C 1 1
3 5552 1 1 23 SER CA C -15.858 3.842 -0.683 1.00 . A A . 23 SER CA 1 1
3 5553 1 1 23 SER CB C -16.309 4.389 -2.047 1.00 . A A . 23 SER CB 1 1
3 5554 1 1 23 SER H H -16.277 1.762 -0.535 1.00 . A A . 23 SER H 1 1
3 5555 1 1 23 SER HA H -14.956 4.368 -0.384 1.00 . A A . 23 SER HA 1 1
3 5556 1 1 23 SER HB2 H -16.328 5.479 -2.012 1.00 . A A . 23 SER HB2 1 1
3 5557 1 1 23 SER HB3 H -15.588 4.089 -2.809 1.00 . A A . 23 SER HB3 1 1
3 5558 1 1 23 SER HG H -18.269 4.457 -1.956 1.00 . A A . 23 SER HG 1 1
3 5559 1 1 23 SER N N -15.540 2.413 -0.795 1.00 . A A . 23 SER N 1 1
3 5560 1 1 23 SER O O -17.669 3.245 0.803 1.00 . A A . 23 SER O 1 1
3 5561 1 1 23 SER OG O -17.597 3.913 -2.405 1.00 . A A . 23 SER OG 1 1
3 5562 1 1 24 GLY C C -19.607 5.719 0.533 1.00 . A A . 24 GLY C 1 1
3 5563 1 1 24 GLY CA C -18.321 5.940 1.354 1.00 . A A . 24 GLY CA 1 1
3 5564 1 1 24 GLY H H -16.416 6.084 0.374 1.00 . A A . 24 GLY H 1 1
3 5565 1 1 24 GLY HA2 H -18.444 5.450 2.320 1.00 . A A . 24 GLY HA2 1 1
3 5566 1 1 24 GLY HA3 H -18.202 7.008 1.534 1.00 . A A . 24 GLY HA3 1 1
3 5567 1 1 24 GLY N N -17.112 5.422 0.696 1.00 . A A . 24 GLY N 1 1
3 5568 1 1 24 GLY O O -19.583 5.085 -0.526 1.00 . A A . 24 GLY O 1 1
3 5569 1 1 25 GLU C C -22.528 7.007 -0.602 1.00 . A A . 25 GLU C 1 1
3 5570 1 1 25 GLU CA C -22.079 5.957 0.438 1.00 . A A . 25 GLU CA 1 1
3 5571 1 1 25 GLU CB C -23.126 5.788 1.557 1.00 . A A . 25 GLU CB 1 1
3 5572 1 1 25 GLU CD C -23.051 3.235 1.897 1.00 . A A . 25 GLU CD 1 1
3 5573 1 1 25 GLU CG C -22.857 4.622 2.529 1.00 . A A . 25 GLU CG 1 1
3 5574 1 1 25 GLU H H -20.707 6.761 1.877 1.00 . A A . 25 GLU H 1 1
3 5575 1 1 25 GLU HA H -22.042 5.018 -0.106 1.00 . A A . 25 GLU HA 1 1
3 5576 1 1 25 GLU HB2 H -23.164 6.714 2.132 1.00 . A A . 25 GLU HB2 1 1
3 5577 1 1 25 GLU HB3 H -24.108 5.636 1.107 1.00 . A A . 25 GLU HB3 1 1
3 5578 1 1 25 GLU HG2 H -21.846 4.703 2.935 1.00 . A A . 25 GLU HG2 1 1
3 5579 1 1 25 GLU HG3 H -23.545 4.722 3.371 1.00 . A A . 25 GLU HG3 1 1
3 5580 1 1 25 GLU N N -20.747 6.212 1.025 1.00 . A A . 25 GLU N 1 1
3 5581 1 1 25 GLU O O -23.463 6.754 -1.366 1.00 . A A . 25 GLU O 1 1
3 5582 1 1 25 GLU OE1 O -22.145 2.758 1.166 1.00 . A A . 25 GLU OE1 1 1
3 5583 1 1 25 GLU OE2 O -24.096 2.589 2.165 1.00 . A A . 25 GLU OE2 1 1
3 5584 1 1 26 GLY C C -20.850 9.039 -2.798 1.00 . A A . 26 GLY C 1 1
3 5585 1 1 26 GLY CA C -21.983 9.147 -1.767 1.00 . A A . 26 GLY CA 1 1
3 5586 1 1 26 GLY H H -21.120 8.316 -0.001 1.00 . A A . 26 GLY H 1 1
3 5587 1 1 26 GLY HA2 H -22.935 9.029 -2.285 1.00 . A A . 26 GLY HA2 1 1
3 5588 1 1 26 GLY HA3 H -21.953 10.148 -1.336 1.00 . A A . 26 GLY HA3 1 1
3 5589 1 1 26 GLY N N -21.862 8.164 -0.677 1.00 . A A . 26 GLY N 1 1
3 5590 1 1 26 GLY O O -21.061 9.288 -3.991 1.00 . A A . 26 GLY O 1 1
3 5591 1 1 27 ALA C C -18.802 6.794 -3.828 1.00 . A A . 27 ALA C 1 1
3 5592 1 1 27 ALA CA C -18.553 8.191 -3.209 1.00 . A A . 27 ALA CA 1 1
3 5593 1 1 27 ALA CB C -17.272 8.240 -2.363 1.00 . A A . 27 ALA CB 1 1
3 5594 1 1 27 ALA H H -19.548 8.510 -1.355 1.00 . A A . 27 ALA H 1 1
3 5595 1 1 27 ALA HA H -18.445 8.903 -4.028 1.00 . A A . 27 ALA HA 1 1
3 5596 1 1 27 ALA HB1 H -17.108 9.258 -2.007 1.00 . A A . 27 ALA HB1 1 1
3 5597 1 1 27 ALA HB2 H -17.368 7.573 -1.504 1.00 . A A . 27 ALA HB2 1 1
3 5598 1 1 27 ALA HB3 H -16.415 7.932 -2.961 1.00 . A A . 27 ALA HB3 1 1
3 5599 1 1 27 ALA N N -19.663 8.619 -2.355 1.00 . A A . 27 ALA N 1 1
3 5600 1 1 27 ALA O O -19.645 6.030 -3.347 1.00 . A A . 27 ALA O 1 1
3 5601 1 1 28 LYS C C -16.769 4.661 -6.075 1.00 . A A . 28 LYS C 1 1
3 5602 1 1 28 LYS CA C -18.142 5.121 -5.555 1.00 . A A . 28 LYS CA 1 1
3 5603 1 1 28 LYS CB C -19.241 5.182 -6.640 1.00 . A A . 28 LYS CB 1 1
3 5604 1 1 28 LYS CD C -21.074 3.720 -7.706 1.00 . A A . 28 LYS CD 1 1
3 5605 1 1 28 LYS CE C -21.414 4.721 -8.818 1.00 . A A . 28 LYS CE 1 1
3 5606 1 1 28 LYS CG C -19.616 3.804 -7.218 1.00 . A A . 28 LYS CG 1 1
3 5607 1 1 28 LYS H H -17.364 7.091 -5.224 1.00 . A A . 28 LYS H 1 1
3 5608 1 1 28 LYS HA H -18.450 4.381 -4.815 1.00 . A A . 28 LYS HA 1 1
3 5609 1 1 28 LYS HB2 H -20.135 5.611 -6.183 1.00 . A A . 28 LYS HB2 1 1
3 5610 1 1 28 LYS HB3 H -18.929 5.841 -7.451 1.00 . A A . 28 LYS HB3 1 1
3 5611 1 1 28 LYS HD2 H -21.263 2.711 -8.070 1.00 . A A . 28 LYS HD2 1 1
3 5612 1 1 28 LYS HD3 H -21.728 3.890 -6.849 1.00 . A A . 28 LYS HD3 1 1
3 5613 1 1 28 LYS HE2 H -21.056 5.711 -8.522 1.00 . A A . 28 LYS HE2 1 1
3 5614 1 1 28 LYS HE3 H -20.893 4.432 -9.734 1.00 . A A . 28 LYS HE3 1 1
3 5615 1 1 28 LYS HG2 H -18.939 3.563 -8.038 1.00 . A A . 28 LYS HG2 1 1
3 5616 1 1 28 LYS HG3 H -19.492 3.051 -6.439 1.00 . A A . 28 LYS HG3 1 1
3 5617 1 1 28 LYS HZ1 H -23.356 5.152 -8.236 1.00 . A A . 28 LYS HZ1 1 1
3 5618 1 1 28 LYS HZ2 H -23.270 3.893 -9.309 1.00 . A A . 28 LYS HZ2 1 1
3 5619 1 1 28 LYS HZ3 H -23.096 5.423 -9.834 1.00 . A A . 28 LYS HZ3 1 1
3 5620 1 1 28 LYS N N -18.061 6.433 -4.884 1.00 . A A . 28 LYS N 1 1
3 5621 1 1 28 LYS NZ N -22.875 4.796 -9.063 1.00 . A A . 28 LYS NZ 1 1
3 5622 1 1 28 LYS O O -15.861 5.474 -6.250 1.00 . A A . 28 LYS O 1 1
3 5623 1 1 29 VAL C C -15.714 1.570 -7.723 1.00 . A A . 29 VAL C 1 1
3 5624 1 1 29 VAL CA C -15.390 2.670 -6.699 1.00 . A A . 29 VAL CA 1 1
3 5625 1 1 29 VAL CB C -14.727 2.097 -5.436 1.00 . A A . 29 VAL CB 1 1
3 5626 1 1 29 VAL CG1 C -15.532 0.974 -4.777 1.00 . A A . 29 VAL CG1 1 1
3 5627 1 1 29 VAL CG2 C -13.359 1.538 -5.749 1.00 . A A . 29 VAL CG2 1 1
3 5628 1 1 29 VAL H H -17.326 2.710 -6.015 1.00 . A A . 29 VAL H 1 1
3 5629 1 1 29 VAL HA H -14.715 3.390 -7.160 1.00 . A A . 29 VAL HA 1 1
3 5630 1 1 29 VAL HB H -14.599 2.907 -4.715 1.00 . A A . 29 VAL HB 1 1
3 5631 1 1 29 VAL HG11 H -15.620 0.131 -5.464 1.00 . A A . 29 VAL HG11 1 1
3 5632 1 1 29 VAL HG12 H -15.028 0.638 -3.874 1.00 . A A . 29 VAL HG12 1 1
3 5633 1 1 29 VAL HG13 H -16.527 1.325 -4.515 1.00 . A A . 29 VAL HG13 1 1
3 5634 1 1 29 VAL HG21 H -13.473 0.595 -6.276 1.00 . A A . 29 VAL HG21 1 1
3 5635 1 1 29 VAL HG22 H -12.824 2.251 -6.371 1.00 . A A . 29 VAL HG22 1 1
3 5636 1 1 29 VAL HG23 H -12.838 1.381 -4.810 1.00 . A A . 29 VAL HG23 1 1
3 5637 1 1 29 VAL N N -16.604 3.353 -6.276 1.00 . A A . 29 VAL N 1 1
3 5638 1 1 29 VAL O O -16.838 1.065 -7.771 1.00 . A A . 29 VAL O 1 1
3 5639 1 1 30 SER C C -13.336 -0.553 -9.627 1.00 . A A . 30 SER C 1 1
3 5640 1 1 30 SER CA C -14.753 -0.001 -9.402 1.00 . A A . 30 SER CA 1 1
3 5641 1 1 30 SER CB C -15.392 0.387 -10.738 1.00 . A A . 30 SER CB 1 1
3 5642 1 1 30 SER H H -13.834 1.648 -8.415 1.00 . A A . 30 SER H 1 1
3 5643 1 1 30 SER HA H -15.360 -0.771 -8.929 1.00 . A A . 30 SER HA 1 1
3 5644 1 1 30 SER HB2 H -16.302 0.960 -10.552 1.00 . A A . 30 SER HB2 1 1
3 5645 1 1 30 SER HB3 H -14.701 1.009 -11.309 1.00 . A A . 30 SER HB3 1 1
3 5646 1 1 30 SER HG H -16.445 -1.230 -10.986 1.00 . A A . 30 SER HG 1 1
3 5647 1 1 30 SER N N -14.721 1.172 -8.518 1.00 . A A . 30 SER N 1 1
3 5648 1 1 30 SER O O -12.397 0.231 -9.777 1.00 . A A . 30 SER O 1 1
3 5649 1 1 30 SER OG O -15.733 -0.766 -11.486 1.00 . A A . 30 SER OG 1 1
3 5650 1 1 31 THR C C -11.925 -3.750 -10.753 1.00 . A A . 31 THR C 1 1
3 5651 1 1 31 THR CA C -11.859 -2.565 -9.782 1.00 . A A . 31 THR CA 1 1
3 5652 1 1 31 THR CB C -11.384 -3.114 -8.422 1.00 . A A . 31 THR CB 1 1
3 5653 1 1 31 THR CG2 C -9.875 -3.339 -8.390 1.00 . A A . 31 THR CG2 1 1
3 5654 1 1 31 THR H H -13.989 -2.470 -9.545 1.00 . A A . 31 THR H 1 1
3 5655 1 1 31 THR HA H -11.114 -1.858 -10.146 1.00 . A A . 31 THR HA 1 1
3 5656 1 1 31 THR HB H -11.878 -4.069 -8.245 1.00 . A A . 31 THR HB 1 1
3 5657 1 1 31 THR HG1 H -12.652 -2.210 -7.251 1.00 . A A . 31 THR HG1 1 1
3 5658 1 1 31 THR HG21 H -9.592 -4.093 -9.124 1.00 . A A . 31 THR HG21 1 1
3 5659 1 1 31 THR HG22 H -9.576 -3.692 -7.403 1.00 . A A . 31 THR HG22 1 1
3 5660 1 1 31 THR HG23 H -9.352 -2.408 -8.612 1.00 . A A . 31 THR HG23 1 1
3 5661 1 1 31 THR N N -13.169 -1.882 -9.669 1.00 . A A . 31 THR N 1 1
3 5662 1 1 31 THR O O -12.883 -4.526 -10.689 1.00 . A A . 31 THR O 1 1
3 5663 1 1 31 THR OG1 O -11.673 -2.263 -7.330 1.00 . A A . 31 THR OG1 1 1
3 5664 1 1 32 LYS C C -9.445 -5.331 -13.148 1.00 . A A . 32 LYS C 1 1
3 5665 1 1 32 LYS CA C -10.859 -5.000 -12.638 1.00 . A A . 32 LYS CA 1 1
3 5666 1 1 32 LYS CB C -11.798 -4.681 -13.821 1.00 . A A . 32 LYS CB 1 1
3 5667 1 1 32 LYS CD C -11.587 -2.119 -14.028 1.00 . A A . 32 LYS CD 1 1
3 5668 1 1 32 LYS CE C -11.900 -0.991 -15.012 1.00 . A A . 32 LYS CE 1 1
3 5669 1 1 32 LYS CG C -11.426 -3.486 -14.718 1.00 . A A . 32 LYS CG 1 1
3 5670 1 1 32 LYS H H -10.145 -3.263 -11.599 1.00 . A A . 32 LYS H 1 1
3 5671 1 1 32 LYS HA H -11.229 -5.910 -12.165 1.00 . A A . 32 LYS HA 1 1
3 5672 1 1 32 LYS HB2 H -11.833 -5.562 -14.458 1.00 . A A . 32 LYS HB2 1 1
3 5673 1 1 32 LYS HB3 H -12.812 -4.535 -13.445 1.00 . A A . 32 LYS HB3 1 1
3 5674 1 1 32 LYS HD2 H -12.387 -2.164 -13.288 1.00 . A A . 32 LYS HD2 1 1
3 5675 1 1 32 LYS HD3 H -10.659 -1.880 -13.508 1.00 . A A . 32 LYS HD3 1 1
3 5676 1 1 32 LYS HE2 H -11.830 -0.038 -14.482 1.00 . A A . 32 LYS HE2 1 1
3 5677 1 1 32 LYS HE3 H -11.152 -0.988 -15.806 1.00 . A A . 32 LYS HE3 1 1
3 5678 1 1 32 LYS HG2 H -10.404 -3.590 -15.083 1.00 . A A . 32 LYS HG2 1 1
3 5679 1 1 32 LYS HG3 H -12.083 -3.530 -15.586 1.00 . A A . 32 LYS HG3 1 1
3 5680 1 1 32 LYS HZ1 H -13.928 -1.398 -14.877 1.00 . A A . 32 LYS HZ1 1 1
3 5681 1 1 32 LYS HZ2 H -13.304 -1.885 -16.280 1.00 . A A . 32 LYS HZ2 1 1
3 5682 1 1 32 LYS HZ3 H -13.582 -0.271 -16.013 1.00 . A A . 32 LYS HZ3 1 1
3 5683 1 1 32 LYS N N -10.920 -3.921 -11.628 1.00 . A A . 32 LYS N 1 1
3 5684 1 1 32 LYS NZ N -13.254 -1.134 -15.592 1.00 . A A . 32 LYS NZ 1 1
3 5685 1 1 32 LYS O O -8.504 -4.571 -12.929 1.00 . A A . 32 LYS O 1 1
3 5686 1 1 33 ILE C C -7.824 -6.208 -15.873 1.00 . A A . 33 ILE C 1 1
3 5687 1 1 33 ILE CA C -8.060 -6.900 -14.513 1.00 . A A . 33 ILE CA 1 1
3 5688 1 1 33 ILE CB C -8.037 -8.443 -14.659 1.00 . A A . 33 ILE CB 1 1
3 5689 1 1 33 ILE CD1 C -7.005 -8.967 -12.318 1.00 . A A . 33 ILE CD1 1 1
3 5690 1 1 33 ILE CG1 C -8.155 -9.190 -13.310 1.00 . A A . 33 ILE CG1 1 1
3 5691 1 1 33 ILE CG2 C -6.786 -8.944 -15.405 1.00 . A A . 33 ILE CG2 1 1
3 5692 1 1 33 ILE H H -10.131 -7.036 -13.955 1.00 . A A . 33 ILE H 1 1
3 5693 1 1 33 ILE HA H -7.228 -6.621 -13.867 1.00 . A A . 33 ILE HA 1 1
3 5694 1 1 33 ILE HB H -8.904 -8.726 -15.258 1.00 . A A . 33 ILE HB 1 1
3 5695 1 1 33 ILE HD11 H -6.050 -9.250 -12.758 1.00 . A A . 33 ILE HD11 1 1
3 5696 1 1 33 ILE HD12 H -6.969 -7.924 -12.003 1.00 . A A . 33 ILE HD12 1 1
3 5697 1 1 33 ILE HD13 H -7.174 -9.597 -11.445 1.00 . A A . 33 ILE HD13 1 1
3 5698 1 1 33 ILE HG12 H -9.086 -8.909 -12.819 1.00 . A A . 33 ILE HG12 1 1
3 5699 1 1 33 ILE HG13 H -8.218 -10.260 -13.514 1.00 . A A . 33 ILE HG13 1 1
3 5700 1 1 33 ILE HG21 H -5.880 -8.555 -14.939 1.00 . A A . 33 ILE HG21 1 1
3 5701 1 1 33 ILE HG22 H -6.761 -10.034 -15.393 1.00 . A A . 33 ILE HG22 1 1
3 5702 1 1 33 ILE HG23 H -6.808 -8.629 -16.448 1.00 . A A . 33 ILE HG23 1 1
3 5703 1 1 33 ILE N N -9.309 -6.454 -13.860 1.00 . A A . 33 ILE N 1 1
3 5704 1 1 33 ILE O O -8.748 -6.045 -16.680 1.00 . A A . 33 ILE O 1 1
3 5705 1 1 34 VAL C C -4.646 -5.887 -17.724 1.00 . A A . 34 VAL C 1 1
3 5706 1 1 34 VAL CA C -6.000 -5.255 -17.360 1.00 . A A . 34 VAL CA 1 1
3 5707 1 1 34 VAL CB C -5.795 -3.739 -17.155 1.00 . A A . 34 VAL CB 1 1
3 5708 1 1 34 VAL CG1 C -7.137 -3.014 -17.087 1.00 . A A . 34 VAL CG1 1 1
3 5709 1 1 34 VAL CG2 C -4.944 -3.421 -15.914 1.00 . A A . 34 VAL CG2 1 1
3 5710 1 1 34 VAL H H -5.883 -6.066 -15.400 1.00 . A A . 34 VAL H 1 1
3 5711 1 1 34 VAL HA H -6.675 -5.411 -18.202 1.00 . A A . 34 VAL HA 1 1
3 5712 1 1 34 VAL HB H -5.273 -3.330 -18.017 1.00 . A A . 34 VAL HB 1 1
3 5713 1 1 34 VAL HG11 H -6.965 -1.940 -17.071 1.00 . A A . 34 VAL HG11 1 1
3 5714 1 1 34 VAL HG12 H -7.721 -3.252 -17.974 1.00 . A A . 34 VAL HG12 1 1
3 5715 1 1 34 VAL HG13 H -7.687 -3.314 -16.195 1.00 . A A . 34 VAL HG13 1 1
3 5716 1 1 34 VAL HG21 H -4.013 -3.989 -15.918 1.00 . A A . 34 VAL HG21 1 1
3 5717 1 1 34 VAL HG22 H -4.697 -2.364 -15.923 1.00 . A A . 34 VAL HG22 1 1
3 5718 1 1 34 VAL HG23 H -5.494 -3.652 -15.002 1.00 . A A . 34 VAL HG23 1 1
3 5719 1 1 34 VAL N N -6.558 -5.868 -16.134 1.00 . A A . 34 VAL N 1 1
3 5720 1 1 34 VAL O O -4.163 -6.768 -17.016 1.00 . A A . 34 VAL O 1 1
3 5721 1 1 35 SER C C -1.700 -4.709 -18.046 1.00 . A A . 35 SER C 1 1
3 5722 1 1 35 SER CA C -2.531 -5.620 -18.961 1.00 . A A . 35 SER CA 1 1
3 5723 1 1 35 SER CB C -2.173 -5.380 -20.425 1.00 . A A . 35 SER CB 1 1
3 5724 1 1 35 SER H H -4.392 -4.702 -19.360 1.00 . A A . 35 SER H 1 1
3 5725 1 1 35 SER HA H -2.290 -6.656 -18.731 1.00 . A A . 35 SER HA 1 1
3 5726 1 1 35 SER HB2 H -2.580 -4.427 -20.764 1.00 . A A . 35 SER HB2 1 1
3 5727 1 1 35 SER HB3 H -1.095 -5.353 -20.517 1.00 . A A . 35 SER HB3 1 1
3 5728 1 1 35 SER HG H -3.635 -6.252 -21.369 1.00 . A A . 35 SER HG 1 1
3 5729 1 1 35 SER N N -3.967 -5.403 -18.770 1.00 . A A . 35 SER N 1 1
3 5730 1 1 35 SER O O -1.899 -3.493 -18.013 1.00 . A A . 35 SER O 1 1
3 5731 1 1 35 SER OG O -2.686 -6.441 -21.205 1.00 . A A . 35 SER OG 1 1
3 5732 1 1 36 GLY C C 1.569 -4.459 -16.968 1.00 . A A . 36 GLY C 1 1
3 5733 1 1 36 GLY CA C 0.161 -4.598 -16.398 1.00 . A A . 36 GLY CA 1 1
3 5734 1 1 36 GLY H H -0.578 -6.281 -17.474 1.00 . A A . 36 GLY H 1 1
3 5735 1 1 36 GLY HA2 H -0.204 -3.602 -16.169 1.00 . A A . 36 GLY HA2 1 1
3 5736 1 1 36 GLY HA3 H 0.227 -5.127 -15.452 1.00 . A A . 36 GLY HA3 1 1
3 5737 1 1 36 GLY N N -0.756 -5.298 -17.306 1.00 . A A . 36 GLY N 1 1
3 5738 1 1 36 GLY O O 1.828 -4.856 -18.107 1.00 . A A . 36 GLY O 1 1
3 5739 1 1 37 LYS C C 4.592 -5.088 -16.845 1.00 . A A . 37 LYS C 1 1
3 5740 1 1 37 LYS CA C 3.900 -3.750 -16.569 1.00 . A A . 37 LYS CA 1 1
3 5741 1 1 37 LYS CB C 4.665 -2.938 -15.514 1.00 . A A . 37 LYS CB 1 1
3 5742 1 1 37 LYS CD C 6.774 -1.618 -15.057 1.00 . A A . 37 LYS CD 1 1
3 5743 1 1 37 LYS CE C 7.943 -0.850 -15.675 1.00 . A A . 37 LYS CE 1 1
3 5744 1 1 37 LYS CG C 5.895 -2.249 -16.134 1.00 . A A . 37 LYS CG 1 1
3 5745 1 1 37 LYS H H 2.220 -3.616 -15.241 1.00 . A A . 37 LYS H 1 1
3 5746 1 1 37 LYS HA H 3.912 -3.194 -17.509 1.00 . A A . 37 LYS HA 1 1
3 5747 1 1 37 LYS HB2 H 4.011 -2.173 -15.099 1.00 . A A . 37 LYS HB2 1 1
3 5748 1 1 37 LYS HB3 H 4.971 -3.599 -14.702 1.00 . A A . 37 LYS HB3 1 1
3 5749 1 1 37 LYS HD2 H 6.176 -0.929 -14.464 1.00 . A A . 37 LYS HD2 1 1
3 5750 1 1 37 LYS HD3 H 7.163 -2.407 -14.415 1.00 . A A . 37 LYS HD3 1 1
3 5751 1 1 37 LYS HE2 H 8.418 -1.461 -16.449 1.00 . A A . 37 LYS HE2 1 1
3 5752 1 1 37 LYS HE3 H 7.558 0.057 -16.151 1.00 . A A . 37 LYS HE3 1 1
3 5753 1 1 37 LYS HG2 H 6.499 -2.973 -16.680 1.00 . A A . 37 LYS HG2 1 1
3 5754 1 1 37 LYS HG3 H 5.559 -1.477 -16.830 1.00 . A A . 37 LYS HG3 1 1
3 5755 1 1 37 LYS HZ1 H 8.507 -0.292 -13.746 1.00 . A A . 37 LYS HZ1 1 1
3 5756 1 1 37 LYS HZ2 H 9.489 0.303 -14.934 1.00 . A A . 37 LYS HZ2 1 1
3 5757 1 1 37 LYS HZ3 H 9.587 -1.278 -14.494 1.00 . A A . 37 LYS HZ3 1 1
3 5758 1 1 37 LYS N N 2.495 -3.919 -16.166 1.00 . A A . 37 LYS N 1 1
3 5759 1 1 37 LYS NZ N 8.944 -0.502 -14.643 1.00 . A A . 37 LYS NZ 1 1
3 5760 1 1 37 LYS O O 5.533 -5.121 -17.635 1.00 . A A . 37 LYS O 1 1
3 5761 1 1 38 THR C C 3.189 -8.408 -16.685 1.00 . A A . 38 THR C 1 1
3 5762 1 1 38 THR CA C 4.450 -7.547 -16.693 1.00 . A A . 38 THR CA 1 1
3 5763 1 1 38 THR CB C 5.551 -8.184 -15.831 1.00 . A A . 38 THR CB 1 1
3 5764 1 1 38 THR CG2 C 6.883 -7.440 -15.857 1.00 . A A . 38 THR CG2 1 1
3 5765 1 1 38 THR H H 3.341 -6.103 -15.599 1.00 . A A . 38 THR H 1 1
3 5766 1 1 38 THR HA H 4.821 -7.514 -17.718 1.00 . A A . 38 THR HA 1 1
3 5767 1 1 38 THR HB H 5.714 -9.178 -16.233 1.00 . A A . 38 THR HB 1 1
3 5768 1 1 38 THR HG1 H 5.170 -7.462 -14.039 1.00 . A A . 38 THR HG1 1 1
3 5769 1 1 38 THR HG21 H 7.227 -7.340 -16.887 1.00 . A A . 38 THR HG21 1 1
3 5770 1 1 38 THR HG22 H 7.627 -8.004 -15.292 1.00 . A A . 38 THR HG22 1 1
3 5771 1 1 38 THR HG23 H 6.778 -6.450 -15.416 1.00 . A A . 38 THR HG23 1 1
3 5772 1 1 38 THR N N 4.109 -6.189 -16.260 1.00 . A A . 38 THR N 1 1
3 5773 1 1 38 THR O O 2.525 -8.552 -15.655 1.00 . A A . 38 THR O 1 1
3 5774 1 1 38 THR OG1 O 5.176 -8.335 -14.481 1.00 . A A . 38 THR OG1 1 1
3 5775 1 1 39 GLY C C 0.324 -8.969 -17.676 1.00 . A A . 39 GLY C 1 1
3 5776 1 1 39 GLY CA C 1.597 -9.778 -17.952 1.00 . A A . 39 GLY CA 1 1
3 5777 1 1 39 GLY H H 3.409 -8.877 -18.647 1.00 . A A . 39 GLY H 1 1
3 5778 1 1 39 GLY HA2 H 1.534 -10.194 -18.956 1.00 . A A . 39 GLY HA2 1 1
3 5779 1 1 39 GLY HA3 H 1.654 -10.607 -17.245 1.00 . A A . 39 GLY HA3 1 1
3 5780 1 1 39 GLY N N 2.813 -8.972 -17.831 1.00 . A A . 39 GLY N 1 1
3 5781 1 1 39 GLY O O 0.049 -7.978 -18.363 1.00 . A A . 39 GLY O 1 1
3 5782 1 1 40 ASN C C -1.397 -7.655 -15.130 1.00 . A A . 40 ASN C 1 1
3 5783 1 1 40 ASN CA C -1.666 -8.680 -16.243 1.00 . A A . 40 ASN CA 1 1
3 5784 1 1 40 ASN CB C -2.779 -9.681 -15.891 1.00 . A A . 40 ASN CB 1 1
3 5785 1 1 40 ASN CG C -2.721 -10.231 -14.479 1.00 . A A . 40 ASN CG 1 1
3 5786 1 1 40 ASN H H -0.090 -10.115 -16.068 1.00 . A A . 40 ASN H 1 1
3 5787 1 1 40 ASN HA H -2.049 -8.126 -17.094 1.00 . A A . 40 ASN HA 1 1
3 5788 1 1 40 ASN HB2 H -3.737 -9.174 -15.997 1.00 . A A . 40 ASN HB2 1 1
3 5789 1 1 40 ASN HB3 H -2.778 -10.497 -16.604 1.00 . A A . 40 ASN HB3 1 1
3 5790 1 1 40 ASN HD21 H -4.555 -11.071 -14.640 1.00 . A A . 40 ASN HD21 1 1
3 5791 1 1 40 ASN HD22 H -3.762 -11.139 -13.063 1.00 . A A . 40 ASN HD22 1 1
3 5792 1 1 40 ASN N N -0.446 -9.373 -16.664 1.00 . A A . 40 ASN N 1 1
3 5793 1 1 40 ASN ND2 N -3.781 -10.843 -14.027 1.00 . A A . 40 ASN ND2 1 1
3 5794 1 1 40 ASN O O -0.333 -7.659 -14.504 1.00 . A A . 40 ASN O 1 1
3 5795 1 1 40 ASN OD1 O -1.747 -10.107 -13.757 1.00 . A A . 40 ASN OD1 1 1
3 5796 1 1 41 GLY C C -3.768 -5.568 -13.252 1.00 . A A . 41 GLY C 1 1
3 5797 1 1 41 GLY CA C -2.372 -5.773 -13.834 1.00 . A A . 41 GLY CA 1 1
3 5798 1 1 41 GLY H H -3.229 -6.901 -15.424 1.00 . A A . 41 GLY H 1 1
3 5799 1 1 41 GLY HA2 H -1.698 -6.050 -13.031 1.00 . A A . 41 GLY HA2 1 1
3 5800 1 1 41 GLY HA3 H -2.032 -4.826 -14.252 1.00 . A A . 41 GLY HA3 1 1
3 5801 1 1 41 GLY N N -2.376 -6.798 -14.876 1.00 . A A . 41 GLY N 1 1
3 5802 1 1 41 GLY O O -4.758 -6.024 -13.830 1.00 . A A . 41 GLY O 1 1
3 5803 1 1 42 MET C C -5.325 -2.914 -11.940 1.00 . A A . 42 MET C 1 1
3 5804 1 1 42 MET CA C -5.121 -4.387 -11.574 1.00 . A A . 42 MET CA 1 1
3 5805 1 1 42 MET CB C -5.142 -4.629 -10.058 1.00 . A A . 42 MET CB 1 1
3 5806 1 1 42 MET CE C -5.518 -3.514 -6.894 1.00 . A A . 42 MET CE 1 1
3 5807 1 1 42 MET CG C -6.486 -4.257 -9.419 1.00 . A A . 42 MET CG 1 1
3 5808 1 1 42 MET H H -2.995 -4.499 -11.716 1.00 . A A . 42 MET H 1 1
3 5809 1 1 42 MET HA H -5.943 -4.959 -12.006 1.00 . A A . 42 MET HA 1 1
3 5810 1 1 42 MET HB2 H -4.967 -5.690 -9.882 1.00 . A A . 42 MET HB2 1 1
3 5811 1 1 42 MET HB3 H -4.343 -4.057 -9.587 1.00 . A A . 42 MET HB3 1 1
3 5812 1 1 42 MET HE1 H -5.526 -3.656 -5.812 1.00 . A A . 42 MET HE1 1 1
3 5813 1 1 42 MET HE2 H -4.506 -3.664 -7.266 1.00 . A A . 42 MET HE2 1 1
3 5814 1 1 42 MET HE3 H -5.846 -2.500 -7.125 1.00 . A A . 42 MET HE3 1 1
3 5815 1 1 42 MET HG2 H -6.651 -3.183 -9.520 1.00 . A A . 42 MET HG2 1 1
3 5816 1 1 42 MET HG3 H -7.276 -4.771 -9.967 1.00 . A A . 42 MET HG3 1 1
3 5817 1 1 42 MET N N -3.850 -4.857 -12.129 1.00 . A A . 42 MET N 1 1
3 5818 1 1 42 MET O O -4.433 -2.096 -11.718 1.00 . A A . 42 MET O 1 1
3 5819 1 1 42 MET SD S -6.643 -4.709 -7.665 1.00 . A A . 42 MET SD 1 1
3 5820 1 1 43 GLU C C -8.072 -0.879 -11.714 1.00 . A A . 43 GLU C 1 1
3 5821 1 1 43 GLU CA C -6.967 -1.217 -12.717 1.00 . A A . 43 GLU CA 1 1
3 5822 1 1 43 GLU CB C -7.457 -1.060 -14.168 1.00 . A A . 43 GLU CB 1 1
3 5823 1 1 43 GLU CD C -8.194 0.474 -16.052 1.00 . A A . 43 GLU CD 1 1
3 5824 1 1 43 GLU CG C -7.769 0.388 -14.578 1.00 . A A . 43 GLU CG 1 1
3 5825 1 1 43 GLU H H -7.181 -3.323 -12.624 1.00 . A A . 43 GLU H 1 1
3 5826 1 1 43 GLU HA H -6.142 -0.521 -12.564 1.00 . A A . 43 GLU HA 1 1
3 5827 1 1 43 GLU HB2 H -6.684 -1.435 -14.830 1.00 . A A . 43 GLU HB2 1 1
3 5828 1 1 43 GLU HB3 H -8.352 -1.668 -14.305 1.00 . A A . 43 GLU HB3 1 1
3 5829 1 1 43 GLU HG2 H -8.578 0.772 -13.952 1.00 . A A . 43 GLU HG2 1 1
3 5830 1 1 43 GLU HG3 H -6.891 1.012 -14.409 1.00 . A A . 43 GLU HG3 1 1
3 5831 1 1 43 GLU N N -6.497 -2.584 -12.483 1.00 . A A . 43 GLU N 1 1
3 5832 1 1 43 GLU O O -8.966 -1.691 -11.452 1.00 . A A . 43 GLU O 1 1
3 5833 1 1 43 GLU OE1 O -9.390 0.229 -16.339 1.00 . A A . 43 GLU OE1 1 1
3 5834 1 1 43 GLU OE2 O -7.367 0.812 -16.933 1.00 . A A . 43 GLU OE2 1 1
3 5835 1 1 44 VAL C C -9.445 2.255 -10.584 1.00 . A A . 44 VAL C 1 1
3 5836 1 1 44 VAL CA C -9.003 0.842 -10.208 1.00 . A A . 44 VAL CA 1 1
3 5837 1 1 44 VAL CB C -8.473 0.717 -8.765 1.00 . A A . 44 VAL CB 1 1
3 5838 1 1 44 VAL CG1 C -7.315 1.670 -8.453 1.00 . A A . 44 VAL CG1 1 1
3 5839 1 1 44 VAL CG2 C -9.592 0.905 -7.735 1.00 . A A . 44 VAL CG2 1 1
3 5840 1 1 44 VAL H H -7.266 0.958 -11.448 1.00 . A A . 44 VAL H 1 1
3 5841 1 1 44 VAL HA H -9.887 0.211 -10.270 1.00 . A A . 44 VAL HA 1 1
3 5842 1 1 44 VAL HB H -8.100 -0.300 -8.639 1.00 . A A . 44 VAL HB 1 1
3 5843 1 1 44 VAL HG11 H -6.951 1.486 -7.444 1.00 . A A . 44 VAL HG11 1 1
3 5844 1 1 44 VAL HG12 H -6.497 1.503 -9.155 1.00 . A A . 44 VAL HG12 1 1
3 5845 1 1 44 VAL HG13 H -7.640 2.707 -8.532 1.00 . A A . 44 VAL HG13 1 1
3 5846 1 1 44 VAL HG21 H -10.403 0.207 -7.938 1.00 . A A . 44 VAL HG21 1 1
3 5847 1 1 44 VAL HG22 H -9.204 0.699 -6.737 1.00 . A A . 44 VAL HG22 1 1
3 5848 1 1 44 VAL HG23 H -9.975 1.924 -7.764 1.00 . A A . 44 VAL HG23 1 1
3 5849 1 1 44 VAL N N -8.021 0.334 -11.168 1.00 . A A . 44 VAL N 1 1
3 5850 1 1 44 VAL O O -8.655 3.072 -11.066 1.00 . A A . 44 VAL O 1 1
3 5851 1 1 45 SER C C -12.269 4.298 -9.643 1.00 . A A . 45 SER C 1 1
3 5852 1 1 45 SER CA C -11.401 3.767 -10.781 1.00 . A A . 45 SER CA 1 1
3 5853 1 1 45 SER CB C -12.256 3.511 -12.017 1.00 . A A . 45 SER CB 1 1
3 5854 1 1 45 SER H H -11.316 1.789 -10.002 1.00 . A A . 45 SER H 1 1
3 5855 1 1 45 SER HA H -10.659 4.524 -11.034 1.00 . A A . 45 SER HA 1 1
3 5856 1 1 45 SER HB2 H -11.628 3.171 -12.842 1.00 . A A . 45 SER HB2 1 1
3 5857 1 1 45 SER HB3 H -13.004 2.747 -11.796 1.00 . A A . 45 SER HB3 1 1
3 5858 1 1 45 SER HG H -13.809 4.491 -12.681 1.00 . A A . 45 SER HG 1 1
3 5859 1 1 45 SER N N -10.735 2.526 -10.393 1.00 . A A . 45 SER N 1 1
3 5860 1 1 45 SER O O -13.159 3.597 -9.145 1.00 . A A . 45 SER O 1 1
3 5861 1 1 45 SER OG O -12.896 4.711 -12.371 1.00 . A A . 45 SER OG 1 1
3 5862 1 1 46 TYR C C -13.507 7.395 -8.467 1.00 . A A . 46 TYR C 1 1
3 5863 1 1 46 TYR CA C -12.653 6.182 -8.089 1.00 . A A . 46 TYR CA 1 1
3 5864 1 1 46 TYR CB C -11.563 6.562 -7.082 1.00 . A A . 46 TYR CB 1 1
3 5865 1 1 46 TYR CD1 C -11.559 4.603 -5.493 1.00 . A A . 46 TYR CD1 1 1
3 5866 1 1 46 TYR CD2 C -9.529 5.064 -6.759 1.00 . A A . 46 TYR CD2 1 1
3 5867 1 1 46 TYR CE1 C -10.906 3.558 -4.813 1.00 . A A . 46 TYR CE1 1 1
3 5868 1 1 46 TYR CE2 C -8.878 4.005 -6.094 1.00 . A A . 46 TYR CE2 1 1
3 5869 1 1 46 TYR CG C -10.866 5.375 -6.444 1.00 . A A . 46 TYR CG 1 1
3 5870 1 1 46 TYR CZ C -9.563 3.259 -5.113 1.00 . A A . 46 TYR CZ 1 1
3 5871 1 1 46 TYR H H -11.318 6.077 -9.739 1.00 . A A . 46 TYR H 1 1
3 5872 1 1 46 TYR HA H -13.316 5.468 -7.599 1.00 . A A . 46 TYR HA 1 1
3 5873 1 1 46 TYR HB2 H -10.827 7.202 -7.573 1.00 . A A . 46 TYR HB2 1 1
3 5874 1 1 46 TYR HB3 H -12.018 7.149 -6.283 1.00 . A A . 46 TYR HB3 1 1
3 5875 1 1 46 TYR HD1 H -12.589 4.840 -5.264 1.00 . A A . 46 TYR HD1 1 1
3 5876 1 1 46 TYR HD2 H -8.998 5.649 -7.498 1.00 . A A . 46 TYR HD2 1 1
3 5877 1 1 46 TYR HE1 H -11.425 2.994 -4.054 1.00 . A A . 46 TYR HE1 1 1
3 5878 1 1 46 TYR HE2 H -7.855 3.757 -6.320 1.00 . A A . 46 TYR HE2 1 1
3 5879 1 1 46 TYR HH H -9.531 1.804 -3.844 1.00 . A A . 46 TYR HH 1 1
3 5880 1 1 46 TYR N N -12.031 5.546 -9.247 1.00 . A A . 46 TYR N 1 1
3 5881 1 1 46 TYR O O -13.186 8.141 -9.399 1.00 . A A . 46 TYR O 1 1
3 5882 1 1 46 TYR OH O -8.935 2.253 -4.456 1.00 . A A . 46 TYR OH 1 1
3 5883 1 1 47 THR C C -15.742 9.337 -6.421 1.00 . A A . 47 THR C 1 1
3 5884 1 1 47 THR CA C -15.516 8.724 -7.807 1.00 . A A . 47 THR CA 1 1
3 5885 1 1 47 THR CB C -16.845 8.246 -8.412 1.00 . A A . 47 THR CB 1 1
3 5886 1 1 47 THR CG2 C -17.768 9.425 -8.698 1.00 . A A . 47 THR CG2 1 1
3 5887 1 1 47 THR H H -14.804 6.892 -7.006 1.00 . A A . 47 THR H 1 1
3 5888 1 1 47 THR HA H -15.099 9.481 -8.465 1.00 . A A . 47 THR HA 1 1
3 5889 1 1 47 THR HB H -17.341 7.563 -7.721 1.00 . A A . 47 THR HB 1 1
3 5890 1 1 47 THR HG1 H -16.253 6.693 -9.428 1.00 . A A . 47 THR HG1 1 1
3 5891 1 1 47 THR HG21 H -17.232 10.187 -9.262 1.00 . A A . 47 THR HG21 1 1
3 5892 1 1 47 THR HG22 H -18.130 9.855 -7.765 1.00 . A A . 47 THR HG22 1 1
3 5893 1 1 47 THR HG23 H -18.621 9.085 -9.284 1.00 . A A . 47 THR HG23 1 1
3 5894 1 1 47 THR N N -14.575 7.604 -7.694 1.00 . A A . 47 THR N 1 1
3 5895 1 1 47 THR O O -16.306 8.686 -5.541 1.00 . A A . 47 THR O 1 1
3 5896 1 1 47 THR OG1 O -16.638 7.570 -9.635 1.00 . A A . 47 THR OG1 1 1
3 5897 1 1 48 GLY C C -16.395 12.061 -4.467 1.00 . A A . 48 GLY C 1 1
3 5898 1 1 48 GLY CA C -15.192 11.194 -4.873 1.00 . A A . 48 GLY CA 1 1
3 5899 1 1 48 GLY H H -14.841 11.061 -6.975 1.00 . A A . 48 GLY H 1 1
3 5900 1 1 48 GLY HA2 H -15.066 10.417 -4.118 1.00 . A A . 48 GLY HA2 1 1
3 5901 1 1 48 GLY HA3 H -14.303 11.822 -4.836 1.00 . A A . 48 GLY HA3 1 1
3 5902 1 1 48 GLY N N -15.262 10.566 -6.201 1.00 . A A . 48 GLY N 1 1
3 5903 1 1 48 GLY O O -17.200 12.472 -5.302 1.00 . A A . 48 GLY O 1 1
3 5904 1 1 49 THR C C -16.525 14.073 -1.402 1.00 . A A . 49 THR C 1 1
3 5905 1 1 49 THR CA C -17.306 13.428 -2.556 1.00 . A A . 49 THR CA 1 1
3 5906 1 1 49 THR CB C -18.658 12.919 -2.015 1.00 . A A . 49 THR CB 1 1
3 5907 1 1 49 THR CG2 C -19.580 12.366 -3.097 1.00 . A A . 49 THR CG2 1 1
3 5908 1 1 49 THR H H -15.798 11.952 -2.545 1.00 . A A . 49 THR H 1 1
3 5909 1 1 49 THR HA H -17.506 14.199 -3.301 1.00 . A A . 49 THR HA 1 1
3 5910 1 1 49 THR HB H -19.170 13.752 -1.537 1.00 . A A . 49 THR HB 1 1
3 5911 1 1 49 THR HG1 H -19.266 11.875 -0.495 1.00 . A A . 49 THR HG1 1 1
3 5912 1 1 49 THR HG21 H -19.142 11.476 -3.547 1.00 . A A . 49 THR HG21 1 1
3 5913 1 1 49 THR HG22 H -19.731 13.124 -3.868 1.00 . A A . 49 THR HG22 1 1
3 5914 1 1 49 THR HG23 H -20.547 12.115 -2.660 1.00 . A A . 49 THR HG23 1 1
3 5915 1 1 49 THR N N -16.478 12.365 -3.168 1.00 . A A . 49 THR N 1 1
3 5916 1 1 49 THR O O -15.626 13.439 -0.842 1.00 . A A . 49 THR O 1 1
3 5917 1 1 49 THR OG1 O -18.471 11.901 -1.058 1.00 . A A . 49 THR OG1 1 1
3 5918 1 1 50 THR C C -16.003 15.392 1.358 1.00 . A A . 50 THR C 1 1
3 5919 1 1 50 THR CA C -16.087 16.088 -0.004 1.00 . A A . 50 THR CA 1 1
3 5920 1 1 50 THR CB C -16.698 17.490 0.163 1.00 . A A . 50 THR CB 1 1
3 5921 1 1 50 THR CG2 C -15.890 18.397 1.087 1.00 . A A . 50 THR CG2 1 1
3 5922 1 1 50 THR H H -17.597 15.796 -1.484 1.00 . A A . 50 THR H 1 1
3 5923 1 1 50 THR HA H -15.068 16.218 -0.352 1.00 . A A . 50 THR HA 1 1
3 5924 1 1 50 THR HB H -17.714 17.398 0.543 1.00 . A A . 50 THR HB 1 1
3 5925 1 1 50 THR HG1 H -17.254 18.958 -0.965 1.00 . A A . 50 THR HG1 1 1
3 5926 1 1 50 THR HG21 H -15.889 17.996 2.100 1.00 . A A . 50 THR HG21 1 1
3 5927 1 1 50 THR HG22 H -16.346 19.387 1.118 1.00 . A A . 50 THR HG22 1 1
3 5928 1 1 50 THR HG23 H -14.864 18.481 0.729 1.00 . A A . 50 THR HG23 1 1
3 5929 1 1 50 THR N N -16.839 15.316 -1.018 1.00 . A A . 50 THR N 1 1
3 5930 1 1 50 THR O O -14.922 15.309 1.939 1.00 . A A . 50 THR O 1 1
3 5931 1 1 50 THR OG1 O -16.739 18.134 -1.091 1.00 . A A . 50 THR OG1 1 1
3 5932 1 1 51 ASP C C -16.928 12.583 2.960 1.00 . A A . 51 ASP C 1 1
3 5933 1 1 51 ASP CA C -17.190 14.092 3.117 1.00 . A A . 51 ASP CA 1 1
3 5934 1 1 51 ASP CB C -18.558 14.339 3.771 1.00 . A A . 51 ASP CB 1 1
3 5935 1 1 51 ASP CG C -18.565 15.640 4.561 1.00 . A A . 51 ASP CG 1 1
3 5936 1 1 51 ASP H H -17.968 14.975 1.317 1.00 . A A . 51 ASP H 1 1
3 5937 1 1 51 ASP HA H -16.418 14.459 3.795 1.00 . A A . 51 ASP HA 1 1
3 5938 1 1 51 ASP HB2 H -19.338 14.349 3.011 1.00 . A A . 51 ASP HB2 1 1
3 5939 1 1 51 ASP HB3 H -18.787 13.526 4.461 1.00 . A A . 51 ASP HB3 1 1
3 5940 1 1 51 ASP N N -17.114 14.847 1.854 1.00 . A A . 51 ASP N 1 1
3 5941 1 1 51 ASP O O -16.832 11.857 3.957 1.00 . A A . 51 ASP O 1 1
3 5942 1 1 51 ASP OD1 O -18.099 15.616 5.726 1.00 . A A . 51 ASP OD1 1 1
3 5943 1 1 51 ASP OD2 O -19.027 16.681 4.036 1.00 . A A . 51 ASP OD2 1 1
3 5944 1 1 52 GLY C C -15.103 10.267 1.636 1.00 . A A . 52 GLY C 1 1
3 5945 1 1 52 GLY CA C -16.557 10.694 1.420 1.00 . A A . 52 GLY CA 1 1
3 5946 1 1 52 GLY H H -16.866 12.744 0.950 1.00 . A A . 52 GLY H 1 1
3 5947 1 1 52 GLY HA2 H -17.197 10.067 2.043 1.00 . A A . 52 GLY HA2 1 1
3 5948 1 1 52 GLY HA3 H -16.817 10.502 0.380 1.00 . A A . 52 GLY HA3 1 1
3 5949 1 1 52 GLY N N -16.813 12.096 1.725 1.00 . A A . 52 GLY N 1 1
3 5950 1 1 52 GLY O O -14.216 11.064 1.959 1.00 . A A . 52 GLY O 1 1
3 5951 1 1 53 TYR C C -13.532 7.244 0.317 1.00 . A A . 53 TYR C 1 1
3 5952 1 1 53 TYR CA C -13.560 8.325 1.406 1.00 . A A . 53 TYR CA 1 1
3 5953 1 1 53 TYR CB C -13.285 7.712 2.793 1.00 . A A . 53 TYR CB 1 1
3 5954 1 1 53 TYR CD1 C -15.408 6.790 3.850 1.00 . A A . 53 TYR CD1 1 1
3 5955 1 1 53 TYR CD2 C -13.797 5.226 2.897 1.00 . A A . 53 TYR CD2 1 1
3 5956 1 1 53 TYR CE1 C -16.237 5.712 4.216 1.00 . A A . 53 TYR CE1 1 1
3 5957 1 1 53 TYR CE2 C -14.624 4.148 3.264 1.00 . A A . 53 TYR CE2 1 1
3 5958 1 1 53 TYR CG C -14.189 6.551 3.183 1.00 . A A . 53 TYR CG 1 1
3 5959 1 1 53 TYR CZ C -15.847 4.387 3.926 1.00 . A A . 53 TYR CZ 1 1
3 5960 1 1 53 TYR H H -15.645 8.408 1.113 1.00 . A A . 53 TYR H 1 1
3 5961 1 1 53 TYR HA H -12.782 9.059 1.186 1.00 . A A . 53 TYR HA 1 1
3 5962 1 1 53 TYR HB2 H -12.256 7.354 2.812 1.00 . A A . 53 TYR HB2 1 1
3 5963 1 1 53 TYR HB3 H -13.362 8.495 3.549 1.00 . A A . 53 TYR HB3 1 1
3 5964 1 1 53 TYR HD1 H -15.698 7.801 4.105 1.00 . A A . 53 TYR HD1 1 1
3 5965 1 1 53 TYR HD2 H -12.850 5.035 2.414 1.00 . A A . 53 TYR HD2 1 1
3 5966 1 1 53 TYR HE1 H -17.160 5.898 4.744 1.00 . A A . 53 TYR HE1 1 1
3 5967 1 1 53 TYR HE2 H -14.325 3.130 3.059 1.00 . A A . 53 TYR HE2 1 1
3 5968 1 1 53 TYR HH H -17.504 3.652 4.596 1.00 . A A . 53 TYR HH 1 1
3 5969 1 1 53 TYR N N -14.867 8.981 1.402 1.00 . A A . 53 TYR N 1 1
3 5970 1 1 53 TYR O O -14.591 6.746 -0.081 1.00 . A A . 53 TYR O 1 1
3 5971 1 1 53 TYR OH O -16.637 3.340 4.285 1.00 . A A . 53 TYR OH 1 1
3 5972 1 1 54 TRP C C -10.735 5.049 -0.809 1.00 . A A . 54 TRP C 1 1
3 5973 1 1 54 TRP CA C -12.139 5.658 -0.967 1.00 . A A . 54 TRP CA 1 1
3 5974 1 1 54 TRP CB C -12.485 5.957 -2.433 1.00 . A A . 54 TRP CB 1 1
3 5975 1 1 54 TRP CD1 C -12.507 8.307 -3.373 1.00 . A A . 54 TRP CD1 1 1
3 5976 1 1 54 TRP CD2 C -10.489 7.345 -3.594 1.00 . A A . 54 TRP CD2 1 1
3 5977 1 1 54 TRP CE2 C -10.400 8.651 -4.169 1.00 . A A . 54 TRP CE2 1 1
3 5978 1 1 54 TRP CE3 C -9.309 6.567 -3.617 1.00 . A A . 54 TRP CE3 1 1
3 5979 1 1 54 TRP CG C -11.855 7.155 -3.091 1.00 . A A . 54 TRP CG 1 1
3 5980 1 1 54 TRP CH2 C -8.072 8.346 -4.752 1.00 . A A . 54 TRP CH2 1 1
3 5981 1 1 54 TRP CZ2 C -9.223 9.153 -4.741 1.00 . A A . 54 TRP CZ2 1 1
3 5982 1 1 54 TRP CZ3 C -8.117 7.060 -4.186 1.00 . A A . 54 TRP CZ3 1 1
3 5983 1 1 54 TRP H H -11.514 7.359 0.148 1.00 . A A . 54 TRP H 1 1
3 5984 1 1 54 TRP HA H -12.833 4.893 -0.623 1.00 . A A . 54 TRP HA 1 1
3 5985 1 1 54 TRP HB2 H -12.243 5.072 -3.009 1.00 . A A . 54 TRP HB2 1 1
3 5986 1 1 54 TRP HB3 H -13.567 6.073 -2.502 1.00 . A A . 54 TRP HB3 1 1
3 5987 1 1 54 TRP HD1 H -13.549 8.497 -3.143 1.00 . A A . 54 TRP HD1 1 1
3 5988 1 1 54 TRP HE1 H -11.917 10.122 -4.305 1.00 . A A . 54 TRP HE1 1 1
3 5989 1 1 54 TRP HE3 H -9.329 5.569 -3.208 1.00 . A A . 54 TRP HE3 1 1
3 5990 1 1 54 TRP HH2 H -7.157 8.708 -5.200 1.00 . A A . 54 TRP HH2 1 1
3 5991 1 1 54 TRP HZ2 H -9.218 10.145 -5.169 1.00 . A A . 54 TRP HZ2 1 1
3 5992 1 1 54 TRP HZ3 H -7.234 6.436 -4.202 1.00 . A A . 54 TRP HZ3 1 1
3 5993 1 1 54 TRP N N -12.341 6.854 -0.140 1.00 . A A . 54 TRP N 1 1
3 5994 1 1 54 TRP NE1 N -11.654 9.192 -4.003 1.00 . A A . 54 TRP NE1 1 1
3 5995 1 1 54 TRP O O -9.787 5.746 -0.432 1.00 . A A . 54 TRP O 1 1
3 5996 1 1 55 GLY C C -9.356 1.568 -1.463 1.00 . A A . 55 GLY C 1 1
3 5997 1 1 55 GLY CA C -9.342 3.001 -0.913 1.00 . A A . 55 GLY CA 1 1
3 5998 1 1 55 GLY H H -11.416 3.224 -1.396 1.00 . A A . 55 GLY H 1 1
3 5999 1 1 55 GLY HA2 H -8.551 3.543 -1.423 1.00 . A A . 55 GLY HA2 1 1
3 6000 1 1 55 GLY HA3 H -9.087 2.960 0.147 1.00 . A A . 55 GLY HA3 1 1
3 6001 1 1 55 GLY N N -10.600 3.744 -1.080 1.00 . A A . 55 GLY N 1 1
3 6002 1 1 55 GLY O O -10.327 1.160 -2.107 1.00 . A A . 55 GLY O 1 1
3 6003 1 1 56 THR C C -7.001 -1.287 -0.790 1.00 . A A . 56 THR C 1 1
3 6004 1 1 56 THR CA C -8.093 -0.602 -1.624 1.00 . A A . 56 THR CA 1 1
3 6005 1 1 56 THR CB C -7.837 -0.779 -3.130 1.00 . A A . 56 THR CB 1 1
3 6006 1 1 56 THR CG2 C -6.458 -0.329 -3.610 1.00 . A A . 56 THR CG2 1 1
3 6007 1 1 56 THR H H -7.478 1.269 -0.790 1.00 . A A . 56 THR H 1 1
3 6008 1 1 56 THR HA H -9.018 -1.110 -1.379 1.00 . A A . 56 THR HA 1 1
3 6009 1 1 56 THR HB H -8.583 -0.197 -3.668 1.00 . A A . 56 THR HB 1 1
3 6010 1 1 56 THR HG1 H -8.777 -2.126 -4.105 1.00 . A A . 56 THR HG1 1 1
3 6011 1 1 56 THR HG21 H -6.314 0.723 -3.365 1.00 . A A . 56 THR HG21 1 1
3 6012 1 1 56 THR HG22 H -6.400 -0.448 -4.693 1.00 . A A . 56 THR HG22 1 1
3 6013 1 1 56 THR HG23 H -5.674 -0.925 -3.144 1.00 . A A . 56 THR HG23 1 1
3 6014 1 1 56 THR N N -8.260 0.826 -1.265 1.00 . A A . 56 THR N 1 1
3 6015 1 1 56 THR O O -6.099 -0.602 -0.296 1.00 . A A . 56 THR O 1 1
3 6016 1 1 56 THR OG1 O -8.019 -2.125 -3.492 1.00 . A A . 56 THR OG1 1 1
3 6017 1 1 57 VAL C C -5.885 -4.672 0.274 1.00 . A A . 57 VAL C 1 1
3 6018 1 1 57 VAL CA C -6.414 -3.274 0.577 1.00 . A A . 57 VAL CA 1 1
3 6019 1 1 57 VAL CB C -7.315 -3.377 1.833 1.00 . A A . 57 VAL CB 1 1
3 6020 1 1 57 VAL CG1 C -6.522 -3.791 3.078 1.00 . A A . 57 VAL CG1 1 1
3 6021 1 1 57 VAL CG2 C -8.042 -2.070 2.065 1.00 . A A . 57 VAL CG2 1 1
3 6022 1 1 57 VAL H H -7.858 -3.111 -1.040 1.00 . A A . 57 VAL H 1 1
3 6023 1 1 57 VAL HA H -5.555 -2.662 0.852 1.00 . A A . 57 VAL HA 1 1
3 6024 1 1 57 VAL HB H -8.121 -4.096 1.723 1.00 . A A . 57 VAL HB 1 1
3 6025 1 1 57 VAL HG11 H -7.191 -3.870 3.930 1.00 . A A . 57 VAL HG11 1 1
3 6026 1 1 57 VAL HG12 H -6.072 -4.773 2.945 1.00 . A A . 57 VAL HG12 1 1
3 6027 1 1 57 VAL HG13 H -5.741 -3.063 3.293 1.00 . A A . 57 VAL HG13 1 1
3 6028 1 1 57 VAL HG21 H -7.358 -1.231 1.975 1.00 . A A . 57 VAL HG21 1 1
3 6029 1 1 57 VAL HG22 H -8.833 -1.992 1.313 1.00 . A A . 57 VAL HG22 1 1
3 6030 1 1 57 VAL HG23 H -8.490 -2.095 3.053 1.00 . A A . 57 VAL HG23 1 1
3 6031 1 1 57 VAL N N -7.110 -2.608 -0.559 1.00 . A A . 57 VAL N 1 1
3 6032 1 1 57 VAL O O -6.642 -5.515 -0.208 1.00 . A A . 57 VAL O 1 1
3 6033 1 1 58 TYR C C -3.776 -6.644 2.250 1.00 . A A . 58 TYR C 1 1
3 6034 1 1 58 TYR CA C -4.021 -6.269 0.781 1.00 . A A . 58 TYR CA 1 1
3 6035 1 1 58 TYR CB C -2.695 -6.275 0.005 1.00 . A A . 58 TYR CB 1 1
3 6036 1 1 58 TYR CD1 C -1.024 -7.914 1.040 1.00 . A A . 58 TYR CD1 1 1
3 6037 1 1 58 TYR CD2 C -2.022 -8.438 -1.126 1.00 . A A . 58 TYR CD2 1 1
3 6038 1 1 58 TYR CE1 C -0.230 -9.069 0.935 1.00 . A A . 58 TYR CE1 1 1
3 6039 1 1 58 TYR CE2 C -1.244 -9.610 -1.214 1.00 . A A . 58 TYR CE2 1 1
3 6040 1 1 58 TYR CG C -1.916 -7.583 -0.007 1.00 . A A . 58 TYR CG 1 1
3 6041 1 1 58 TYR CZ C -0.343 -9.928 -0.176 1.00 . A A . 58 TYR CZ 1 1
3 6042 1 1 58 TYR H H -4.127 -4.177 1.121 1.00 . A A . 58 TYR H 1 1
3 6043 1 1 58 TYR HA H -4.680 -7.016 0.336 1.00 . A A . 58 TYR HA 1 1
3 6044 1 1 58 TYR HB2 H -2.905 -5.995 -1.024 1.00 . A A . 58 TYR HB2 1 1
3 6045 1 1 58 TYR HB3 H -2.047 -5.501 0.413 1.00 . A A . 58 TYR HB3 1 1
3 6046 1 1 58 TYR HD1 H -0.923 -7.294 1.926 1.00 . A A . 58 TYR HD1 1 1
3 6047 1 1 58 TYR HD2 H -2.693 -8.179 -1.934 1.00 . A A . 58 TYR HD2 1 1
3 6048 1 1 58 TYR HE1 H 0.487 -9.309 1.697 1.00 . A A . 58 TYR HE1 1 1
3 6049 1 1 58 TYR HE2 H -1.312 -10.243 -2.088 1.00 . A A . 58 TYR HE2 1 1
3 6050 1 1 58 TYR HH H 0.242 -11.601 -1.001 1.00 . A A . 58 TYR HH 1 1
3 6051 1 1 58 TYR N N -4.637 -4.937 0.681 1.00 . A A . 58 TYR N 1 1
3 6052 1 1 58 TYR O O -3.241 -5.842 3.018 1.00 . A A . 58 TYR O 1 1
3 6053 1 1 58 TYR OH O 0.425 -11.047 -0.220 1.00 . A A . 58 TYR OH 1 1
3 6054 1 1 59 SER C C -2.721 -9.517 3.832 1.00 . A A . 59 SER C 1 1
3 6055 1 1 59 SER CA C -3.813 -8.452 3.945 1.00 . A A . 59 SER CA 1 1
3 6056 1 1 59 SER CB C -5.081 -9.035 4.564 1.00 . A A . 59 SER CB 1 1
3 6057 1 1 59 SER H H -4.519 -8.504 1.945 1.00 . A A . 59 SER H 1 1
3 6058 1 1 59 SER HA H -3.453 -7.673 4.616 1.00 . A A . 59 SER HA 1 1
3 6059 1 1 59 SER HB2 H -5.523 -9.742 3.863 1.00 . A A . 59 SER HB2 1 1
3 6060 1 1 59 SER HB3 H -4.814 -9.564 5.478 1.00 . A A . 59 SER HB3 1 1
3 6061 1 1 59 SER HG H -5.581 -7.388 5.477 1.00 . A A . 59 SER HG 1 1
3 6062 1 1 59 SER N N -4.102 -7.879 2.628 1.00 . A A . 59 SER N 1 1
3 6063 1 1 59 SER O O -2.806 -10.447 3.029 1.00 . A A . 59 SER O 1 1
3 6064 1 1 59 SER OG O -6.030 -8.022 4.877 1.00 . A A . 59 SER OG 1 1
3 6065 1 1 60 LEU C C -0.584 -11.573 5.097 1.00 . A A . 60 LEU C 1 1
3 6066 1 1 60 LEU CA C -0.438 -10.142 4.531 1.00 . A A . 60 LEU CA 1 1
3 6067 1 1 60 LEU CB C 0.673 -9.343 5.235 1.00 . A A . 60 LEU CB 1 1
3 6068 1 1 60 LEU CD1 C 1.569 -6.984 5.232 1.00 . A A . 60 LEU CD1 1 1
3 6069 1 1 60 LEU CD2 C 2.549 -8.676 3.673 1.00 . A A . 60 LEU CD2 1 1
3 6070 1 1 60 LEU CG C 1.276 -8.215 4.377 1.00 . A A . 60 LEU CG 1 1
3 6071 1 1 60 LEU H H -1.706 -8.641 5.344 1.00 . A A . 60 LEU H 1 1
3 6072 1 1 60 LEU HA H -0.185 -10.217 3.480 1.00 . A A . 60 LEU HA 1 1
3 6073 1 1 60 LEU HB2 H 0.247 -8.907 6.134 1.00 . A A . 60 LEU HB2 1 1
3 6074 1 1 60 LEU HB3 H 1.472 -10.014 5.535 1.00 . A A . 60 LEU HB3 1 1
3 6075 1 1 60 LEU HD11 H 0.649 -6.648 5.712 1.00 . A A . 60 LEU HD11 1 1
3 6076 1 1 60 LEU HD12 H 1.938 -6.179 4.600 1.00 . A A . 60 LEU HD12 1 1
3 6077 1 1 60 LEU HD13 H 2.307 -7.228 5.997 1.00 . A A . 60 LEU HD13 1 1
3 6078 1 1 60 LEU HD21 H 3.334 -8.862 4.406 1.00 . A A . 60 LEU HD21 1 1
3 6079 1 1 60 LEU HD22 H 2.883 -7.910 2.973 1.00 . A A . 60 LEU HD22 1 1
3 6080 1 1 60 LEU HD23 H 2.363 -9.596 3.122 1.00 . A A . 60 LEU HD23 1 1
3 6081 1 1 60 LEU HG H 0.573 -7.913 3.612 1.00 . A A . 60 LEU HG 1 1
3 6082 1 1 60 LEU N N -1.672 -9.367 4.639 1.00 . A A . 60 LEU N 1 1
3 6083 1 1 60 LEU O O -1.236 -11.749 6.132 1.00 . A A . 60 LEU O 1 1
3 6084 1 1 61 PRO C C 1.165 -13.949 6.285 1.00 . A A . 61 PRO C 1 1
3 6085 1 1 61 PRO CA C 0.217 -13.929 5.073 1.00 . A A . 61 PRO CA 1 1
3 6086 1 1 61 PRO CB C 0.805 -14.792 3.947 1.00 . A A . 61 PRO CB 1 1
3 6087 1 1 61 PRO CD C 0.494 -12.606 3.091 1.00 . A A . 61 PRO CD 1 1
3 6088 1 1 61 PRO CG C 0.416 -14.067 2.662 1.00 . A A . 61 PRO CG 1 1
3 6089 1 1 61 PRO HA H -0.759 -14.321 5.365 1.00 . A A . 61 PRO HA 1 1
3 6090 1 1 61 PRO HB2 H 1.894 -14.819 4.014 1.00 . A A . 61 PRO HB2 1 1
3 6091 1 1 61 PRO HB3 H 0.408 -15.801 3.977 1.00 . A A . 61 PRO HB3 1 1
3 6092 1 1 61 PRO HD2 H 1.523 -12.249 3.025 1.00 . A A . 61 PRO HD2 1 1
3 6093 1 1 61 PRO HD3 H -0.158 -12.014 2.447 1.00 . A A . 61 PRO HD3 1 1
3 6094 1 1 61 PRO HG2 H 1.102 -14.288 1.843 1.00 . A A . 61 PRO HG2 1 1
3 6095 1 1 61 PRO HG3 H -0.610 -14.318 2.389 1.00 . A A . 61 PRO HG3 1 1
3 6096 1 1 61 PRO N N 0.051 -12.593 4.480 1.00 . A A . 61 PRO N 1 1
3 6097 1 1 61 PRO O O 1.022 -14.764 7.200 1.00 . A A . 61 PRO O 1 1
3 6098 1 1 62 ASP C C 3.897 -11.467 6.887 1.00 . A A . 62 ASP C 1 1
3 6099 1 1 62 ASP CA C 3.179 -12.775 7.269 1.00 . A A . 62 ASP CA 1 1
3 6100 1 1 62 ASP CB C 4.212 -13.909 7.396 1.00 . A A . 62 ASP CB 1 1
3 6101 1 1 62 ASP CG C 4.983 -14.205 6.104 1.00 . A A . 62 ASP CG 1 1
3 6102 1 1 62 ASP H H 2.238 -12.522 5.403 1.00 . A A . 62 ASP H 1 1
3 6103 1 1 62 ASP HA H 2.685 -12.633 8.231 1.00 . A A . 62 ASP HA 1 1
3 6104 1 1 62 ASP HB2 H 4.924 -13.642 8.180 1.00 . A A . 62 ASP HB2 1 1
3 6105 1 1 62 ASP HB3 H 3.709 -14.817 7.726 1.00 . A A . 62 ASP HB3 1 1
3 6106 1 1 62 ASP N N 2.172 -13.079 6.244 1.00 . A A . 62 ASP N 1 1
3 6107 1 1 62 ASP O O 3.939 -11.122 5.703 1.00 . A A . 62 ASP O 1 1
3 6108 1 1 62 ASP OD1 O 4.464 -14.955 5.245 1.00 . A A . 62 ASP OD1 1 1
3 6109 1 1 62 ASP OD2 O 6.151 -13.764 5.976 1.00 . A A . 62 ASP OD2 1 1
3 6110 1 1 63 GLY C C 6.255 -9.219 8.707 1.00 . A A . 63 GLY C 1 1
3 6111 1 1 63 GLY CA C 5.284 -9.558 7.579 1.00 . A A . 63 GLY CA 1 1
3 6112 1 1 63 GLY H H 4.378 -11.049 8.819 1.00 . A A . 63 GLY H 1 1
3 6113 1 1 63 GLY HA2 H 5.859 -9.708 6.664 1.00 . A A . 63 GLY HA2 1 1
3 6114 1 1 63 GLY HA3 H 4.623 -8.705 7.426 1.00 . A A . 63 GLY HA3 1 1
3 6115 1 1 63 GLY N N 4.482 -10.755 7.854 1.00 . A A . 63 GLY N 1 1
3 6116 1 1 63 GLY O O 5.873 -8.548 9.665 1.00 . A A . 63 GLY O 1 1
3 6117 1 1 64 ASP C C 9.866 -8.845 8.795 1.00 . A A . 64 ASP C 1 1
3 6118 1 1 64 ASP CA C 8.621 -9.453 9.494 1.00 . A A . 64 ASP CA 1 1
3 6119 1 1 64 ASP CB C 8.884 -10.726 10.326 1.00 . A A . 64 ASP CB 1 1
3 6120 1 1 64 ASP CG C 9.827 -11.763 9.705 1.00 . A A . 64 ASP CG 1 1
3 6121 1 1 64 ASP H H 7.693 -10.279 7.777 1.00 . A A . 64 ASP H 1 1
3 6122 1 1 64 ASP HA H 8.285 -8.706 10.211 1.00 . A A . 64 ASP HA 1 1
3 6123 1 1 64 ASP HB2 H 9.317 -10.397 11.265 1.00 . A A . 64 ASP HB2 1 1
3 6124 1 1 64 ASP HB3 H 7.934 -11.206 10.568 1.00 . A A . 64 ASP HB3 1 1
3 6125 1 1 64 ASP N N 7.506 -9.672 8.566 1.00 . A A . 64 ASP N 1 1
3 6126 1 1 64 ASP O O 11.011 -9.231 9.043 1.00 . A A . 64 ASP O 1 1
3 6127 1 1 64 ASP OD1 O 9.488 -12.378 8.662 1.00 . A A . 64 ASP OD1 1 1
3 6128 1 1 64 ASP OD2 O 10.919 -11.985 10.289 1.00 . A A . 64 ASP OD2 1 1
3 6129 1 1 65 TRP C C 11.746 -6.431 7.613 1.00 . A A . 65 TRP C 1 1
3 6130 1 1 65 TRP CA C 10.657 -7.317 6.955 1.00 . A A . 65 TRP CA 1 1
3 6131 1 1 65 TRP CB C 9.944 -6.526 5.842 1.00 . A A . 65 TRP CB 1 1
3 6132 1 1 65 TRP CD1 C 8.042 -8.010 4.995 1.00 . A A . 65 TRP CD1 1 1
3 6133 1 1 65 TRP CD2 C 7.361 -5.958 5.597 1.00 . A A . 65 TRP CD2 1 1
3 6134 1 1 65 TRP CE2 C 6.229 -6.627 5.049 1.00 . A A . 65 TRP CE2 1 1
3 6135 1 1 65 TRP CE3 C 7.166 -4.635 6.055 1.00 . A A . 65 TRP CE3 1 1
3 6136 1 1 65 TRP CG C 8.515 -6.849 5.507 1.00 . A A . 65 TRP CG 1 1
3 6137 1 1 65 TRP CH2 C 4.827 -4.677 5.346 1.00 . A A . 65 TRP CH2 1 1
3 6138 1 1 65 TRP CZ2 C 4.983 -6.004 4.915 1.00 . A A . 65 TRP CZ2 1 1
3 6139 1 1 65 TRP CZ3 C 5.915 -3.999 5.922 1.00 . A A . 65 TRP CZ3 1 1
3 6140 1 1 65 TRP H H 8.709 -7.544 7.801 1.00 . A A . 65 TRP H 1 1
3 6141 1 1 65 TRP HA H 11.177 -8.153 6.487 1.00 . A A . 65 TRP HA 1 1
3 6142 1 1 65 TRP HB2 H 9.959 -5.469 6.116 1.00 . A A . 65 TRP HB2 1 1
3 6143 1 1 65 TRP HB3 H 10.530 -6.616 4.928 1.00 . A A . 65 TRP HB3 1 1
3 6144 1 1 65 TRP HD1 H 8.638 -8.891 4.781 1.00 . A A . 65 TRP HD1 1 1
3 6145 1 1 65 TRP HE1 H 6.122 -8.629 4.311 1.00 . A A . 65 TRP HE1 1 1
3 6146 1 1 65 TRP HE3 H 8.003 -4.103 6.485 1.00 . A A . 65 TRP HE3 1 1
3 6147 1 1 65 TRP HH2 H 3.874 -4.177 5.233 1.00 . A A . 65 TRP HH2 1 1
3 6148 1 1 65 TRP HZ2 H 4.167 -6.542 4.465 1.00 . A A . 65 TRP HZ2 1 1
3 6149 1 1 65 TRP HZ3 H 5.795 -2.975 6.248 1.00 . A A . 65 TRP HZ3 1 1
3 6150 1 1 65 TRP N N 9.656 -7.890 7.880 1.00 . A A . 65 TRP N 1 1
3 6151 1 1 65 TRP NE1 N 6.689 -7.884 4.731 1.00 . A A . 65 TRP NE1 1 1
3 6152 1 1 65 TRP O O 12.470 -5.699 6.933 1.00 . A A . 65 TRP O 1 1
3 6153 1 1 66 SER C C 14.150 -5.625 9.677 1.00 . A A . 66 SER C 1 1
3 6154 1 1 66 SER CA C 12.627 -5.498 9.755 1.00 . A A . 66 SER CA 1 1
3 6155 1 1 66 SER CB C 12.214 -5.654 11.222 1.00 . A A . 66 SER CB 1 1
3 6156 1 1 66 SER H H 11.231 -7.064 9.442 1.00 . A A . 66 SER H 1 1
3 6157 1 1 66 SER HA H 12.384 -4.486 9.436 1.00 . A A . 66 SER HA 1 1
3 6158 1 1 66 SER HB2 H 12.845 -5.016 11.842 1.00 . A A . 66 SER HB2 1 1
3 6159 1 1 66 SER HB3 H 11.184 -5.333 11.351 1.00 . A A . 66 SER HB3 1 1
3 6160 1 1 66 SER HG H 12.694 -6.958 12.571 1.00 . A A . 66 SER HG 1 1
3 6161 1 1 66 SER N N 11.849 -6.440 8.941 1.00 . A A . 66 SER N 1 1
3 6162 1 1 66 SER O O 14.844 -4.706 10.123 1.00 . A A . 66 SER O 1 1
3 6163 1 1 66 SER OG O 12.350 -7.002 11.647 1.00 . A A . 66 SER OG 1 1
3 6164 1 1 67 LYS C C 16.933 -6.278 8.123 1.00 . A A . 67 LYS C 1 1
3 6165 1 1 67 LYS CA C 16.145 -7.005 9.222 1.00 . A A . 67 LYS CA 1 1
3 6166 1 1 67 LYS CB C 16.419 -8.526 9.257 1.00 . A A . 67 LYS CB 1 1
3 6167 1 1 67 LYS CD C 15.043 -9.157 11.398 1.00 . A A . 67 LYS CD 1 1
3 6168 1 1 67 LYS CE C 14.029 -10.105 10.743 1.00 . A A . 67 LYS CE 1 1
3 6169 1 1 67 LYS CG C 16.393 -9.164 10.662 1.00 . A A . 67 LYS CG 1 1
3 6170 1 1 67 LYS H H 14.088 -7.411 8.727 1.00 . A A . 67 LYS H 1 1
3 6171 1 1 67 LYS HA H 16.535 -6.595 10.157 1.00 . A A . 67 LYS HA 1 1
3 6172 1 1 67 LYS HB2 H 15.731 -9.056 8.599 1.00 . A A . 67 LYS HB2 1 1
3 6173 1 1 67 LYS HB3 H 17.422 -8.691 8.870 1.00 . A A . 67 LYS HB3 1 1
3 6174 1 1 67 LYS HD2 H 15.207 -9.481 12.425 1.00 . A A . 67 LYS HD2 1 1
3 6175 1 1 67 LYS HD3 H 14.660 -8.141 11.431 1.00 . A A . 67 LYS HD3 1 1
3 6176 1 1 67 LYS HE2 H 13.999 -9.898 9.673 1.00 . A A . 67 LYS HE2 1 1
3 6177 1 1 67 LYS HE3 H 14.375 -11.135 10.874 1.00 . A A . 67 LYS HE3 1 1
3 6178 1 1 67 LYS HG2 H 16.728 -10.199 10.575 1.00 . A A . 67 LYS HG2 1 1
3 6179 1 1 67 LYS HG3 H 17.125 -8.647 11.281 1.00 . A A . 67 LYS HG3 1 1
3 6180 1 1 67 LYS HZ1 H 12.011 -10.595 10.865 1.00 . A A . 67 LYS HZ1 1 1
3 6181 1 1 67 LYS HZ2 H 12.319 -9.009 11.185 1.00 . A A . 67 LYS HZ2 1 1
3 6182 1 1 67 LYS HZ3 H 12.639 -10.137 12.314 1.00 . A A . 67 LYS HZ3 1 1
3 6183 1 1 67 LYS N N 14.699 -6.728 9.154 1.00 . A A . 67 LYS N 1 1
3 6184 1 1 67 LYS NZ N 12.668 -9.955 11.310 1.00 . A A . 67 LYS NZ 1 1
3 6185 1 1 67 LYS O O 17.941 -5.646 8.442 1.00 . A A . 67 LYS O 1 1
3 6186 1 1 68 TRP C C 16.485 -5.511 4.415 1.00 . A A . 68 TRP C 1 1
3 6187 1 1 68 TRP CA C 17.276 -5.793 5.715 1.00 . A A . 68 TRP CA 1 1
3 6188 1 1 68 TRP CB C 18.510 -6.684 5.443 1.00 . A A . 68 TRP CB 1 1
3 6189 1 1 68 TRP CD1 C 17.726 -8.631 3.997 1.00 . A A . 68 TRP CD1 1 1
3 6190 1 1 68 TRP CD2 C 18.670 -9.304 5.919 1.00 . A A . 68 TRP CD2 1 1
3 6191 1 1 68 TRP CE2 C 18.325 -10.480 5.189 1.00 . A A . 68 TRP CE2 1 1
3 6192 1 1 68 TRP CE3 C 19.311 -9.493 7.164 1.00 . A A . 68 TRP CE3 1 1
3 6193 1 1 68 TRP CG C 18.278 -8.136 5.130 1.00 . A A . 68 TRP CG 1 1
3 6194 1 1 68 TRP CH2 C 19.252 -11.921 6.895 1.00 . A A . 68 TRP CH2 1 1
3 6195 1 1 68 TRP CZ2 C 18.617 -11.769 5.653 1.00 . A A . 68 TRP CZ2 1 1
3 6196 1 1 68 TRP CZ3 C 19.575 -10.786 7.658 1.00 . A A . 68 TRP CZ3 1 1
3 6197 1 1 68 TRP H H 15.656 -6.877 6.683 1.00 . A A . 68 TRP H 1 1
3 6198 1 1 68 TRP HA H 17.655 -4.817 6.017 1.00 . A A . 68 TRP HA 1 1
3 6199 1 1 68 TRP HB2 H 19.095 -6.250 4.630 1.00 . A A . 68 TRP HB2 1 1
3 6200 1 1 68 TRP HB3 H 19.161 -6.637 6.317 1.00 . A A . 68 TRP HB3 1 1
3 6201 1 1 68 TRP HD1 H 17.365 -8.032 3.167 1.00 . A A . 68 TRP HD1 1 1
3 6202 1 1 68 TRP HE1 H 17.420 -10.612 3.278 1.00 . A A . 68 TRP HE1 1 1
3 6203 1 1 68 TRP HE3 H 19.601 -8.628 7.747 1.00 . A A . 68 TRP HE3 1 1
3 6204 1 1 68 TRP HH2 H 19.495 -12.909 7.261 1.00 . A A . 68 TRP HH2 1 1
3 6205 1 1 68 TRP HZ2 H 18.358 -12.633 5.058 1.00 . A A . 68 TRP HZ2 1 1
3 6206 1 1 68 TRP HZ3 H 20.052 -10.910 8.621 1.00 . A A . 68 TRP HZ3 1 1
3 6207 1 1 68 TRP N N 16.503 -6.341 6.856 1.00 . A A . 68 TRP N 1 1
3 6208 1 1 68 TRP NE1 N 17.734 -10.012 4.038 1.00 . A A . 68 TRP NE1 1 1
3 6209 1 1 68 TRP O O 17.067 -5.528 3.329 1.00 . A A . 68 TRP O 1 1
3 6210 1 1 69 LEU C C 13.611 -3.743 3.120 1.00 . A A . 69 LEU C 1 1
3 6211 1 1 69 LEU CA C 14.305 -5.116 3.291 1.00 . A A . 69 LEU CA 1 1
3 6212 1 1 69 LEU CB C 13.283 -6.272 3.282 1.00 . A A . 69 LEU CB 1 1
3 6213 1 1 69 LEU CD1 C 12.813 -8.739 3.300 1.00 . A A . 69 LEU CD1 1 1
3 6214 1 1 69 LEU CD2 C 14.494 -7.884 1.702 1.00 . A A . 69 LEU CD2 1 1
3 6215 1 1 69 LEU CG C 13.893 -7.677 3.094 1.00 . A A . 69 LEU CG 1 1
3 6216 1 1 69 LEU H H 14.744 -5.185 5.393 1.00 . A A . 69 LEU H 1 1
3 6217 1 1 69 LEU HA H 14.919 -5.230 2.399 1.00 . A A . 69 LEU HA 1 1
3 6218 1 1 69 LEU HB2 H 12.742 -6.247 4.228 1.00 . A A . 69 LEU HB2 1 1
3 6219 1 1 69 LEU HB3 H 12.561 -6.105 2.482 1.00 . A A . 69 LEU HB3 1 1
3 6220 1 1 69 LEU HD11 H 12.028 -8.622 2.555 1.00 . A A . 69 LEU HD11 1 1
3 6221 1 1 69 LEU HD12 H 12.384 -8.641 4.297 1.00 . A A . 69 LEU HD12 1 1
3 6222 1 1 69 LEU HD13 H 13.250 -9.733 3.206 1.00 . A A . 69 LEU HD13 1 1
3 6223 1 1 69 LEU HD21 H 14.837 -8.914 1.594 1.00 . A A . 69 LEU HD21 1 1
3 6224 1 1 69 LEU HD22 H 15.348 -7.226 1.561 1.00 . A A . 69 LEU HD22 1 1
3 6225 1 1 69 LEU HD23 H 13.750 -7.677 0.933 1.00 . A A . 69 LEU HD23 1 1
3 6226 1 1 69 LEU HG H 14.676 -7.842 3.831 1.00 . A A . 69 LEU HG 1 1
3 6227 1 1 69 LEU N N 15.174 -5.246 4.479 1.00 . A A . 69 LEU N 1 1
3 6228 1 1 69 LEU O O 13.366 -3.007 4.082 1.00 . A A . 69 LEU O 1 1
3 6229 1 1 70 LYS C C 11.230 -3.070 0.556 1.00 . A A . 70 LYS C 1 1
3 6230 1 1 70 LYS CA C 12.350 -2.393 1.367 1.00 . A A . 70 LYS CA 1 1
3 6231 1 1 70 LYS CB C 13.097 -1.379 0.465 1.00 . A A . 70 LYS CB 1 1
3 6232 1 1 70 LYS CD C 15.078 0.255 0.167 1.00 . A A . 70 LYS CD 1 1
3 6233 1 1 70 LYS CE C 15.251 -0.027 -1.333 1.00 . A A . 70 LYS CE 1 1
3 6234 1 1 70 LYS CG C 14.459 -0.890 0.986 1.00 . A A . 70 LYS CG 1 1
3 6235 1 1 70 LYS H H 13.559 -4.116 1.160 1.00 . A A . 70 LYS H 1 1
3 6236 1 1 70 LYS HA H 11.896 -1.865 2.208 1.00 . A A . 70 LYS HA 1 1
3 6237 1 1 70 LYS HB2 H 13.259 -1.839 -0.506 1.00 . A A . 70 LYS HB2 1 1
3 6238 1 1 70 LYS HB3 H 12.457 -0.515 0.298 1.00 . A A . 70 LYS HB3 1 1
3 6239 1 1 70 LYS HD2 H 14.455 1.138 0.286 1.00 . A A . 70 LYS HD2 1 1
3 6240 1 1 70 LYS HD3 H 16.057 0.469 0.595 1.00 . A A . 70 LYS HD3 1 1
3 6241 1 1 70 LYS HE2 H 15.800 -0.966 -1.461 1.00 . A A . 70 LYS HE2 1 1
3 6242 1 1 70 LYS HE3 H 14.262 -0.148 -1.784 1.00 . A A . 70 LYS HE3 1 1
3 6243 1 1 70 LYS HG2 H 14.349 -0.539 2.016 1.00 . A A . 70 LYS HG2 1 1
3 6244 1 1 70 LYS HG3 H 15.151 -1.728 0.965 1.00 . A A . 70 LYS HG3 1 1
3 6245 1 1 70 LYS HZ1 H 16.959 1.123 -1.743 1.00 . A A . 70 LYS HZ1 1 1
3 6246 1 1 70 LYS HZ2 H 15.571 1.982 -1.806 1.00 . A A . 70 LYS HZ2 1 1
3 6247 1 1 70 LYS HZ3 H 15.938 1.001 -3.031 1.00 . A A . 70 LYS HZ3 1 1
3 6248 1 1 70 LYS N N 13.266 -3.440 1.863 1.00 . A A . 70 LYS N 1 1
3 6249 1 1 70 LYS NZ N 15.976 1.076 -2.015 1.00 . A A . 70 LYS NZ 1 1
3 6250 1 1 70 LYS O O 11.391 -4.221 0.143 1.00 . A A . 70 LYS O 1 1
3 6251 1 1 71 ILE C C 9.521 -2.248 -2.133 1.00 . A A . 71 ILE C 1 1
3 6252 1 1 71 ILE CA C 9.157 -2.814 -0.753 1.00 . A A . 71 ILE CA 1 1
3 6253 1 1 71 ILE CB C 7.706 -2.482 -0.325 1.00 . A A . 71 ILE CB 1 1
3 6254 1 1 71 ILE CD1 C 5.266 -3.326 -0.449 1.00 . A A . 71 ILE CD1 1 1
3 6255 1 1 71 ILE CG1 C 6.698 -3.456 -0.979 1.00 . A A . 71 ILE CG1 1 1
3 6256 1 1 71 ILE CG2 C 7.340 -1.014 -0.615 1.00 . A A . 71 ILE CG2 1 1
3 6257 1 1 71 ILE H H 10.083 -1.406 0.578 1.00 . A A . 71 ILE H 1 1
3 6258 1 1 71 ILE HA H 9.222 -3.899 -0.836 1.00 . A A . 71 ILE HA 1 1
3 6259 1 1 71 ILE HB H 7.641 -2.637 0.752 1.00 . A A . 71 ILE HB 1 1
3 6260 1 1 71 ILE HD11 H 5.259 -3.427 0.637 1.00 . A A . 71 ILE HD11 1 1
3 6261 1 1 71 ILE HD12 H 4.841 -2.362 -0.731 1.00 . A A . 71 ILE HD12 1 1
3 6262 1 1 71 ILE HD13 H 4.650 -4.115 -0.882 1.00 . A A . 71 ILE HD13 1 1
3 6263 1 1 71 ILE HG12 H 6.679 -3.304 -2.059 1.00 . A A . 71 ILE HG12 1 1
3 6264 1 1 71 ILE HG13 H 7.026 -4.478 -0.786 1.00 . A A . 71 ILE HG13 1 1
3 6265 1 1 71 ILE HG21 H 6.401 -0.756 -0.128 1.00 . A A . 71 ILE HG21 1 1
3 6266 1 1 71 ILE HG22 H 8.117 -0.362 -0.220 1.00 . A A . 71 ILE HG22 1 1
3 6267 1 1 71 ILE HG23 H 7.244 -0.843 -1.691 1.00 . A A . 71 ILE HG23 1 1
3 6268 1 1 71 ILE N N 10.133 -2.370 0.263 1.00 . A A . 71 ILE N 1 1
3 6269 1 1 71 ILE O O 10.157 -1.197 -2.221 1.00 . A A . 71 ILE O 1 1
3 6270 1 1 72 SER C C 7.726 -2.840 -5.260 1.00 . A A . 72 SER C 1 1
3 6271 1 1 72 SER CA C 8.986 -2.340 -4.549 1.00 . A A . 72 SER CA 1 1
3 6272 1 1 72 SER CB C 10.257 -2.641 -5.351 1.00 . A A . 72 SER CB 1 1
3 6273 1 1 72 SER H H 8.629 -3.812 -3.063 1.00 . A A . 72 SER H 1 1
3 6274 1 1 72 SER HA H 8.909 -1.258 -4.467 1.00 . A A . 72 SER HA 1 1
3 6275 1 1 72 SER HB2 H 11.070 -2.055 -4.925 1.00 . A A . 72 SER HB2 1 1
3 6276 1 1 72 SER HB3 H 10.507 -3.696 -5.265 1.00 . A A . 72 SER HB3 1 1
3 6277 1 1 72 SER HG H 11.005 -2.455 -7.142 1.00 . A A . 72 SER HG 1 1
3 6278 1 1 72 SER N N 9.080 -2.910 -3.203 1.00 . A A . 72 SER N 1 1
3 6279 1 1 72 SER O O 7.347 -4.004 -5.145 1.00 . A A . 72 SER O 1 1
3 6280 1 1 72 SER OG O 10.127 -2.307 -6.720 1.00 . A A . 72 SER OG 1 1
3 6281 1 1 73 PHE C C 6.056 -1.269 -8.134 1.00 . A A . 73 PHE C 1 1
3 6282 1 1 73 PHE CA C 6.019 -2.265 -6.968 1.00 . A A . 73 PHE CA 1 1
3 6283 1 1 73 PHE CB C 4.635 -2.309 -6.299 1.00 . A A . 73 PHE CB 1 1
3 6284 1 1 73 PHE CD1 C 4.515 -0.860 -4.225 1.00 . A A . 73 PHE CD1 1 1
3 6285 1 1 73 PHE CD2 C 3.400 -0.094 -6.252 1.00 . A A . 73 PHE CD2 1 1
3 6286 1 1 73 PHE CE1 C 4.040 0.268 -3.536 1.00 . A A . 73 PHE CE1 1 1
3 6287 1 1 73 PHE CE2 C 2.918 1.031 -5.560 1.00 . A A . 73 PHE CE2 1 1
3 6288 1 1 73 PHE CG C 4.191 -1.048 -5.582 1.00 . A A . 73 PHE CG 1 1
3 6289 1 1 73 PHE CZ C 3.230 1.206 -4.200 1.00 . A A . 73 PHE CZ 1 1
3 6290 1 1 73 PHE H H 7.405 -0.990 -5.952 1.00 . A A . 73 PHE H 1 1
3 6291 1 1 73 PHE HA H 6.218 -3.251 -7.390 1.00 . A A . 73 PHE HA 1 1
3 6292 1 1 73 PHE HB2 H 3.889 -2.553 -7.053 1.00 . A A . 73 PHE HB2 1 1
3 6293 1 1 73 PHE HB3 H 4.623 -3.128 -5.586 1.00 . A A . 73 PHE HB3 1 1
3 6294 1 1 73 PHE HD1 H 5.124 -1.589 -3.709 1.00 . A A . 73 PHE HD1 1 1
3 6295 1 1 73 PHE HD2 H 3.150 -0.234 -7.295 1.00 . A A . 73 PHE HD2 1 1
3 6296 1 1 73 PHE HE1 H 4.287 0.410 -2.493 1.00 . A A . 73 PHE HE1 1 1
3 6297 1 1 73 PHE HE2 H 2.299 1.754 -6.070 1.00 . A A . 73 PHE HE2 1 1
3 6298 1 1 73 PHE HZ H 2.846 2.059 -3.664 1.00 . A A . 73 PHE HZ 1 1
3 6299 1 1 73 PHE N N 7.064 -1.945 -5.983 1.00 . A A . 73 PHE N 1 1
3 6300 1 1 73 PHE O O 6.809 -0.299 -8.088 1.00 . A A . 73 PHE O 1 1
3 6301 1 1 74 ASP C C 3.714 0.031 -10.417 1.00 . A A . 74 ASP C 1 1
3 6302 1 1 74 ASP CA C 5.139 -0.540 -10.302 1.00 . A A . 74 ASP CA 1 1
3 6303 1 1 74 ASP CB C 5.607 -1.216 -11.595 1.00 . A A . 74 ASP CB 1 1
3 6304 1 1 74 ASP CG C 7.136 -1.316 -11.687 1.00 . A A . 74 ASP CG 1 1
3 6305 1 1 74 ASP H H 4.615 -2.267 -9.161 1.00 . A A . 74 ASP H 1 1
3 6306 1 1 74 ASP HA H 5.797 0.308 -10.136 1.00 . A A . 74 ASP HA 1 1
3 6307 1 1 74 ASP HB2 H 5.154 -2.204 -11.688 1.00 . A A . 74 ASP HB2 1 1
3 6308 1 1 74 ASP HB3 H 5.257 -0.615 -12.433 1.00 . A A . 74 ASP HB3 1 1
3 6309 1 1 74 ASP N N 5.253 -1.475 -9.177 1.00 . A A . 74 ASP N 1 1
3 6310 1 1 74 ASP O O 2.737 -0.692 -10.216 1.00 . A A . 74 ASP O 1 1
3 6311 1 1 74 ASP OD1 O 7.770 -0.331 -12.127 1.00 . A A . 74 ASP OD1 1 1
3 6312 1 1 74 ASP OD2 O 7.719 -2.396 -11.425 1.00 . A A . 74 ASP OD2 1 1
3 6313 1 1 75 ILE C C 2.258 2.990 -12.053 1.00 . A A . 75 ILE C 1 1
3 6314 1 1 75 ILE CA C 2.299 2.045 -10.834 1.00 . A A . 75 ILE CA 1 1
3 6315 1 1 75 ILE CB C 2.033 2.784 -9.495 1.00 . A A . 75 ILE CB 1 1
3 6316 1 1 75 ILE CD1 C 0.193 3.769 -7.959 1.00 . A A . 75 ILE CD1 1 1
3 6317 1 1 75 ILE CG1 C 0.536 3.120 -9.306 1.00 . A A . 75 ILE CG1 1 1
3 6318 1 1 75 ILE CG2 C 2.923 4.032 -9.348 1.00 . A A . 75 ILE CG2 1 1
3 6319 1 1 75 ILE H H 4.431 1.879 -10.850 1.00 . A A . 75 ILE H 1 1
3 6320 1 1 75 ILE HA H 1.509 1.308 -10.972 1.00 . A A . 75 ILE HA 1 1
3 6321 1 1 75 ILE HB H 2.301 2.098 -8.690 1.00 . A A . 75 ILE HB 1 1
3 6322 1 1 75 ILE HD11 H 0.560 3.149 -7.141 1.00 . A A . 75 ILE HD11 1 1
3 6323 1 1 75 ILE HD12 H 0.631 4.765 -7.891 1.00 . A A . 75 ILE HD12 1 1
3 6324 1 1 75 ILE HD13 H -0.890 3.863 -7.873 1.00 . A A . 75 ILE HD13 1 1
3 6325 1 1 75 ILE HG12 H 0.199 3.784 -10.102 1.00 . A A . 75 ILE HG12 1 1
3 6326 1 1 75 ILE HG13 H -0.029 2.191 -9.367 1.00 . A A . 75 ILE HG13 1 1
3 6327 1 1 75 ILE HG21 H 3.958 3.782 -9.581 1.00 . A A . 75 ILE HG21 1 1
3 6328 1 1 75 ILE HG22 H 2.594 4.822 -10.023 1.00 . A A . 75 ILE HG22 1 1
3 6329 1 1 75 ILE HG23 H 2.886 4.403 -8.325 1.00 . A A . 75 ILE HG23 1 1
3 6330 1 1 75 ILE N N 3.585 1.324 -10.741 1.00 . A A . 75 ILE N 1 1
3 6331 1 1 75 ILE O O 3.301 3.490 -12.478 1.00 . A A . 75 ILE O 1 1
3 6332 1 1 76 LYS C C -0.604 4.834 -13.607 1.00 . A A . 76 LYS C 1 1
3 6333 1 1 76 LYS CA C 0.827 4.277 -13.659 1.00 . A A . 76 LYS CA 1 1
3 6334 1 1 76 LYS CB C 1.103 3.652 -15.039 1.00 . A A . 76 LYS CB 1 1
3 6335 1 1 76 LYS CD C 1.497 4.018 -17.532 1.00 . A A . 76 LYS CD 1 1
3 6336 1 1 76 LYS CE C 0.347 3.131 -18.042 1.00 . A A . 76 LYS CE 1 1
3 6337 1 1 76 LYS CG C 1.260 4.673 -16.168 1.00 . A A . 76 LYS CG 1 1
3 6338 1 1 76 LYS H H 0.266 2.733 -12.260 1.00 . A A . 76 LYS H 1 1
3 6339 1 1 76 LYS HA H 1.520 5.108 -13.505 1.00 . A A . 76 LYS HA 1 1
3 6340 1 1 76 LYS HB2 H 2.019 3.068 -14.990 1.00 . A A . 76 LYS HB2 1 1
3 6341 1 1 76 LYS HB3 H 0.292 2.986 -15.294 1.00 . A A . 76 LYS HB3 1 1
3 6342 1 1 76 LYS HD2 H 1.716 4.783 -18.274 1.00 . A A . 76 LYS HD2 1 1
3 6343 1 1 76 LYS HD3 H 2.386 3.408 -17.430 1.00 . A A . 76 LYS HD3 1 1
3 6344 1 1 76 LYS HE2 H 0.720 2.546 -18.889 1.00 . A A . 76 LYS HE2 1 1
3 6345 1 1 76 LYS HE3 H 0.062 2.423 -17.260 1.00 . A A . 76 LYS HE3 1 1
3 6346 1 1 76 LYS HG2 H 0.399 5.318 -16.237 1.00 . A A . 76 LYS HG2 1 1
3 6347 1 1 76 LYS HG3 H 2.107 5.293 -15.916 1.00 . A A . 76 LYS HG3 1 1
3 6348 1 1 76 LYS HZ1 H -0.595 4.481 -19.294 1.00 . A A . 76 LYS HZ1 1 1
3 6349 1 1 76 LYS HZ2 H -1.201 4.516 -17.757 1.00 . A A . 76 LYS HZ2 1 1
3 6350 1 1 76 LYS HZ3 H -1.568 3.278 -18.806 1.00 . A A . 76 LYS HZ3 1 1
3 6351 1 1 76 LYS N N 1.066 3.256 -12.611 1.00 . A A . 76 LYS N 1 1
3 6352 1 1 76 LYS NZ N -0.834 3.910 -18.488 1.00 . A A . 76 LYS NZ 1 1
3 6353 1 1 76 LYS O O -1.527 4.122 -13.217 1.00 . A A . 76 LYS O 1 1
3 6354 1 1 77 SER C C -2.720 6.118 -15.649 1.00 . A A . 77 SER C 1 1
3 6355 1 1 77 SER CA C -2.162 6.621 -14.309 1.00 . A A . 77 SER CA 1 1
3 6356 1 1 77 SER CB C -2.095 8.151 -14.267 1.00 . A A . 77 SER CB 1 1
3 6357 1 1 77 SER H H -0.039 6.589 -14.432 1.00 . A A . 77 SER H 1 1
3 6358 1 1 77 SER HA H -2.836 6.298 -13.515 1.00 . A A . 77 SER HA 1 1
3 6359 1 1 77 SER HB2 H -1.529 8.454 -13.384 1.00 . A A . 77 SER HB2 1 1
3 6360 1 1 77 SER HB3 H -1.579 8.525 -15.152 1.00 . A A . 77 SER HB3 1 1
3 6361 1 1 77 SER HG H -3.267 9.546 -13.673 1.00 . A A . 77 SER HG 1 1
3 6362 1 1 77 SER N N -0.824 6.068 -14.061 1.00 . A A . 77 SER N 1 1
3 6363 1 1 77 SER O O -1.964 5.664 -16.515 1.00 . A A . 77 SER O 1 1
3 6364 1 1 77 SER OG O -3.389 8.716 -14.179 1.00 . A A . 77 SER OG 1 1
3 6365 1 1 78 VAL C C -5.551 6.874 -17.733 1.00 . A A . 78 VAL C 1 1
3 6366 1 1 78 VAL CA C -4.675 5.784 -17.118 1.00 . A A . 78 VAL CA 1 1
3 6367 1 1 78 VAL CB C -5.442 4.455 -16.982 1.00 . A A . 78 VAL CB 1 1
3 6368 1 1 78 VAL CG1 C -4.551 3.345 -16.423 1.00 . A A . 78 VAL CG1 1 1
3 6369 1 1 78 VAL CG2 C -6.696 4.541 -16.111 1.00 . A A . 78 VAL CG2 1 1
3 6370 1 1 78 VAL H H -4.641 6.447 -15.081 1.00 . A A . 78 VAL H 1 1
3 6371 1 1 78 VAL HA H -3.898 5.612 -17.862 1.00 . A A . 78 VAL HA 1 1
3 6372 1 1 78 VAL HB H -5.749 4.167 -17.979 1.00 . A A . 78 VAL HB 1 1
3 6373 1 1 78 VAL HG11 H -5.054 2.387 -16.561 1.00 . A A . 78 VAL HG11 1 1
3 6374 1 1 78 VAL HG12 H -3.603 3.323 -16.956 1.00 . A A . 78 VAL HG12 1 1
3 6375 1 1 78 VAL HG13 H -4.360 3.501 -15.360 1.00 . A A . 78 VAL HG13 1 1
3 6376 1 1 78 VAL HG21 H -7.190 3.567 -16.091 1.00 . A A . 78 VAL HG21 1 1
3 6377 1 1 78 VAL HG22 H -6.425 4.819 -15.098 1.00 . A A . 78 VAL HG22 1 1
3 6378 1 1 78 VAL HG23 H -7.395 5.264 -16.526 1.00 . A A . 78 VAL HG23 1 1
3 6379 1 1 78 VAL N N -4.039 6.170 -15.845 1.00 . A A . 78 VAL N 1 1
3 6380 1 1 78 VAL O O -6.044 6.699 -18.848 1.00 . A A . 78 VAL O 1 1
3 6381 1 1 79 ASP C C -6.367 10.455 -17.342 1.00 . A A . 79 ASP C 1 1
3 6382 1 1 79 ASP CA C -6.804 8.979 -17.392 1.00 . A A . 79 ASP CA 1 1
3 6383 1 1 79 ASP CB C -8.040 8.720 -16.507 1.00 . A A . 79 ASP CB 1 1
3 6384 1 1 79 ASP CG C -9.327 9.286 -17.115 1.00 . A A . 79 ASP CG 1 1
3 6385 1 1 79 ASP H H -5.207 8.115 -16.190 1.00 . A A . 79 ASP H 1 1
3 6386 1 1 79 ASP HA H -7.104 8.805 -18.427 1.00 . A A . 79 ASP HA 1 1
3 6387 1 1 79 ASP HB2 H -8.178 7.645 -16.406 1.00 . A A . 79 ASP HB2 1 1
3 6388 1 1 79 ASP HB3 H -7.876 9.138 -15.512 1.00 . A A . 79 ASP HB3 1 1
3 6389 1 1 79 ASP N N -5.746 8.001 -17.045 1.00 . A A . 79 ASP N 1 1
3 6390 1 1 79 ASP O O -7.207 11.355 -17.395 1.00 . A A . 79 ASP O 1 1
3 6391 1 1 79 ASP OD1 O -9.731 8.798 -18.195 1.00 . A A . 79 ASP OD1 1 1
3 6392 1 1 79 ASP OD2 O -9.973 10.186 -16.528 1.00 . A A . 79 ASP OD2 1 1
3 6393 1 1 80 GLY C C -4.687 12.517 -15.472 1.00 . A A . 80 GLY C 1 1
3 6394 1 1 80 GLY CA C -4.552 12.078 -16.939 1.00 . A A . 80 GLY CA 1 1
3 6395 1 1 80 GLY H H -4.394 9.972 -17.264 1.00 . A A . 80 GLY H 1 1
3 6396 1 1 80 GLY HA2 H -3.501 12.112 -17.215 1.00 . A A . 80 GLY HA2 1 1
3 6397 1 1 80 GLY HA3 H -5.077 12.802 -17.563 1.00 . A A . 80 GLY HA3 1 1
3 6398 1 1 80 GLY N N -5.068 10.730 -17.207 1.00 . A A . 80 GLY N 1 1
3 6399 1 1 80 GLY O O -4.317 13.644 -15.132 1.00 . A A . 80 GLY O 1 1
3 6400 1 1 81 SER C C -3.928 11.819 -12.482 1.00 . A A . 81 SER C 1 1
3 6401 1 1 81 SER CA C -5.305 11.867 -13.152 1.00 . A A . 81 SER CA 1 1
3 6402 1 1 81 SER CB C -6.257 10.826 -12.538 1.00 . A A . 81 SER CB 1 1
3 6403 1 1 81 SER H H -5.504 10.742 -14.903 1.00 . A A . 81 SER H 1 1
3 6404 1 1 81 SER HA H -5.740 12.850 -12.974 1.00 . A A . 81 SER HA 1 1
3 6405 1 1 81 SER HB2 H -5.986 10.673 -11.500 1.00 . A A . 81 SER HB2 1 1
3 6406 1 1 81 SER HB3 H -7.271 11.223 -12.568 1.00 . A A . 81 SER HB3 1 1
3 6407 1 1 81 SER HG H -5.400 9.134 -13.095 1.00 . A A . 81 SER HG 1 1
3 6408 1 1 81 SER N N -5.202 11.652 -14.591 1.00 . A A . 81 SER N 1 1
3 6409 1 1 81 SER O O -3.297 10.763 -12.451 1.00 . A A . 81 SER O 1 1
3 6410 1 1 81 SER OG O -6.259 9.571 -13.211 1.00 . A A . 81 SER OG 1 1
3 6411 1 1 82 ALA C C -2.508 13.531 -9.700 1.00 . A A . 82 ALA C 1 1
3 6412 1 1 82 ALA CA C -2.245 13.132 -11.175 1.00 . A A . 82 ALA CA 1 1
3 6413 1 1 82 ALA CB C -1.370 14.137 -11.937 1.00 . A A . 82 ALA CB 1 1
3 6414 1 1 82 ALA H H -4.084 13.769 -12.018 1.00 . A A . 82 ALA H 1 1
3 6415 1 1 82 ALA HA H -1.705 12.185 -11.148 1.00 . A A . 82 ALA HA 1 1
3 6416 1 1 82 ALA HB1 H -1.197 13.784 -12.954 1.00 . A A . 82 ALA HB1 1 1
3 6417 1 1 82 ALA HB2 H -1.861 15.111 -11.971 1.00 . A A . 82 ALA HB2 1 1
3 6418 1 1 82 ALA HB3 H -0.407 14.242 -11.438 1.00 . A A . 82 ALA HB3 1 1
3 6419 1 1 82 ALA N N -3.494 12.949 -11.924 1.00 . A A . 82 ALA N 1 1
3 6420 1 1 82 ALA O O -1.694 14.207 -9.067 1.00 . A A . 82 ALA O 1 1
3 6421 1 1 83 ASN C C -3.362 13.078 -6.703 1.00 . A A . 83 ASN C 1 1
3 6422 1 1 83 ASN CA C -4.218 13.574 -7.887 1.00 . A A . 83 ASN CA 1 1
3 6423 1 1 83 ASN CB C -5.673 13.084 -7.688 1.00 . A A . 83 ASN CB 1 1
3 6424 1 1 83 ASN CG C -6.669 13.184 -8.839 1.00 . A A . 83 ASN CG 1 1
3 6425 1 1 83 ASN H H -4.315 12.650 -9.787 1.00 . A A . 83 ASN H 1 1
3 6426 1 1 83 ASN HA H -4.216 14.665 -7.864 1.00 . A A . 83 ASN HA 1 1
3 6427 1 1 83 ASN HB2 H -5.650 12.038 -7.385 1.00 . A A . 83 ASN HB2 1 1
3 6428 1 1 83 ASN HB3 H -6.078 13.661 -6.862 1.00 . A A . 83 ASN HB3 1 1
3 6429 1 1 83 ASN HD21 H -8.235 13.377 -7.558 1.00 . A A . 83 ASN HD21 1 1
3 6430 1 1 83 ASN HD22 H -8.615 13.213 -9.272 1.00 . A A . 83 ASN HD22 1 1
3 6431 1 1 83 ASN N N -3.685 13.154 -9.182 1.00 . A A . 83 ASN N 1 1
3 6432 1 1 83 ASN ND2 N -7.940 13.280 -8.524 1.00 . A A . 83 ASN ND2 1 1
3 6433 1 1 83 ASN O O -2.688 12.050 -6.788 1.00 . A A . 83 ASN O 1 1
3 6434 1 1 83 ASN OD1 O -6.348 13.082 -10.017 1.00 . A A . 83 ASN OD1 1 1
3 6435 1 1 84 GLU C C -3.396 12.144 -3.663 1.00 . A A . 84 GLU C 1 1
3 6436 1 1 84 GLU CA C -2.751 13.373 -4.332 1.00 . A A . 84 GLU CA 1 1
3 6437 1 1 84 GLU CB C -2.683 14.584 -3.386 1.00 . A A . 84 GLU CB 1 1
3 6438 1 1 84 GLU CD C -1.569 15.653 -1.375 1.00 . A A . 84 GLU CD 1 1
3 6439 1 1 84 GLU CG C -1.612 14.428 -2.296 1.00 . A A . 84 GLU CG 1 1
3 6440 1 1 84 GLU H H -4.056 14.577 -5.535 1.00 . A A . 84 GLU H 1 1
3 6441 1 1 84 GLU HA H -1.728 13.104 -4.599 1.00 . A A . 84 GLU HA 1 1
3 6442 1 1 84 GLU HB2 H -2.441 15.469 -3.975 1.00 . A A . 84 GLU HB2 1 1
3 6443 1 1 84 GLU HB3 H -3.658 14.740 -2.921 1.00 . A A . 84 GLU HB3 1 1
3 6444 1 1 84 GLU HG2 H -1.823 13.534 -1.707 1.00 . A A . 84 GLU HG2 1 1
3 6445 1 1 84 GLU HG3 H -0.636 14.301 -2.770 1.00 . A A . 84 GLU HG3 1 1
3 6446 1 1 84 GLU N N -3.456 13.760 -5.561 1.00 . A A . 84 GLU N 1 1
3 6447 1 1 84 GLU O O -4.610 12.113 -3.420 1.00 . A A . 84 GLU O 1 1
3 6448 1 1 84 GLU OE1 O -1.472 16.806 -1.864 1.00 . A A . 84 GLU OE1 1 1
3 6449 1 1 84 GLU OE2 O -1.657 15.502 -0.131 1.00 . A A . 84 GLU OE2 1 1
3 6450 1 1 85 ILE C C -2.081 9.629 -1.443 1.00 . A A . 85 ILE C 1 1
3 6451 1 1 85 ILE CA C -2.997 9.905 -2.639 1.00 . A A . 85 ILE CA 1 1
3 6452 1 1 85 ILE CB C -3.077 8.693 -3.604 1.00 . A A . 85 ILE CB 1 1
3 6453 1 1 85 ILE CD1 C -1.714 7.036 -5.059 1.00 . A A . 85 ILE CD1 1 1
3 6454 1 1 85 ILE CG1 C -1.683 8.216 -4.080 1.00 . A A . 85 ILE CG1 1 1
3 6455 1 1 85 ILE CG2 C -4.033 9.002 -4.771 1.00 . A A . 85 ILE CG2 1 1
3 6456 1 1 85 ILE H H -1.587 11.237 -3.518 1.00 . A A . 85 ILE H 1 1
3 6457 1 1 85 ILE HA H -3.994 10.053 -2.228 1.00 . A A . 85 ILE HA 1 1
3 6458 1 1 85 ILE HB H -3.523 7.867 -3.048 1.00 . A A . 85 ILE HB 1 1
3 6459 1 1 85 ILE HD11 H -2.295 6.215 -4.636 1.00 . A A . 85 ILE HD11 1 1
3 6460 1 1 85 ILE HD12 H -2.151 7.342 -6.011 1.00 . A A . 85 ILE HD12 1 1
3 6461 1 1 85 ILE HD13 H -0.695 6.694 -5.240 1.00 . A A . 85 ILE HD13 1 1
3 6462 1 1 85 ILE HG12 H -1.156 9.044 -4.554 1.00 . A A . 85 ILE HG12 1 1
3 6463 1 1 85 ILE HG13 H -1.112 7.888 -3.209 1.00 . A A . 85 ILE HG13 1 1
3 6464 1 1 85 ILE HG21 H -4.279 8.086 -5.309 1.00 . A A . 85 ILE HG21 1 1
3 6465 1 1 85 ILE HG22 H -4.956 9.435 -4.385 1.00 . A A . 85 ILE HG22 1 1
3 6466 1 1 85 ILE HG23 H -3.569 9.709 -5.462 1.00 . A A . 85 ILE HG23 1 1
3 6467 1 1 85 ILE N N -2.583 11.137 -3.335 1.00 . A A . 85 ILE N 1 1
3 6468 1 1 85 ILE O O -1.024 10.247 -1.294 1.00 . A A . 85 ILE O 1 1
3 6469 1 1 86 ARG C C -1.702 6.744 0.772 1.00 . A A . 86 ARG C 1 1
3 6470 1 1 86 ARG CA C -1.664 8.254 0.563 1.00 . A A . 86 ARG CA 1 1
3 6471 1 1 86 ARG CB C -2.021 9.075 1.816 1.00 . A A . 86 ARG CB 1 1
3 6472 1 1 86 ARG CD C -3.835 10.039 3.305 1.00 . A A . 86 ARG CD 1 1
3 6473 1 1 86 ARG CG C -3.498 9.005 2.222 1.00 . A A . 86 ARG CG 1 1
3 6474 1 1 86 ARG CZ C -5.999 10.702 4.393 1.00 . A A . 86 ARG CZ 1 1
3 6475 1 1 86 ARG H H -3.360 8.215 -0.743 1.00 . A A . 86 ARG H 1 1
3 6476 1 1 86 ARG HA H -0.624 8.484 0.339 1.00 . A A . 86 ARG HA 1 1
3 6477 1 1 86 ARG HB2 H -1.402 8.752 2.655 1.00 . A A . 86 ARG HB2 1 1
3 6478 1 1 86 ARG HB3 H -1.777 10.115 1.602 1.00 . A A . 86 ARG HB3 1 1
3 6479 1 1 86 ARG HD2 H -3.435 9.699 4.262 1.00 . A A . 86 ARG HD2 1 1
3 6480 1 1 86 ARG HD3 H -3.370 10.996 3.054 1.00 . A A . 86 ARG HD3 1 1
3 6481 1 1 86 ARG HE H -5.825 10.007 2.550 1.00 . A A . 86 ARG HE 1 1
3 6482 1 1 86 ARG HG2 H -4.121 9.202 1.351 1.00 . A A . 86 ARG HG2 1 1
3 6483 1 1 86 ARG HG3 H -3.722 8.006 2.589 1.00 . A A . 86 ARG HG3 1 1
3 6484 1 1 86 ARG HH11 H -4.428 11.149 5.563 1.00 . A A . 86 ARG HH11 1 1
3 6485 1 1 86 ARG HH12 H -6.004 11.307 6.306 1.00 . A A . 86 ARG HH12 1 1
3 6486 1 1 86 ARG HH21 H -7.749 10.472 3.452 1.00 . A A . 86 ARG HH21 1 1
3 6487 1 1 86 ARG HH22 H -7.844 11.139 5.071 1.00 . A A . 86 ARG HH22 1 1
3 6488 1 1 86 ARG N N -2.472 8.686 -0.583 1.00 . A A . 86 ARG N 1 1
3 6489 1 1 86 ARG NE N -5.294 10.232 3.384 1.00 . A A . 86 ARG NE 1 1
3 6490 1 1 86 ARG NH1 N -5.443 11.115 5.487 1.00 . A A . 86 ARG NH1 1 1
3 6491 1 1 86 ARG NH2 N -7.296 10.763 4.301 1.00 . A A . 86 ARG NH2 1 1
3 6492 1 1 86 ARG O O -2.705 6.080 0.504 1.00 . A A . 86 ARG O 1 1
3 6493 1 1 87 PHE C C -0.474 4.726 3.182 1.00 . A A . 87 PHE C 1 1
3 6494 1 1 87 PHE CA C -0.430 4.815 1.653 1.00 . A A . 87 PHE CA 1 1
3 6495 1 1 87 PHE CB C 0.883 4.243 1.095 1.00 . A A . 87 PHE CB 1 1
3 6496 1 1 87 PHE CD1 C 0.048 4.376 -1.333 1.00 . A A . 87 PHE CD1 1 1
3 6497 1 1 87 PHE CD2 C 2.439 4.392 -0.887 1.00 . A A . 87 PHE CD2 1 1
3 6498 1 1 87 PHE CE1 C 0.306 4.438 -2.714 1.00 . A A . 87 PHE CE1 1 1
3 6499 1 1 87 PHE CE2 C 2.696 4.476 -2.267 1.00 . A A . 87 PHE CE2 1 1
3 6500 1 1 87 PHE CG C 1.116 4.345 -0.408 1.00 . A A . 87 PHE CG 1 1
3 6501 1 1 87 PHE CZ C 1.629 4.494 -3.182 1.00 . A A . 87 PHE CZ 1 1
3 6502 1 1 87 PHE H H 0.175 6.844 1.461 1.00 . A A . 87 PHE H 1 1
3 6503 1 1 87 PHE HA H -1.256 4.222 1.263 1.00 . A A . 87 PHE HA 1 1
3 6504 1 1 87 PHE HB2 H 1.706 4.754 1.600 1.00 . A A . 87 PHE HB2 1 1
3 6505 1 1 87 PHE HB3 H 0.939 3.189 1.369 1.00 . A A . 87 PHE HB3 1 1
3 6506 1 1 87 PHE HD1 H -0.976 4.364 -0.995 1.00 . A A . 87 PHE HD1 1 1
3 6507 1 1 87 PHE HD2 H 3.265 4.375 -0.191 1.00 . A A . 87 PHE HD2 1 1
3 6508 1 1 87 PHE HE1 H -0.516 4.453 -3.417 1.00 . A A . 87 PHE HE1 1 1
3 6509 1 1 87 PHE HE2 H 3.715 4.531 -2.623 1.00 . A A . 87 PHE HE2 1 1
3 6510 1 1 87 PHE HZ H 1.827 4.555 -4.243 1.00 . A A . 87 PHE HZ 1 1
3 6511 1 1 87 PHE N N -0.586 6.207 1.244 1.00 . A A . 87 PHE N 1 1
3 6512 1 1 87 PHE O O -0.050 5.653 3.874 1.00 . A A . 87 PHE O 1 1
3 6513 1 1 88 MET C C -0.864 1.909 5.512 1.00 . A A . 88 MET C 1 1
3 6514 1 1 88 MET CA C -1.107 3.380 5.151 1.00 . A A . 88 MET CA 1 1
3 6515 1 1 88 MET CB C -2.472 3.922 5.609 1.00 . A A . 88 MET CB 1 1
3 6516 1 1 88 MET CE C -5.448 2.884 6.791 1.00 . A A . 88 MET CE 1 1
3 6517 1 1 88 MET CG C -2.824 3.664 7.081 1.00 . A A . 88 MET CG 1 1
3 6518 1 1 88 MET H H -1.328 2.892 3.087 1.00 . A A . 88 MET H 1 1
3 6519 1 1 88 MET HA H -0.338 3.961 5.653 1.00 . A A . 88 MET HA 1 1
3 6520 1 1 88 MET HB2 H -2.459 5.001 5.456 1.00 . A A . 88 MET HB2 1 1
3 6521 1 1 88 MET HB3 H -3.256 3.518 4.972 1.00 . A A . 88 MET HB3 1 1
3 6522 1 1 88 MET HE1 H -5.728 3.744 7.401 1.00 . A A . 88 MET HE1 1 1
3 6523 1 1 88 MET HE2 H -5.368 3.191 5.749 1.00 . A A . 88 MET HE2 1 1
3 6524 1 1 88 MET HE3 H -6.221 2.124 6.871 1.00 . A A . 88 MET HE3 1 1
3 6525 1 1 88 MET HG2 H -1.911 3.567 7.665 1.00 . A A . 88 MET HG2 1 1
3 6526 1 1 88 MET HG3 H -3.361 4.533 7.464 1.00 . A A . 88 MET HG3 1 1
3 6527 1 1 88 MET N N -0.970 3.610 3.712 1.00 . A A . 88 MET N 1 1
3 6528 1 1 88 MET O O -1.208 1.003 4.751 1.00 . A A . 88 MET O 1 1
3 6529 1 1 88 MET SD S -3.865 2.211 7.374 1.00 . A A . 88 MET SD 1 1
3 6530 1 1 89 ILE C C -0.487 0.097 8.519 1.00 . A A . 89 ILE C 1 1
3 6531 1 1 89 ILE CA C 0.175 0.356 7.162 1.00 . A A . 89 ILE CA 1 1
3 6532 1 1 89 ILE CB C 1.721 0.259 7.243 1.00 . A A . 89 ILE CB 1 1
3 6533 1 1 89 ILE CD1 C 3.902 0.561 5.856 1.00 . A A . 89 ILE CD1 1 1
3 6534 1 1 89 ILE CG1 C 2.368 0.516 5.857 1.00 . A A . 89 ILE CG1 1 1
3 6535 1 1 89 ILE CG2 C 2.150 -1.118 7.793 1.00 . A A . 89 ILE CG2 1 1
3 6536 1 1 89 ILE H H 0.012 2.482 7.233 1.00 . A A . 89 ILE H 1 1
3 6537 1 1 89 ILE HA H -0.171 -0.414 6.471 1.00 . A A . 89 ILE HA 1 1
3 6538 1 1 89 ILE HB H 2.078 1.027 7.932 1.00 . A A . 89 ILE HB 1 1
3 6539 1 1 89 ILE HD11 H 4.250 1.301 6.577 1.00 . A A . 89 ILE HD11 1 1
3 6540 1 1 89 ILE HD12 H 4.319 -0.418 6.093 1.00 . A A . 89 ILE HD12 1 1
3 6541 1 1 89 ILE HD13 H 4.246 0.845 4.862 1.00 . A A . 89 ILE HD13 1 1
3 6542 1 1 89 ILE HG12 H 2.039 -0.249 5.156 1.00 . A A . 89 ILE HG12 1 1
3 6543 1 1 89 ILE HG13 H 2.032 1.480 5.477 1.00 . A A . 89 ILE HG13 1 1
3 6544 1 1 89 ILE HG21 H 3.234 -1.178 7.875 1.00 . A A . 89 ILE HG21 1 1
3 6545 1 1 89 ILE HG22 H 1.752 -1.271 8.796 1.00 . A A . 89 ILE HG22 1 1
3 6546 1 1 89 ILE HG23 H 1.792 -1.913 7.139 1.00 . A A . 89 ILE HG23 1 1
3 6547 1 1 89 ILE N N -0.233 1.677 6.665 1.00 . A A . 89 ILE N 1 1
3 6548 1 1 89 ILE O O -0.436 0.954 9.407 1.00 . A A . 89 ILE O 1 1
3 6549 1 1 90 ALA C C -0.620 -2.519 10.652 1.00 . A A . 90 ALA C 1 1
3 6550 1 1 90 ALA CA C -1.620 -1.585 9.943 1.00 . A A . 90 ALA CA 1 1
3 6551 1 1 90 ALA CB C -2.969 -2.255 9.661 1.00 . A A . 90 ALA CB 1 1
3 6552 1 1 90 ALA H H -1.068 -1.745 7.903 1.00 . A A . 90 ALA H 1 1
3 6553 1 1 90 ALA HA H -1.812 -0.736 10.603 1.00 . A A . 90 ALA HA 1 1
3 6554 1 1 90 ALA HB1 H -3.651 -1.534 9.208 1.00 . A A . 90 ALA HB1 1 1
3 6555 1 1 90 ALA HB2 H -2.838 -3.099 8.983 1.00 . A A . 90 ALA HB2 1 1
3 6556 1 1 90 ALA HB3 H -3.403 -2.617 10.594 1.00 . A A . 90 ALA HB3 1 1
3 6557 1 1 90 ALA N N -1.066 -1.097 8.684 1.00 . A A . 90 ALA N 1 1
3 6558 1 1 90 ALA O O -0.397 -3.660 10.237 1.00 . A A . 90 ALA O 1 1
3 6559 1 1 91 GLU C C -0.015 -3.799 13.458 1.00 . A A . 91 GLU C 1 1
3 6560 1 1 91 GLU CA C 0.836 -2.823 12.629 1.00 . A A . 91 GLU CA 1 1
3 6561 1 1 91 GLU CB C 1.638 -1.879 13.540 1.00 . A A . 91 GLU CB 1 1
3 6562 1 1 91 GLU CD C 3.628 -1.527 15.060 1.00 . A A . 91 GLU CD 1 1
3 6563 1 1 91 GLU CG C 3.014 -2.402 13.958 1.00 . A A . 91 GLU CG 1 1
3 6564 1 1 91 GLU H H -0.281 -1.099 12.041 1.00 . A A . 91 GLU H 1 1
3 6565 1 1 91 GLU HA H 1.533 -3.399 12.019 1.00 . A A . 91 GLU HA 1 1
3 6566 1 1 91 GLU HB2 H 1.808 -0.951 13.006 1.00 . A A . 91 GLU HB2 1 1
3 6567 1 1 91 GLU HB3 H 1.048 -1.667 14.431 1.00 . A A . 91 GLU HB3 1 1
3 6568 1 1 91 GLU HG2 H 2.919 -3.428 14.316 1.00 . A A . 91 GLU HG2 1 1
3 6569 1 1 91 GLU HG3 H 3.667 -2.397 13.084 1.00 . A A . 91 GLU HG3 1 1
3 6570 1 1 91 GLU N N -0.020 -2.033 11.737 1.00 . A A . 91 GLU N 1 1
3 6571 1 1 91 GLU O O -1.163 -3.503 13.804 1.00 . A A . 91 GLU O 1 1
3 6572 1 1 91 GLU OE1 O 3.394 -1.730 16.270 1.00 . A A . 91 GLU OE1 1 1
3 6573 1 1 91 GLU OE2 O 4.416 -0.592 14.814 1.00 . A A . 91 GLU OE2 1 1
3 6574 1 1 92 LYS C C -0.376 -5.615 16.029 1.00 . A A . 92 LYS C 1 1
3 6575 1 1 92 LYS CA C -0.174 -6.009 14.561 1.00 . A A . 92 LYS CA 1 1
3 6576 1 1 92 LYS CB C 0.581 -7.341 14.445 1.00 . A A . 92 LYS CB 1 1
3 6577 1 1 92 LYS CD C -0.585 -8.920 12.740 1.00 . A A . 92 LYS CD 1 1
3 6578 1 1 92 LYS CE C -0.422 -10.215 13.542 1.00 . A A . 92 LYS CE 1 1
3 6579 1 1 92 LYS CG C 0.544 -7.932 13.025 1.00 . A A . 92 LYS CG 1 1
3 6580 1 1 92 LYS H H 1.517 -5.105 13.553 1.00 . A A . 92 LYS H 1 1
3 6581 1 1 92 LYS HA H -1.167 -6.137 14.128 1.00 . A A . 92 LYS HA 1 1
3 6582 1 1 92 LYS HB2 H 1.620 -7.152 14.709 1.00 . A A . 92 LYS HB2 1 1
3 6583 1 1 92 LYS HB3 H 0.181 -8.060 15.161 1.00 . A A . 92 LYS HB3 1 1
3 6584 1 1 92 LYS HD2 H -1.526 -8.440 12.974 1.00 . A A . 92 LYS HD2 1 1
3 6585 1 1 92 LYS HD3 H -0.572 -9.162 11.677 1.00 . A A . 92 LYS HD3 1 1
3 6586 1 1 92 LYS HE2 H 0.565 -10.638 13.335 1.00 . A A . 92 LYS HE2 1 1
3 6587 1 1 92 LYS HE3 H -0.472 -9.988 14.610 1.00 . A A . 92 LYS HE3 1 1
3 6588 1 1 92 LYS HG2 H 0.469 -7.115 12.315 1.00 . A A . 92 LYS HG2 1 1
3 6589 1 1 92 LYS HG3 H 1.475 -8.450 12.829 1.00 . A A . 92 LYS HG3 1 1
3 6590 1 1 92 LYS HZ1 H -2.390 -10.843 13.426 1.00 . A A . 92 LYS HZ1 1 1
3 6591 1 1 92 LYS HZ2 H -1.302 -12.082 13.689 1.00 . A A . 92 LYS HZ2 1 1
3 6592 1 1 92 LYS HZ3 H -1.471 -11.395 12.205 1.00 . A A . 92 LYS HZ3 1 1
3 6593 1 1 92 LYS N N 0.544 -4.960 13.806 1.00 . A A . 92 LYS N 1 1
3 6594 1 1 92 LYS NZ N -1.466 -11.205 13.203 1.00 . A A . 92 LYS NZ 1 1
3 6595 1 1 92 LYS O O 0.459 -4.915 16.612 1.00 . A A . 92 LYS O 1 1
3 6596 1 1 93 SER C C -1.024 -6.640 19.014 1.00 . A A . 93 SER C 1 1
3 6597 1 1 93 SER CA C -1.790 -5.750 18.040 1.00 . A A . 93 SER CA 1 1
3 6598 1 1 93 SER CB C -3.287 -5.855 18.343 1.00 . A A . 93 SER CB 1 1
3 6599 1 1 93 SER H H -2.129 -6.634 16.109 1.00 . A A . 93 SER H 1 1
3 6600 1 1 93 SER HA H -1.499 -4.719 18.235 1.00 . A A . 93 SER HA 1 1
3 6601 1 1 93 SER HB2 H -3.858 -5.232 17.661 1.00 . A A . 93 SER HB2 1 1
3 6602 1 1 93 SER HB3 H -3.608 -6.890 18.226 1.00 . A A . 93 SER HB3 1 1
3 6603 1 1 93 SER HG H -3.783 -4.493 19.664 1.00 . A A . 93 SER HG 1 1
3 6604 1 1 93 SER N N -1.483 -6.055 16.636 1.00 . A A . 93 SER N 1 1
3 6605 1 1 93 SER O O -1.141 -7.866 18.988 1.00 . A A . 93 SER O 1 1
3 6606 1 1 93 SER OG O -3.517 -5.432 19.676 1.00 . A A . 93 SER OG 1 1
3 6607 1 1 94 ILE C C -0.857 -7.228 22.117 1.00 . A A . 94 ILE C 1 1
3 6608 1 1 94 ILE CA C 0.218 -6.646 21.168 1.00 . A A . 94 ILE CA 1 1
3 6609 1 1 94 ILE CB C 1.161 -5.650 21.883 1.00 . A A . 94 ILE CB 1 1
3 6610 1 1 94 ILE CD1 C 1.343 -3.412 23.157 1.00 . A A . 94 ILE CD1 1 1
3 6611 1 1 94 ILE CG1 C 0.440 -4.365 22.363 1.00 . A A . 94 ILE CG1 1 1
3 6612 1 1 94 ILE CG2 C 2.362 -5.332 20.969 1.00 . A A . 94 ILE CG2 1 1
3 6613 1 1 94 ILE H H -0.281 -4.999 19.909 1.00 . A A . 94 ILE H 1 1
3 6614 1 1 94 ILE HA H 0.820 -7.495 20.839 1.00 . A A . 94 ILE HA 1 1
3 6615 1 1 94 ILE HB H 1.549 -6.151 22.763 1.00 . A A . 94 ILE HB 1 1
3 6616 1 1 94 ILE HD11 H 2.110 -2.987 22.509 1.00 . A A . 94 ILE HD11 1 1
3 6617 1 1 94 ILE HD12 H 0.744 -2.596 23.559 1.00 . A A . 94 ILE HD12 1 1
3 6618 1 1 94 ILE HD13 H 1.812 -3.945 23.983 1.00 . A A . 94 ILE HD13 1 1
3 6619 1 1 94 ILE HG12 H 0.033 -3.820 21.511 1.00 . A A . 94 ILE HG12 1 1
3 6620 1 1 94 ILE HG13 H -0.386 -4.650 23.014 1.00 . A A . 94 ILE HG13 1 1
3 6621 1 1 94 ILE HG21 H 2.058 -4.709 20.128 1.00 . A A . 94 ILE HG21 1 1
3 6622 1 1 94 ILE HG22 H 3.136 -4.813 21.534 1.00 . A A . 94 ILE HG22 1 1
3 6623 1 1 94 ILE HG23 H 2.794 -6.259 20.588 1.00 . A A . 94 ILE HG23 1 1
3 6624 1 1 94 ILE N N -0.359 -6.002 19.978 1.00 . A A . 94 ILE N 1 1
3 6625 1 1 94 ILE O O -0.575 -8.121 22.919 1.00 . A A . 94 ILE O 1 1
3 6626 1 1 95 ASN C C -3.998 -8.423 21.870 1.00 . A A . 95 ASN C 1 1
3 6627 1 1 95 ASN CA C -3.290 -7.313 22.673 1.00 . A A . 95 ASN CA 1 1
3 6628 1 1 95 ASN CB C -4.280 -6.166 22.967 1.00 . A A . 95 ASN CB 1 1
3 6629 1 1 95 ASN CG C -3.690 -5.048 23.800 1.00 . A A . 95 ASN CG 1 1
3 6630 1 1 95 ASN H H -2.279 -6.072 21.275 1.00 . A A . 95 ASN H 1 1
3 6631 1 1 95 ASN HA H -2.982 -7.754 23.624 1.00 . A A . 95 ASN HA 1 1
3 6632 1 1 95 ASN HB2 H -4.664 -5.754 22.036 1.00 . A A . 95 ASN HB2 1 1
3 6633 1 1 95 ASN HB3 H -5.129 -6.569 23.517 1.00 . A A . 95 ASN HB3 1 1
3 6634 1 1 95 ASN HD21 H -3.168 -3.939 22.178 1.00 . A A . 95 ASN HD21 1 1
3 6635 1 1 95 ASN HD22 H -2.737 -3.295 23.758 1.00 . A A . 95 ASN HD22 1 1
3 6636 1 1 95 ASN N N -2.111 -6.774 21.983 1.00 . A A . 95 ASN N 1 1
3 6637 1 1 95 ASN ND2 N -3.152 -4.025 23.183 1.00 . A A . 95 ASN ND2 1 1
3 6638 1 1 95 ASN O O -4.927 -9.044 22.384 1.00 . A A . 95 ASN O 1 1
3 6639 1 1 95 ASN OD1 O -3.712 -5.069 25.021 1.00 . A A . 95 ASN OD1 1 1
3 6640 1 1 96 GLY C C -5.740 -9.197 19.314 1.00 . A A . 96 GLY C 1 1
3 6641 1 1 96 GLY CA C -4.306 -9.583 19.704 1.00 . A A . 96 GLY CA 1 1
3 6642 1 1 96 GLY H H -2.893 -8.063 20.200 1.00 . A A . 96 GLY H 1 1
3 6643 1 1 96 GLY HA2 H -3.720 -9.680 18.790 1.00 . A A . 96 GLY HA2 1 1
3 6644 1 1 96 GLY HA3 H -4.341 -10.557 20.194 1.00 . A A . 96 GLY HA3 1 1
3 6645 1 1 96 GLY N N -3.638 -8.625 20.595 1.00 . A A . 96 GLY N 1 1
3 6646 1 1 96 GLY O O -6.437 -9.999 18.688 1.00 . A A . 96 GLY O 1 1
3 6647 1 1 97 VAL C C -7.533 -6.214 18.655 1.00 . A A . 97 VAL C 1 1
3 6648 1 1 97 VAL CA C -7.554 -7.480 19.510 1.00 . A A . 97 VAL CA 1 1
3 6649 1 1 97 VAL CB C -8.187 -7.258 20.895 1.00 . A A . 97 VAL CB 1 1
3 6650 1 1 97 VAL CG1 C -9.412 -6.347 20.849 1.00 . A A . 97 VAL CG1 1 1
3 6651 1 1 97 VAL CG2 C -8.618 -8.608 21.480 1.00 . A A . 97 VAL CG2 1 1
3 6652 1 1 97 VAL H H -5.558 -7.373 20.163 1.00 . A A . 97 VAL H 1 1
3 6653 1 1 97 VAL HA H -8.159 -8.220 18.986 1.00 . A A . 97 VAL HA 1 1
3 6654 1 1 97 VAL HB H -7.451 -6.804 21.560 1.00 . A A . 97 VAL HB 1 1
3 6655 1 1 97 VAL HG11 H -9.890 -6.335 21.825 1.00 . A A . 97 VAL HG11 1 1
3 6656 1 1 97 VAL HG12 H -9.098 -5.331 20.610 1.00 . A A . 97 VAL HG12 1 1
3 6657 1 1 97 VAL HG13 H -10.118 -6.703 20.101 1.00 . A A . 97 VAL HG13 1 1
3 6658 1 1 97 VAL HG21 H -9.364 -9.068 20.832 1.00 . A A . 97 VAL HG21 1 1
3 6659 1 1 97 VAL HG22 H -7.757 -9.272 21.565 1.00 . A A . 97 VAL HG22 1 1
3 6660 1 1 97 VAL HG23 H -9.043 -8.466 22.473 1.00 . A A . 97 VAL HG23 1 1
3 6661 1 1 97 VAL N N -6.188 -7.987 19.671 1.00 . A A . 97 VAL N 1 1
3 6662 1 1 97 VAL O O -6.882 -5.216 18.988 1.00 . A A . 97 VAL O 1 1
3 6663 1 1 98 GLY C C -6.719 -5.135 15.909 1.00 . A A . 98 GLY C 1 1
3 6664 1 1 98 GLY CA C -8.147 -5.294 16.452 1.00 . A A . 98 GLY CA 1 1
3 6665 1 1 98 GLY H H -8.809 -7.104 17.380 1.00 . A A . 98 GLY H 1 1
3 6666 1 1 98 GLY HA2 H -8.796 -5.592 15.628 1.00 . A A . 98 GLY HA2 1 1
3 6667 1 1 98 GLY HA3 H -8.497 -4.333 16.824 1.00 . A A . 98 GLY HA3 1 1
3 6668 1 1 98 GLY N N -8.245 -6.276 17.532 1.00 . A A . 98 GLY N 1 1
3 6669 1 1 98 GLY O O -5.852 -5.993 16.100 1.00 . A A . 98 GLY O 1 1
3 6670 1 1 99 ASP C C -4.320 -2.949 15.931 1.00 . A A . 99 ASP C 1 1
3 6671 1 1 99 ASP CA C -5.112 -3.630 14.793 1.00 . A A . 99 ASP CA 1 1
3 6672 1 1 99 ASP CB C -5.194 -2.742 13.542 1.00 . A A . 99 ASP CB 1 1
3 6673 1 1 99 ASP CG C -6.159 -3.264 12.469 1.00 . A A . 99 ASP CG 1 1
3 6674 1 1 99 ASP H H -7.183 -3.300 15.222 1.00 . A A . 99 ASP H 1 1
3 6675 1 1 99 ASP HA H -4.575 -4.536 14.507 1.00 . A A . 99 ASP HA 1 1
3 6676 1 1 99 ASP HB2 H -5.511 -1.745 13.850 1.00 . A A . 99 ASP HB2 1 1
3 6677 1 1 99 ASP HB3 H -4.198 -2.651 13.108 1.00 . A A . 99 ASP HB3 1 1
3 6678 1 1 99 ASP N N -6.457 -4.006 15.251 1.00 . A A . 99 ASP N 1 1
3 6679 1 1 99 ASP O O -4.906 -2.428 16.883 1.00 . A A . 99 ASP O 1 1
3 6680 1 1 99 ASP OD1 O -5.951 -4.371 11.920 1.00 . A A . 99 ASP OD1 1 1
3 6681 1 1 99 ASP OD2 O -7.137 -2.530 12.159 1.00 . A A . 99 ASP OD2 1 1
3 6682 1 1 100 GLY C C -1.731 -0.951 16.711 1.00 . A A . 100 GLY C 1 1
3 6683 1 1 100 GLY CA C -2.108 -2.417 16.903 1.00 . A A . 100 GLY CA 1 1
3 6684 1 1 100 GLY H H -2.543 -3.346 15.030 1.00 . A A . 100 GLY H 1 1
3 6685 1 1 100 GLY HA2 H -2.575 -2.526 17.882 1.00 . A A . 100 GLY HA2 1 1
3 6686 1 1 100 GLY HA3 H -1.178 -2.980 16.900 1.00 . A A . 100 GLY HA3 1 1
3 6687 1 1 100 GLY N N -2.986 -2.963 15.861 1.00 . A A . 100 GLY N 1 1
3 6688 1 1 100 GLY O O -1.833 -0.165 17.648 1.00 . A A . 100 GLY O 1 1
3 6689 1 1 101 GLU C C -1.041 1.219 13.789 1.00 . A A . 101 GLU C 1 1
3 6690 1 1 101 GLU CA C -0.798 0.791 15.246 1.00 . A A . 101 GLU CA 1 1
3 6691 1 1 101 GLU CB C 0.703 0.885 15.608 1.00 . A A . 101 GLU CB 1 1
3 6692 1 1 101 GLU CD C 2.449 2.637 16.418 1.00 . A A . 101 GLU CD 1 1
3 6693 1 1 101 GLU CG C 0.981 2.278 16.163 1.00 . A A . 101 GLU CG 1 1
3 6694 1 1 101 GLU H H -1.255 -1.244 14.761 1.00 . A A . 101 GLU H 1 1
3 6695 1 1 101 GLU HA H -1.355 1.479 15.886 1.00 . A A . 101 GLU HA 1 1
3 6696 1 1 101 GLU HB2 H 0.965 0.149 16.368 1.00 . A A . 101 GLU HB2 1 1
3 6697 1 1 101 GLU HB3 H 1.312 0.714 14.720 1.00 . A A . 101 GLU HB3 1 1
3 6698 1 1 101 GLU HG2 H 0.592 2.978 15.429 1.00 . A A . 101 GLU HG2 1 1
3 6699 1 1 101 GLU HG3 H 0.412 2.402 17.083 1.00 . A A . 101 GLU HG3 1 1
3 6700 1 1 101 GLU N N -1.291 -0.568 15.512 1.00 . A A . 101 GLU N 1 1
3 6701 1 1 101 GLU O O -1.062 0.369 12.900 1.00 . A A . 101 GLU O 1 1
3 6702 1 1 101 GLU OE1 O 3.356 1.789 16.212 1.00 . A A . 101 GLU OE1 1 1
3 6703 1 1 101 GLU OE2 O 2.682 3.834 16.713 1.00 . A A . 101 GLU OE2 1 1
3 6704 1 1 102 HIS C C -0.154 3.985 11.809 1.00 . A A . 102 HIS C 1 1
3 6705 1 1 102 HIS CA C -1.336 3.073 12.167 1.00 . A A . 102 HIS CA 1 1
3 6706 1 1 102 HIS CB C -2.653 3.857 12.025 1.00 . A A . 102 HIS CB 1 1
3 6707 1 1 102 HIS CD2 C -4.125 1.714 11.869 1.00 . A A . 102 HIS CD2 1 1
3 6708 1 1 102 HIS CE1 C -5.937 2.613 11.010 1.00 . A A . 102 HIS CE1 1 1
3 6709 1 1 102 HIS CG C -3.893 3.056 11.703 1.00 . A A . 102 HIS CG 1 1
3 6710 1 1 102 HIS H H -1.143 3.191 14.288 1.00 . A A . 102 HIS H 1 1
3 6711 1 1 102 HIS HA H -1.350 2.264 11.435 1.00 . A A . 102 HIS HA 1 1
3 6712 1 1 102 HIS HB2 H -2.822 4.433 12.934 1.00 . A A . 102 HIS HB2 1 1
3 6713 1 1 102 HIS HB3 H -2.538 4.576 11.212 1.00 . A A . 102 HIS HB3 1 1
3 6714 1 1 102 HIS HD1 H -5.156 4.554 10.829 1.00 . A A . 102 HIS HD1 1 1
3 6715 1 1 102 HIS HD2 H -3.427 0.993 12.268 1.00 . A A . 102 HIS HD2 1 1
3 6716 1 1 102 HIS HE1 H -6.941 2.773 10.637 1.00 . A A . 102 HIS HE1 1 1
3 6717 1 1 102 HIS N N -1.208 2.524 13.528 1.00 . A A . 102 HIS N 1 1
3 6718 1 1 102 HIS ND1 N -5.033 3.590 11.150 1.00 . A A . 102 HIS ND1 1 1
3 6719 1 1 102 HIS NE2 N -5.434 1.438 11.439 1.00 . A A . 102 HIS NE2 1 1
3 6720 1 1 102 HIS O O 0.286 4.796 12.628 1.00 . A A . 102 HIS O 1 1
3 6721 1 1 103 TRP C C 1.072 5.105 8.530 1.00 . A A . 103 TRP C 1 1
3 6722 1 1 103 TRP CA C 1.370 4.747 10.000 1.00 . A A . 103 TRP CA 1 1
3 6723 1 1 103 TRP CB C 2.712 4.019 10.162 1.00 . A A . 103 TRP CB 1 1
3 6724 1 1 103 TRP CD1 C 2.975 2.925 12.454 1.00 . A A . 103 TRP CD1 1 1
3 6725 1 1 103 TRP CD2 C 4.183 4.810 12.244 1.00 . A A . 103 TRP CD2 1 1
3 6726 1 1 103 TRP CE2 C 4.443 4.290 13.546 1.00 . A A . 103 TRP CE2 1 1
3 6727 1 1 103 TRP CE3 C 4.903 5.965 11.869 1.00 . A A . 103 TRP CE3 1 1
3 6728 1 1 103 TRP CG C 3.239 3.917 11.567 1.00 . A A . 103 TRP CG 1 1
3 6729 1 1 103 TRP CH2 C 6.063 6.030 14.017 1.00 . A A . 103 TRP CH2 1 1
3 6730 1 1 103 TRP CZ2 C 5.366 4.879 14.421 1.00 . A A . 103 TRP CZ2 1 1
3 6731 1 1 103 TRP CZ3 C 5.829 6.571 12.741 1.00 . A A . 103 TRP CZ3 1 1
3 6732 1 1 103 TRP H H -0.102 3.201 9.953 1.00 . A A . 103 TRP H 1 1
3 6733 1 1 103 TRP HA H 1.423 5.679 10.562 1.00 . A A . 103 TRP HA 1 1
3 6734 1 1 103 TRP HB2 H 2.631 3.017 9.737 1.00 . A A . 103 TRP HB2 1 1
3 6735 1 1 103 TRP HB3 H 3.460 4.553 9.584 1.00 . A A . 103 TRP HB3 1 1
3 6736 1 1 103 TRP HD1 H 2.340 2.067 12.261 1.00 . A A . 103 TRP HD1 1 1
3 6737 1 1 103 TRP HE1 H 3.650 2.534 14.438 1.00 . A A . 103 TRP HE1 1 1
3 6738 1 1 103 TRP HE3 H 4.769 6.370 10.881 1.00 . A A . 103 TRP HE3 1 1
3 6739 1 1 103 TRP HH2 H 6.792 6.483 14.674 1.00 . A A . 103 TRP HH2 1 1
3 6740 1 1 103 TRP HZ2 H 5.564 4.419 15.373 1.00 . A A . 103 TRP HZ2 1 1
3 6741 1 1 103 TRP HZ3 H 6.384 7.442 12.417 1.00 . A A . 103 TRP HZ3 1 1
3 6742 1 1 103 TRP N N 0.305 3.904 10.560 1.00 . A A . 103 TRP N 1 1
3 6743 1 1 103 TRP NE1 N 3.671 3.154 13.627 1.00 . A A . 103 TRP NE1 1 1
3 6744 1 1 103 TRP O O 0.556 4.258 7.802 1.00 . A A . 103 TRP O 1 1
3 6745 1 1 104 VAL C C 1.997 7.650 6.004 1.00 . A A . 104 VAL C 1 1
3 6746 1 1 104 VAL CA C 0.892 6.955 6.824 1.00 . A A . 104 VAL CA 1 1
3 6747 1 1 104 VAL CB C -0.252 7.961 7.084 1.00 . A A . 104 VAL CB 1 1
3 6748 1 1 104 VAL CG1 C -1.426 7.290 7.804 1.00 . A A . 104 VAL CG1 1 1
3 6749 1 1 104 VAL CG2 C 0.168 9.178 7.921 1.00 . A A . 104 VAL CG2 1 1
3 6750 1 1 104 VAL H H 1.837 6.962 8.745 1.00 . A A . 104 VAL H 1 1
3 6751 1 1 104 VAL HA H 0.486 6.166 6.194 1.00 . A A . 104 VAL HA 1 1
3 6752 1 1 104 VAL HB H -0.617 8.319 6.120 1.00 . A A . 104 VAL HB 1 1
3 6753 1 1 104 VAL HG11 H -1.136 7.017 8.819 1.00 . A A . 104 VAL HG11 1 1
3 6754 1 1 104 VAL HG12 H -2.268 7.982 7.852 1.00 . A A . 104 VAL HG12 1 1
3 6755 1 1 104 VAL HG13 H -1.725 6.399 7.259 1.00 . A A . 104 VAL HG13 1 1
3 6756 1 1 104 VAL HG21 H 0.503 8.869 8.909 1.00 . A A . 104 VAL HG21 1 1
3 6757 1 1 104 VAL HG22 H 0.969 9.723 7.422 1.00 . A A . 104 VAL HG22 1 1
3 6758 1 1 104 VAL HG23 H -0.681 9.853 8.032 1.00 . A A . 104 VAL HG23 1 1
3 6759 1 1 104 VAL N N 1.368 6.340 8.093 1.00 . A A . 104 VAL N 1 1
3 6760 1 1 104 VAL O O 3.012 8.048 6.568 1.00 . A A . 104 VAL O 1 1
3 6761 1 1 105 TYR C C 2.017 9.025 2.510 1.00 . A A . 105 TYR C 1 1
3 6762 1 1 105 TYR CA C 2.744 8.510 3.775 1.00 . A A . 105 TYR CA 1 1
3 6763 1 1 105 TYR CB C 3.873 7.531 3.402 1.00 . A A . 105 TYR CB 1 1
3 6764 1 1 105 TYR CD1 C 5.622 9.240 2.698 1.00 . A A . 105 TYR CD1 1 1
3 6765 1 1 105 TYR CD2 C 5.258 7.274 1.300 1.00 . A A . 105 TYR CD2 1 1
3 6766 1 1 105 TYR CE1 C 6.631 9.679 1.818 1.00 . A A . 105 TYR CE1 1 1
3 6767 1 1 105 TYR CE2 C 6.277 7.702 0.429 1.00 . A A . 105 TYR CE2 1 1
3 6768 1 1 105 TYR CG C 4.928 8.040 2.437 1.00 . A A . 105 TYR CG 1 1
3 6769 1 1 105 TYR CZ C 6.962 8.907 0.682 1.00 . A A . 105 TYR CZ 1 1
3 6770 1 1 105 TYR H H 0.992 7.388 4.266 1.00 . A A . 105 TYR H 1 1
3 6771 1 1 105 TYR HA H 3.176 9.367 4.294 1.00 . A A . 105 TYR HA 1 1
3 6772 1 1 105 TYR HB2 H 4.388 7.231 4.314 1.00 . A A . 105 TYR HB2 1 1
3 6773 1 1 105 TYR HB3 H 3.416 6.634 2.980 1.00 . A A . 105 TYR HB3 1 1
3 6774 1 1 105 TYR HD1 H 5.393 9.824 3.580 1.00 . A A . 105 TYR HD1 1 1
3 6775 1 1 105 TYR HD2 H 4.732 6.352 1.100 1.00 . A A . 105 TYR HD2 1 1
3 6776 1 1 105 TYR HE1 H 7.157 10.600 2.019 1.00 . A A . 105 TYR HE1 1 1
3 6777 1 1 105 TYR HE2 H 6.541 7.122 -0.441 1.00 . A A . 105 TYR HE2 1 1
3 6778 1 1 105 TYR HH H 8.336 10.143 0.103 1.00 . A A . 105 TYR HH 1 1
3 6779 1 1 105 TYR N N 1.818 7.802 4.685 1.00 . A A . 105 TYR N 1 1
3 6780 1 1 105 TYR O O 1.243 8.272 1.919 1.00 . A A . 105 TYR O 1 1
3 6781 1 1 105 TYR OH O 7.961 9.290 -0.156 1.00 . A A . 105 TYR OH 1 1
3 6782 1 1 106 SER C C 2.376 11.228 -0.279 1.00 . A A . 106 SER C 1 1
3 6783 1 1 106 SER CA C 1.526 10.946 0.974 1.00 . A A . 106 SER CA 1 1
3 6784 1 1 106 SER CB C 0.900 12.257 1.458 1.00 . A A . 106 SER CB 1 1
3 6785 1 1 106 SER H H 2.938 10.828 2.581 1.00 . A A . 106 SER H 1 1
3 6786 1 1 106 SER HA H 0.702 10.308 0.661 1.00 . A A . 106 SER HA 1 1
3 6787 1 1 106 SER HB2 H 1.654 12.877 1.943 1.00 . A A . 106 SER HB2 1 1
3 6788 1 1 106 SER HB3 H 0.507 12.799 0.596 1.00 . A A . 106 SER HB3 1 1
3 6789 1 1 106 SER HG H 0.192 11.614 3.178 1.00 . A A . 106 SER HG 1 1
3 6790 1 1 106 SER N N 2.262 10.272 2.073 1.00 . A A . 106 SER N 1 1
3 6791 1 1 106 SER O O 3.494 11.745 -0.182 1.00 . A A . 106 SER O 1 1
3 6792 1 1 106 SER OG O -0.171 12.013 2.352 1.00 . A A . 106 SER OG 1 1
3 6793 1 1 107 ILE C C 1.592 11.188 -3.943 1.00 . A A . 107 ILE C 1 1
3 6794 1 1 107 ILE CA C 2.514 10.824 -2.759 1.00 . A A . 107 ILE CA 1 1
3 6795 1 1 107 ILE CB C 3.129 9.415 -2.979 1.00 . A A . 107 ILE CB 1 1
3 6796 1 1 107 ILE CD1 C 1.571 7.761 -1.642 1.00 . A A . 107 ILE CD1 1 1
3 6797 1 1 107 ILE CG1 C 2.118 8.243 -2.995 1.00 . A A . 107 ILE CG1 1 1
3 6798 1 1 107 ILE CG2 C 4.303 9.142 -2.023 1.00 . A A . 107 ILE CG2 1 1
3 6799 1 1 107 ILE H H 0.850 10.621 -1.454 1.00 . A A . 107 ILE H 1 1
3 6800 1 1 107 ILE HA H 3.335 11.533 -2.774 1.00 . A A . 107 ILE HA 1 1
3 6801 1 1 107 ILE HB H 3.575 9.431 -3.975 1.00 . A A . 107 ILE HB 1 1
3 6802 1 1 107 ILE HD11 H 2.373 7.356 -1.026 1.00 . A A . 107 ILE HD11 1 1
3 6803 1 1 107 ILE HD12 H 1.074 8.560 -1.107 1.00 . A A . 107 ILE HD12 1 1
3 6804 1 1 107 ILE HD13 H 0.832 6.982 -1.816 1.00 . A A . 107 ILE HD13 1 1
3 6805 1 1 107 ILE HG12 H 1.275 8.509 -3.632 1.00 . A A . 107 ILE HG12 1 1
3 6806 1 1 107 ILE HG13 H 2.608 7.389 -3.466 1.00 . A A . 107 ILE HG13 1 1
3 6807 1 1 107 ILE HG21 H 5.041 9.941 -2.106 1.00 . A A . 107 ILE HG21 1 1
3 6808 1 1 107 ILE HG22 H 3.965 9.090 -0.988 1.00 . A A . 107 ILE HG22 1 1
3 6809 1 1 107 ILE HG23 H 4.781 8.199 -2.286 1.00 . A A . 107 ILE HG23 1 1
3 6810 1 1 107 ILE N N 1.824 10.915 -1.457 1.00 . A A . 107 ILE N 1 1
3 6811 1 1 107 ILE O O 0.366 11.213 -3.817 1.00 . A A . 107 ILE O 1 1
3 6812 1 1 108 THR C C 1.973 10.734 -7.521 1.00 . A A . 108 THR C 1 1
3 6813 1 1 108 THR CA C 1.475 11.662 -6.395 1.00 . A A . 108 THR CA 1 1
3 6814 1 1 108 THR CB C 1.610 13.128 -6.840 1.00 . A A . 108 THR CB 1 1
3 6815 1 1 108 THR CG2 C 0.556 14.008 -6.178 1.00 . A A . 108 THR CG2 1 1
3 6816 1 1 108 THR H H 3.189 11.474 -5.164 1.00 . A A . 108 THR H 1 1
3 6817 1 1 108 THR HA H 0.416 11.472 -6.236 1.00 . A A . 108 THR HA 1 1
3 6818 1 1 108 THR HB H 1.473 13.183 -7.917 1.00 . A A . 108 THR HB 1 1
3 6819 1 1 108 THR HG1 H 3.387 13.694 -7.347 1.00 . A A . 108 THR HG1 1 1
3 6820 1 1 108 THR HG21 H 0.644 13.955 -5.093 1.00 . A A . 108 THR HG21 1 1
3 6821 1 1 108 THR HG22 H -0.436 13.676 -6.482 1.00 . A A . 108 THR HG22 1 1
3 6822 1 1 108 THR HG23 H 0.687 15.038 -6.506 1.00 . A A . 108 THR HG23 1 1
3 6823 1 1 108 THR N N 2.181 11.422 -5.121 1.00 . A A . 108 THR N 1 1
3 6824 1 1 108 THR O O 3.186 10.507 -7.624 1.00 . A A . 108 THR O 1 1
3 6825 1 1 108 THR OG1 O 2.875 13.666 -6.512 1.00 . A A . 108 THR OG1 1 1
3 6826 1 1 109 PRO C C 1.775 10.107 -10.775 1.00 . A A . 109 PRO C 1 1
3 6827 1 1 109 PRO CA C 1.415 9.314 -9.502 1.00 . A A . 109 PRO CA 1 1
3 6828 1 1 109 PRO CB C 0.155 8.465 -9.706 1.00 . A A . 109 PRO CB 1 1
3 6829 1 1 109 PRO CD C -0.379 10.311 -8.278 1.00 . A A . 109 PRO CD 1 1
3 6830 1 1 109 PRO CG C -0.964 9.463 -9.409 1.00 . A A . 109 PRO CG 1 1
3 6831 1 1 109 PRO HA H 2.252 8.662 -9.248 1.00 . A A . 109 PRO HA 1 1
3 6832 1 1 109 PRO HB2 H 0.076 8.056 -10.714 1.00 . A A . 109 PRO HB2 1 1
3 6833 1 1 109 PRO HB3 H 0.133 7.661 -8.969 1.00 . A A . 109 PRO HB3 1 1
3 6834 1 1 109 PRO HD2 H -0.691 11.351 -8.390 1.00 . A A . 109 PRO HD2 1 1
3 6835 1 1 109 PRO HD3 H -0.720 9.916 -7.320 1.00 . A A . 109 PRO HD3 1 1
3 6836 1 1 109 PRO HG2 H -1.143 10.087 -10.285 1.00 . A A . 109 PRO HG2 1 1
3 6837 1 1 109 PRO HG3 H -1.883 8.962 -9.102 1.00 . A A . 109 PRO HG3 1 1
3 6838 1 1 109 PRO N N 1.074 10.188 -8.372 1.00 . A A . 109 PRO N 1 1
3 6839 1 1 109 PRO O O 1.634 11.332 -10.811 1.00 . A A . 109 PRO O 1 1
3 6840 1 1 110 ASP C C 1.868 9.153 -14.330 1.00 . A A . 110 ASP C 1 1
3 6841 1 1 110 ASP CA C 2.442 9.987 -13.169 1.00 . A A . 110 ASP CA 1 1
3 6842 1 1 110 ASP CB C 3.960 10.201 -13.362 1.00 . A A . 110 ASP CB 1 1
3 6843 1 1 110 ASP CG C 4.340 11.292 -14.371 1.00 . A A . 110 ASP CG 1 1
3 6844 1 1 110 ASP H H 2.290 8.409 -11.752 1.00 . A A . 110 ASP H 1 1
3 6845 1 1 110 ASP HA H 1.955 10.963 -13.212 1.00 . A A . 110 ASP HA 1 1
3 6846 1 1 110 ASP HB2 H 4.381 10.505 -12.420 1.00 . A A . 110 ASP HB2 1 1
3 6847 1 1 110 ASP HB3 H 4.428 9.257 -13.647 1.00 . A A . 110 ASP HB3 1 1
3 6848 1 1 110 ASP N N 2.177 9.407 -11.843 1.00 . A A . 110 ASP N 1 1
3 6849 1 1 110 ASP O O 1.330 8.051 -14.170 1.00 . A A . 110 ASP O 1 1
3 6850 1 1 110 ASP OD1 O 3.452 12.039 -14.840 1.00 . A A . 110 ASP OD1 1 1
3 6851 1 1 110 ASP OD2 O 5.536 11.400 -14.730 1.00 . A A . 110 ASP OD2 1 1
3 6852 1 1 111 SER C C 2.331 8.020 -17.385 1.00 . A A . 111 SER C 1 1
3 6853 1 1 111 SER CA C 1.527 9.195 -16.810 1.00 . A A . 111 SER CA 1 1
3 6854 1 1 111 SER CB C 1.537 10.339 -17.826 1.00 . A A . 111 SER CB 1 1
3 6855 1 1 111 SER H H 2.456 10.627 -15.530 1.00 . A A . 111 SER H 1 1
3 6856 1 1 111 SER HA H 0.499 8.858 -16.682 1.00 . A A . 111 SER HA 1 1
3 6857 1 1 111 SER HB2 H 2.565 10.645 -18.025 1.00 . A A . 111 SER HB2 1 1
3 6858 1 1 111 SER HB3 H 1.084 9.997 -18.755 1.00 . A A . 111 SER HB3 1 1
3 6859 1 1 111 SER HG H 0.741 12.106 -18.044 1.00 . A A . 111 SER HG 1 1
3 6860 1 1 111 SER N N 2.018 9.708 -15.528 1.00 . A A . 111 SER N 1 1
3 6861 1 1 111 SER O O 1.859 7.381 -18.328 1.00 . A A . 111 SER O 1 1
3 6862 1 1 111 SER OG O 0.808 11.442 -17.323 1.00 . A A . 111 SER OG 1 1
3 6863 1 1 112 SER C C 4.727 5.677 -16.108 1.00 . A A . 112 SER C 1 1
3 6864 1 1 112 SER CA C 4.399 6.620 -17.271 1.00 . A A . 112 SER CA 1 1
3 6865 1 1 112 SER CB C 5.675 7.170 -17.926 1.00 . A A . 112 SER CB 1 1
3 6866 1 1 112 SER H H 3.815 8.260 -16.036 1.00 . A A . 112 SER H 1 1
3 6867 1 1 112 SER HA H 3.890 6.016 -18.026 1.00 . A A . 112 SER HA 1 1
3 6868 1 1 112 SER HB2 H 6.328 6.339 -18.194 1.00 . A A . 112 SER HB2 1 1
3 6869 1 1 112 SER HB3 H 5.406 7.704 -18.839 1.00 . A A . 112 SER HB3 1 1
3 6870 1 1 112 SER HG H 5.963 8.940 -17.159 1.00 . A A . 112 SER HG 1 1
3 6871 1 1 112 SER N N 3.513 7.717 -16.838 1.00 . A A . 112 SER N 1 1
3 6872 1 1 112 SER O O 4.778 6.109 -14.956 1.00 . A A . 112 SER O 1 1
3 6873 1 1 112 SER OG O 6.379 8.050 -17.066 1.00 . A A . 112 SER OG 1 1
3 6874 1 1 113 TRP C C 6.329 3.671 -14.484 1.00 . A A . 113 TRP C 1 1
3 6875 1 1 113 TRP CA C 5.119 3.348 -15.371 1.00 . A A . 113 TRP CA 1 1
3 6876 1 1 113 TRP CB C 5.289 1.963 -16.012 1.00 . A A . 113 TRP CB 1 1
3 6877 1 1 113 TRP CD1 C 3.636 1.053 -17.710 1.00 . A A . 113 TRP CD1 1 1
3 6878 1 1 113 TRP CD2 C 3.083 0.503 -15.606 1.00 . A A . 113 TRP CD2 1 1
3 6879 1 1 113 TRP CE2 C 2.133 -0.136 -16.462 1.00 . A A . 113 TRP CE2 1 1
3 6880 1 1 113 TRP CE3 C 2.930 0.301 -14.217 1.00 . A A . 113 TRP CE3 1 1
3 6881 1 1 113 TRP CG C 4.046 1.233 -16.434 1.00 . A A . 113 TRP CG 1 1
3 6882 1 1 113 TRP CH2 C 0.984 -1.137 -14.576 1.00 . A A . 113 TRP CH2 1 1
3 6883 1 1 113 TRP CZ2 C 1.106 -0.957 -15.966 1.00 . A A . 113 TRP CZ2 1 1
3 6884 1 1 113 TRP CZ3 C 1.891 -0.505 -13.708 1.00 . A A . 113 TRP CZ3 1 1
3 6885 1 1 113 TRP H H 4.914 4.095 -17.368 1.00 . A A . 113 TRP H 1 1
3 6886 1 1 113 TRP HA H 4.240 3.317 -14.731 1.00 . A A . 113 TRP HA 1 1
3 6887 1 1 113 TRP HB2 H 5.965 2.047 -16.865 1.00 . A A . 113 TRP HB2 1 1
3 6888 1 1 113 TRP HB3 H 5.784 1.323 -15.283 1.00 . A A . 113 TRP HB3 1 1
3 6889 1 1 113 TRP HD1 H 4.144 1.466 -18.575 1.00 . A A . 113 TRP HD1 1 1
3 6890 1 1 113 TRP HE1 H 2.044 -0.050 -18.591 1.00 . A A . 113 TRP HE1 1 1
3 6891 1 1 113 TRP HE3 H 3.623 0.774 -13.539 1.00 . A A . 113 TRP HE3 1 1
3 6892 1 1 113 TRP HH2 H 0.193 -1.753 -14.169 1.00 . A A . 113 TRP HH2 1 1
3 6893 1 1 113 TRP HZ2 H 0.420 -1.452 -16.640 1.00 . A A . 113 TRP HZ2 1 1
3 6894 1 1 113 TRP HZ3 H 1.792 -0.645 -12.641 1.00 . A A . 113 TRP HZ3 1 1
3 6895 1 1 113 TRP N N 4.915 4.382 -16.394 1.00 . A A . 113 TRP N 1 1
3 6896 1 1 113 TRP NE1 N 2.507 0.251 -17.732 1.00 . A A . 113 TRP NE1 1 1
3 6897 1 1 113 TRP O O 7.459 3.784 -14.974 1.00 . A A . 113 TRP O 1 1
3 6898 1 1 114 LYS C C 7.238 3.175 -11.080 1.00 . A A . 114 LYS C 1 1
3 6899 1 1 114 LYS CA C 7.063 4.229 -12.168 1.00 . A A . 114 LYS CA 1 1
3 6900 1 1 114 LYS CB C 6.607 5.586 -11.587 1.00 . A A . 114 LYS CB 1 1
3 6901 1 1 114 LYS CD C 8.534 6.944 -12.690 1.00 . A A . 114 LYS CD 1 1
3 6902 1 1 114 LYS CE C 7.639 7.256 -13.896 1.00 . A A . 114 LYS CE 1 1
3 6903 1 1 114 LYS CG C 7.734 6.620 -11.415 1.00 . A A . 114 LYS CG 1 1
3 6904 1 1 114 LYS H H 5.123 3.695 -12.869 1.00 . A A . 114 LYS H 1 1
3 6905 1 1 114 LYS HA H 8.030 4.340 -12.654 1.00 . A A . 114 LYS HA 1 1
3 6906 1 1 114 LYS HB2 H 5.835 6.017 -12.227 1.00 . A A . 114 LYS HB2 1 1
3 6907 1 1 114 LYS HB3 H 6.133 5.423 -10.617 1.00 . A A . 114 LYS HB3 1 1
3 6908 1 1 114 LYS HD2 H 9.181 7.799 -12.490 1.00 . A A . 114 LYS HD2 1 1
3 6909 1 1 114 LYS HD3 H 9.182 6.104 -12.930 1.00 . A A . 114 LYS HD3 1 1
3 6910 1 1 114 LYS HE2 H 6.972 6.408 -14.075 1.00 . A A . 114 LYS HE2 1 1
3 6911 1 1 114 LYS HE3 H 7.022 8.130 -13.671 1.00 . A A . 114 LYS HE3 1 1
3 6912 1 1 114 LYS HG2 H 7.284 7.543 -11.046 1.00 . A A . 114 LYS HG2 1 1
3 6913 1 1 114 LYS HG3 H 8.427 6.260 -10.653 1.00 . A A . 114 LYS HG3 1 1
3 6914 1 1 114 LYS HZ1 H 7.835 7.691 -15.904 1.00 . A A . 114 LYS HZ1 1 1
3 6915 1 1 114 LYS HZ2 H 9.052 6.715 -15.312 1.00 . A A . 114 LYS HZ2 1 1
3 6916 1 1 114 LYS HZ3 H 9.037 8.324 -14.984 1.00 . A A . 114 LYS HZ3 1 1
3 6917 1 1 114 LYS N N 6.088 3.795 -13.176 1.00 . A A . 114 LYS N 1 1
3 6918 1 1 114 LYS NZ N 8.444 7.508 -15.111 1.00 . A A . 114 LYS NZ 1 1
3 6919 1 1 114 LYS O O 6.254 2.598 -10.619 1.00 . A A . 114 LYS O 1 1
3 6920 1 1 115 THR C C 8.996 2.454 -8.313 1.00 . A A . 115 THR C 1 1
3 6921 1 1 115 THR CA C 8.857 1.884 -9.724 1.00 . A A . 115 THR CA 1 1
3 6922 1 1 115 THR CB C 10.135 1.169 -10.181 1.00 . A A . 115 THR CB 1 1
3 6923 1 1 115 THR CG2 C 10.370 -0.133 -9.420 1.00 . A A . 115 THR CG2 1 1
3 6924 1 1 115 THR H H 9.231 3.501 -11.062 1.00 . A A . 115 THR H 1 1
3 6925 1 1 115 THR HA H 8.064 1.136 -9.713 1.00 . A A . 115 THR HA 1 1
3 6926 1 1 115 THR HB H 10.995 1.824 -10.048 1.00 . A A . 115 THR HB 1 1
3 6927 1 1 115 THR HG1 H 9.159 0.392 -11.671 1.00 . A A . 115 THR HG1 1 1
3 6928 1 1 115 THR HG21 H 9.506 -0.791 -9.523 1.00 . A A . 115 THR HG21 1 1
3 6929 1 1 115 THR HG22 H 10.536 0.077 -8.363 1.00 . A A . 115 THR HG22 1 1
3 6930 1 1 115 THR HG23 H 11.254 -0.634 -9.816 1.00 . A A . 115 THR HG23 1 1
3 6931 1 1 115 THR N N 8.480 2.949 -10.664 1.00 . A A . 115 THR N 1 1
3 6932 1 1 115 THR O O 9.866 3.281 -8.032 1.00 . A A . 115 THR O 1 1
3 6933 1 1 115 THR OG1 O 10.032 0.837 -11.550 1.00 . A A . 115 THR OG1 1 1
3 6934 1 1 116 ILE C C 8.698 1.865 -5.041 1.00 . A A . 116 ILE C 1 1
3 6935 1 1 116 ILE CA C 7.886 2.626 -6.100 1.00 . A A . 116 ILE CA 1 1
3 6936 1 1 116 ILE CB C 6.363 2.697 -5.827 1.00 . A A . 116 ILE CB 1 1
3 6937 1 1 116 ILE CD1 C 6.034 4.787 -7.359 1.00 . A A . 116 ILE CD1 1 1
3 6938 1 1 116 ILE CG1 C 5.563 3.376 -6.968 1.00 . A A . 116 ILE CG1 1 1
3 6939 1 1 116 ILE CG2 C 6.077 3.430 -4.508 1.00 . A A . 116 ILE CG2 1 1
3 6940 1 1 116 ILE H H 7.441 1.333 -7.728 1.00 . A A . 116 ILE H 1 1
3 6941 1 1 116 ILE HA H 8.263 3.649 -6.103 1.00 . A A . 116 ILE HA 1 1
3 6942 1 1 116 ILE HB H 5.981 1.678 -5.732 1.00 . A A . 116 ILE HB 1 1
3 6943 1 1 116 ILE HD11 H 7.051 4.757 -7.750 1.00 . A A . 116 ILE HD11 1 1
3 6944 1 1 116 ILE HD12 H 5.381 5.185 -8.135 1.00 . A A . 116 ILE HD12 1 1
3 6945 1 1 116 ILE HD13 H 5.992 5.456 -6.499 1.00 . A A . 116 ILE HD13 1 1
3 6946 1 1 116 ILE HG12 H 5.601 2.743 -7.855 1.00 . A A . 116 ILE HG12 1 1
3 6947 1 1 116 ILE HG13 H 4.515 3.433 -6.673 1.00 . A A . 116 ILE HG13 1 1
3 6948 1 1 116 ILE HG21 H 5.005 3.577 -4.391 1.00 . A A . 116 ILE HG21 1 1
3 6949 1 1 116 ILE HG22 H 6.423 2.821 -3.675 1.00 . A A . 116 ILE HG22 1 1
3 6950 1 1 116 ILE HG23 H 6.583 4.395 -4.486 1.00 . A A . 116 ILE HG23 1 1
3 6951 1 1 116 ILE N N 8.103 2.042 -7.423 1.00 . A A . 116 ILE N 1 1
3 6952 1 1 116 ILE O O 8.164 1.059 -4.281 1.00 . A A . 116 ILE O 1 1
3 6953 1 1 117 GLU C C 10.902 2.333 -2.680 1.00 . A A . 117 GLU C 1 1
3 6954 1 1 117 GLU CA C 10.902 1.516 -3.990 1.00 . A A . 117 GLU CA 1 1
3 6955 1 1 117 GLU CB C 12.314 1.218 -4.538 1.00 . A A . 117 GLU CB 1 1
3 6956 1 1 117 GLU CD C 14.518 1.981 -5.519 1.00 . A A . 117 GLU CD 1 1
3 6957 1 1 117 GLU CG C 13.072 2.382 -5.196 1.00 . A A . 117 GLU CG 1 1
3 6958 1 1 117 GLU H H 10.404 2.744 -5.682 1.00 . A A . 117 GLU H 1 1
3 6959 1 1 117 GLU HA H 10.487 0.539 -3.750 1.00 . A A . 117 GLU HA 1 1
3 6960 1 1 117 GLU HB2 H 12.915 0.842 -3.709 1.00 . A A . 117 GLU HB2 1 1
3 6961 1 1 117 GLU HB3 H 12.231 0.415 -5.272 1.00 . A A . 117 GLU HB3 1 1
3 6962 1 1 117 GLU HG2 H 12.554 2.682 -6.109 1.00 . A A . 117 GLU HG2 1 1
3 6963 1 1 117 GLU HG3 H 13.094 3.238 -4.522 1.00 . A A . 117 GLU HG3 1 1
3 6964 1 1 117 GLU N N 10.014 2.104 -5.005 1.00 . A A . 117 GLU N 1 1
3 6965 1 1 117 GLU O O 11.515 3.402 -2.589 1.00 . A A . 117 GLU O 1 1
3 6966 1 1 117 GLU OE1 O 15.382 1.973 -4.609 1.00 . A A . 117 GLU OE1 1 1
3 6967 1 1 117 GLU OE2 O 14.841 1.676 -6.692 1.00 . A A . 117 GLU OE2 1 1
3 6968 1 1 118 ILE C C 10.578 1.723 0.816 1.00 . A A . 118 ILE C 1 1
3 6969 1 1 118 ILE CA C 9.988 2.532 -0.365 1.00 . A A . 118 ILE CA 1 1
3 6970 1 1 118 ILE CB C 8.486 2.875 -0.177 1.00 . A A . 118 ILE CB 1 1
3 6971 1 1 118 ILE CD1 C 6.528 4.239 -1.205 1.00 . A A . 118 ILE CD1 1 1
3 6972 1 1 118 ILE CG1 C 8.029 3.911 -1.234 1.00 . A A . 118 ILE CG1 1 1
3 6973 1 1 118 ILE CG2 C 8.194 3.420 1.235 1.00 . A A . 118 ILE CG2 1 1
3 6974 1 1 118 ILE H H 9.761 0.928 -1.790 1.00 . A A . 118 ILE H 1 1
3 6975 1 1 118 ILE HA H 10.507 3.486 -0.413 1.00 . A A . 118 ILE HA 1 1
3 6976 1 1 118 ILE HB H 7.904 1.964 -0.313 1.00 . A A . 118 ILE HB 1 1
3 6977 1 1 118 ILE HD11 H 6.258 4.753 -0.285 1.00 . A A . 118 ILE HD11 1 1
3 6978 1 1 118 ILE HD12 H 6.288 4.900 -2.036 1.00 . A A . 118 ILE HD12 1 1
3 6979 1 1 118 ILE HD13 H 5.943 3.323 -1.295 1.00 . A A . 118 ILE HD13 1 1
3 6980 1 1 118 ILE HG12 H 8.589 4.837 -1.097 1.00 . A A . 118 ILE HG12 1 1
3 6981 1 1 118 ILE HG13 H 8.257 3.534 -2.230 1.00 . A A . 118 ILE HG13 1 1
3 6982 1 1 118 ILE HG21 H 7.129 3.607 1.346 1.00 . A A . 118 ILE HG21 1 1
3 6983 1 1 118 ILE HG22 H 8.468 2.694 1.996 1.00 . A A . 118 ILE HG22 1 1
3 6984 1 1 118 ILE HG23 H 8.727 4.357 1.396 1.00 . A A . 118 ILE HG23 1 1
3 6985 1 1 118 ILE N N 10.206 1.831 -1.650 1.00 . A A . 118 ILE N 1 1
3 6986 1 1 118 ILE O O 10.267 0.538 0.960 1.00 . A A . 118 ILE O 1 1
3 6987 1 1 119 PRO C C 11.414 1.391 4.074 1.00 . A A . 119 PRO C 1 1
3 6988 1 1 119 PRO CA C 12.159 1.630 2.747 1.00 . A A . 119 PRO CA 1 1
3 6989 1 1 119 PRO CB C 13.374 2.535 2.968 1.00 . A A . 119 PRO CB 1 1
3 6990 1 1 119 PRO CD C 11.776 3.742 1.701 1.00 . A A . 119 PRO CD 1 1
3 6991 1 1 119 PRO CG C 12.739 3.921 2.870 1.00 . A A . 119 PRO CG 1 1
3 6992 1 1 119 PRO HA H 12.488 0.664 2.374 1.00 . A A . 119 PRO HA 1 1
3 6993 1 1 119 PRO HB2 H 13.874 2.347 3.917 1.00 . A A . 119 PRO HB2 1 1
3 6994 1 1 119 PRO HB3 H 14.086 2.407 2.159 1.00 . A A . 119 PRO HB3 1 1
3 6995 1 1 119 PRO HD2 H 10.916 4.397 1.824 1.00 . A A . 119 PRO HD2 1 1
3 6996 1 1 119 PRO HD3 H 12.291 3.984 0.773 1.00 . A A . 119 PRO HD3 1 1
3 6997 1 1 119 PRO HG2 H 12.159 4.145 3.764 1.00 . A A . 119 PRO HG2 1 1
3 6998 1 1 119 PRO HG3 H 13.474 4.701 2.689 1.00 . A A . 119 PRO HG3 1 1
3 6999 1 1 119 PRO N N 11.385 2.334 1.711 1.00 . A A . 119 PRO N 1 1
3 7000 1 1 119 PRO O O 12.035 1.006 5.066 1.00 . A A . 119 PRO O 1 1
3 7001 1 1 120 PHE C C 9.638 2.956 6.286 1.00 . A A . 120 PHE C 1 1
3 7002 1 1 120 PHE CA C 9.271 1.794 5.332 1.00 . A A . 120 PHE CA 1 1
3 7003 1 1 120 PHE CB C 9.158 0.446 6.069 1.00 . A A . 120 PHE CB 1 1
3 7004 1 1 120 PHE CD1 C 7.759 -0.979 4.497 1.00 . A A . 120 PHE CD1 1 1
3 7005 1 1 120 PHE CD2 C 10.024 -1.702 5.024 1.00 . A A . 120 PHE CD2 1 1
3 7006 1 1 120 PHE CE1 C 7.599 -2.102 3.665 1.00 . A A . 120 PHE CE1 1 1
3 7007 1 1 120 PHE CE2 C 9.861 -2.827 4.196 1.00 . A A . 120 PHE CE2 1 1
3 7008 1 1 120 PHE CG C 8.974 -0.773 5.178 1.00 . A A . 120 PHE CG 1 1
3 7009 1 1 120 PHE CZ C 8.648 -3.026 3.515 1.00 . A A . 120 PHE CZ 1 1
3 7010 1 1 120 PHE H H 9.674 1.891 3.243 1.00 . A A . 120 PHE H 1 1
3 7011 1 1 120 PHE HA H 8.265 2.023 4.981 1.00 . A A . 120 PHE HA 1 1
3 7012 1 1 120 PHE HB2 H 10.051 0.303 6.675 1.00 . A A . 120 PHE HB2 1 1
3 7013 1 1 120 PHE HB3 H 8.313 0.501 6.756 1.00 . A A . 120 PHE HB3 1 1
3 7014 1 1 120 PHE HD1 H 6.945 -0.279 4.619 1.00 . A A . 120 PHE HD1 1 1
3 7015 1 1 120 PHE HD2 H 10.960 -1.554 5.546 1.00 . A A . 120 PHE HD2 1 1
3 7016 1 1 120 PHE HE1 H 6.660 -2.270 3.158 1.00 . A A . 120 PHE HE1 1 1
3 7017 1 1 120 PHE HE2 H 10.662 -3.544 4.093 1.00 . A A . 120 PHE HE2 1 1
3 7018 1 1 120 PHE HZ H 8.513 -3.901 2.895 1.00 . A A . 120 PHE HZ 1 1
3 7019 1 1 120 PHE N N 10.110 1.674 4.124 1.00 . A A . 120 PHE N 1 1
3 7020 1 1 120 PHE O O 8.754 3.475 6.965 1.00 . A A . 120 PHE O 1 1
3 7021 1 1 121 SER C C 10.810 5.986 6.612 1.00 . A A . 121 SER C 1 1
3 7022 1 1 121 SER CA C 11.321 4.612 7.089 1.00 . A A . 121 SER CA 1 1
3 7023 1 1 121 SER CB C 12.852 4.573 7.200 1.00 . A A . 121 SER CB 1 1
3 7024 1 1 121 SER H H 11.599 3.061 5.693 1.00 . A A . 121 SER H 1 1
3 7025 1 1 121 SER HA H 10.928 4.476 8.098 1.00 . A A . 121 SER HA 1 1
3 7026 1 1 121 SER HB2 H 13.219 5.523 7.574 1.00 . A A . 121 SER HB2 1 1
3 7027 1 1 121 SER HB3 H 13.143 3.788 7.898 1.00 . A A . 121 SER HB3 1 1
3 7028 1 1 121 SER HG H 14.363 4.617 5.944 1.00 . A A . 121 SER HG 1 1
3 7029 1 1 121 SER N N 10.872 3.475 6.269 1.00 . A A . 121 SER N 1 1
3 7030 1 1 121 SER O O 11.211 7.021 7.144 1.00 . A A . 121 SER O 1 1
3 7031 1 1 121 SER OG O 13.434 4.299 5.941 1.00 . A A . 121 SER OG 1 1
3 7032 1 1 122 SER C C 7.941 7.604 5.834 1.00 . A A . 122 SER C 1 1
3 7033 1 1 122 SER CA C 9.249 7.234 5.112 1.00 . A A . 122 SER CA 1 1
3 7034 1 1 122 SER CB C 8.953 7.082 3.611 1.00 . A A . 122 SER CB 1 1
3 7035 1 1 122 SER H H 9.685 5.146 5.178 1.00 . A A . 122 SER H 1 1
3 7036 1 1 122 SER HA H 9.931 8.077 5.231 1.00 . A A . 122 SER HA 1 1
3 7037 1 1 122 SER HB2 H 8.141 6.368 3.467 1.00 . A A . 122 SER HB2 1 1
3 7038 1 1 122 SER HB3 H 8.643 8.048 3.207 1.00 . A A . 122 SER HB3 1 1
3 7039 1 1 122 SER HG H 9.928 6.727 1.945 1.00 . A A . 122 SER HG 1 1
3 7040 1 1 122 SER N N 9.902 6.018 5.630 1.00 . A A . 122 SER N 1 1
3 7041 1 1 122 SER O O 7.426 8.700 5.617 1.00 . A A . 122 SER O 1 1
3 7042 1 1 122 SER OG O 10.100 6.628 2.913 1.00 . A A . 122 SER OG 1 1
3 7043 1 1 123 PHE C C 5.919 7.606 8.514 1.00 . A A . 123 PHE C 1 1
3 7044 1 1 123 PHE CA C 6.013 6.823 7.186 1.00 . A A . 123 PHE CA 1 1
3 7045 1 1 123 PHE CB C 5.410 5.417 7.321 1.00 . A A . 123 PHE CB 1 1
3 7046 1 1 123 PHE CD1 C 5.948 4.180 5.156 1.00 . A A . 123 PHE CD1 1 1
3 7047 1 1 123 PHE CD2 C 3.627 4.636 5.689 1.00 . A A . 123 PHE CD2 1 1
3 7048 1 1 123 PHE CE1 C 5.545 3.533 3.974 1.00 . A A . 123 PHE CE1 1 1
3 7049 1 1 123 PHE CE2 C 3.222 4.013 4.497 1.00 . A A . 123 PHE CE2 1 1
3 7050 1 1 123 PHE CG C 4.991 4.741 6.022 1.00 . A A . 123 PHE CG 1 1
3 7051 1 1 123 PHE CZ C 4.183 3.461 3.635 1.00 . A A . 123 PHE CZ 1 1
3 7052 1 1 123 PHE H H 7.855 5.837 6.826 1.00 . A A . 123 PHE H 1 1
3 7053 1 1 123 PHE HA H 5.410 7.367 6.458 1.00 . A A . 123 PHE HA 1 1
3 7054 1 1 123 PHE HB2 H 6.110 4.770 7.852 1.00 . A A . 123 PHE HB2 1 1
3 7055 1 1 123 PHE HB3 H 4.528 5.508 7.944 1.00 . A A . 123 PHE HB3 1 1
3 7056 1 1 123 PHE HD1 H 6.993 4.239 5.403 1.00 . A A . 123 PHE HD1 1 1
3 7057 1 1 123 PHE HD2 H 2.880 5.034 6.352 1.00 . A A . 123 PHE HD2 1 1
3 7058 1 1 123 PHE HE1 H 6.282 3.082 3.331 1.00 . A A . 123 PHE HE1 1 1
3 7059 1 1 123 PHE HE2 H 2.171 3.953 4.252 1.00 . A A . 123 PHE HE2 1 1
3 7060 1 1 123 PHE HZ H 3.874 2.969 2.724 1.00 . A A . 123 PHE HZ 1 1
3 7061 1 1 123 PHE N N 7.374 6.706 6.650 1.00 . A A . 123 PHE N 1 1
3 7062 1 1 123 PHE O O 6.815 7.525 9.361 1.00 . A A . 123 PHE O 1 1
3 7063 1 1 124 ARG C C 3.227 8.740 10.608 1.00 . A A . 124 ARG C 1 1
3 7064 1 1 124 ARG CA C 4.443 9.238 9.804 1.00 . A A . 124 ARG CA 1 1
3 7065 1 1 124 ARG CB C 4.169 10.636 9.199 1.00 . A A . 124 ARG CB 1 1
3 7066 1 1 124 ARG CD C 6.620 11.074 8.378 1.00 . A A . 124 ARG CD 1 1
3 7067 1 1 124 ARG CG C 5.369 11.595 9.103 1.00 . A A . 124 ARG CG 1 1
3 7068 1 1 124 ARG CZ C 8.894 10.344 9.122 1.00 . A A . 124 ARG CZ 1 1
3 7069 1 1 124 ARG H H 4.092 8.234 7.968 1.00 . A A . 124 ARG H 1 1
3 7070 1 1 124 ARG HA H 5.268 9.303 10.510 1.00 . A A . 124 ARG HA 1 1
3 7071 1 1 124 ARG HB2 H 3.734 10.518 8.205 1.00 . A A . 124 ARG HB2 1 1
3 7072 1 1 124 ARG HB3 H 3.416 11.146 9.801 1.00 . A A . 124 ARG HB3 1 1
3 7073 1 1 124 ARG HD2 H 6.332 10.360 7.604 1.00 . A A . 124 ARG HD2 1 1
3 7074 1 1 124 ARG HD3 H 7.090 11.929 7.889 1.00 . A A . 124 ARG HD3 1 1
3 7075 1 1 124 ARG HE H 7.246 10.183 10.221 1.00 . A A . 124 ARG HE 1 1
3 7076 1 1 124 ARG HG2 H 5.025 12.483 8.569 1.00 . A A . 124 ARG HG2 1 1
3 7077 1 1 124 ARG HG3 H 5.649 11.919 10.104 1.00 . A A . 124 ARG HG3 1 1
3 7078 1 1 124 ARG HH11 H 8.871 10.996 7.237 1.00 . A A . 124 ARG HH11 1 1
3 7079 1 1 124 ARG HH12 H 10.458 10.703 7.907 1.00 . A A . 124 ARG HH12 1 1
3 7080 1 1 124 ARG HH21 H 9.306 9.711 10.985 1.00 . A A . 124 ARG HH21 1 1
3 7081 1 1 124 ARG HH22 H 10.668 9.796 9.898 1.00 . A A . 124 ARG HH22 1 1
3 7082 1 1 124 ARG N N 4.796 8.317 8.700 1.00 . A A . 124 ARG N 1 1
3 7083 1 1 124 ARG NE N 7.593 10.472 9.312 1.00 . A A . 124 ARG NE 1 1
3 7084 1 1 124 ARG NH1 N 9.451 10.658 7.993 1.00 . A A . 124 ARG NH1 1 1
3 7085 1 1 124 ARG NH2 N 9.678 9.913 10.065 1.00 . A A . 124 ARG NH2 1 1
3 7086 1 1 124 ARG O O 2.561 7.792 10.194 1.00 . A A . 124 ARG O 1 1
3 7087 1 1 125 ARG C C 0.429 9.612 12.147 1.00 . A A . 125 ARG C 1 1
3 7088 1 1 125 ARG CA C 1.768 8.999 12.615 1.00 . A A . 125 ARG CA 1 1
3 7089 1 1 125 ARG CB C 2.029 9.411 14.082 1.00 . A A . 125 ARG CB 1 1
3 7090 1 1 125 ARG CD C 4.599 9.285 14.574 1.00 . A A . 125 ARG CD 1 1
3 7091 1 1 125 ARG CG C 3.193 8.717 14.826 1.00 . A A . 125 ARG CG 1 1
3 7092 1 1 125 ARG CZ C 5.331 11.377 15.793 1.00 . A A . 125 ARG CZ 1 1
3 7093 1 1 125 ARG H H 3.485 10.157 12.017 1.00 . A A . 125 ARG H 1 1
3 7094 1 1 125 ARG HA H 1.654 7.914 12.588 1.00 . A A . 125 ARG HA 1 1
3 7095 1 1 125 ARG HB2 H 2.144 10.495 14.137 1.00 . A A . 125 ARG HB2 1 1
3 7096 1 1 125 ARG HB3 H 1.128 9.171 14.646 1.00 . A A . 125 ARG HB3 1 1
3 7097 1 1 125 ARG HD2 H 5.310 8.742 15.199 1.00 . A A . 125 ARG HD2 1 1
3 7098 1 1 125 ARG HD3 H 4.874 9.104 13.535 1.00 . A A . 125 ARG HD3 1 1
3 7099 1 1 125 ARG HE H 4.237 11.331 14.147 1.00 . A A . 125 ARG HE 1 1
3 7100 1 1 125 ARG HG2 H 3.000 8.803 15.896 1.00 . A A . 125 ARG HG2 1 1
3 7101 1 1 125 ARG HG3 H 3.191 7.654 14.581 1.00 . A A . 125 ARG HG3 1 1
3 7102 1 1 125 ARG HH11 H 6.255 9.807 16.656 1.00 . A A . 125 ARG HH11 1 1
3 7103 1 1 125 ARG HH12 H 6.557 11.397 17.347 1.00 . A A . 125 ARG HH12 1 1
3 7104 1 1 125 ARG HH21 H 4.691 13.224 15.265 1.00 . A A . 125 ARG HH21 1 1
3 7105 1 1 125 ARG HH22 H 5.822 13.124 16.606 1.00 . A A . 125 ARG HH22 1 1
3 7106 1 1 125 ARG N N 2.916 9.361 11.752 1.00 . A A . 125 ARG N 1 1
3 7107 1 1 125 ARG NE N 4.677 10.736 14.841 1.00 . A A . 125 ARG NE 1 1
3 7108 1 1 125 ARG NH1 N 6.076 10.801 16.686 1.00 . A A . 125 ARG NH1 1 1
3 7109 1 1 125 ARG NH2 N 5.279 12.672 15.878 1.00 . A A . 125 ARG NH2 1 1
3 7110 1 1 125 ARG O O 0.387 10.737 11.647 1.00 . A A . 125 ARG O 1 1
3 7111 1 1 126 ARG C C -2.071 10.467 13.799 1.00 . A A . 126 ARG C 1 1
3 7112 1 1 126 ARG CA C -2.036 9.469 12.630 1.00 . A A . 126 ARG CA 1 1
3 7113 1 1 126 ARG CB C -3.035 8.309 12.877 1.00 . A A . 126 ARG CB 1 1
3 7114 1 1 126 ARG CD C -1.513 6.805 14.332 1.00 . A A . 126 ARG CD 1 1
3 7115 1 1 126 ARG CG C -2.874 7.502 14.194 1.00 . A A . 126 ARG CG 1 1
3 7116 1 1 126 ARG CZ C -0.218 5.512 15.991 1.00 . A A . 126 ARG CZ 1 1
3 7117 1 1 126 ARG H H -0.580 7.954 12.717 1.00 . A A . 126 ARG H 1 1
3 7118 1 1 126 ARG HA H -2.339 10.003 11.727 1.00 . A A . 126 ARG HA 1 1
3 7119 1 1 126 ARG HB2 H -4.042 8.729 12.876 1.00 . A A . 126 ARG HB2 1 1
3 7120 1 1 126 ARG HB3 H -2.980 7.616 12.036 1.00 . A A . 126 ARG HB3 1 1
3 7121 1 1 126 ARG HD2 H -1.346 6.237 13.424 1.00 . A A . 126 ARG HD2 1 1
3 7122 1 1 126 ARG HD3 H -0.749 7.572 14.440 1.00 . A A . 126 ARG HD3 1 1
3 7123 1 1 126 ARG HE H -2.165 5.852 16.142 1.00 . A A . 126 ARG HE 1 1
3 7124 1 1 126 ARG HG2 H -3.009 8.175 15.037 1.00 . A A . 126 ARG HG2 1 1
3 7125 1 1 126 ARG HG3 H -3.658 6.746 14.230 1.00 . A A . 126 ARG HG3 1 1
3 7126 1 1 126 ARG HH11 H 0.825 5.531 14.283 1.00 . A A . 126 ARG HH11 1 1
3 7127 1 1 126 ARG HH12 H 1.716 5.111 15.733 1.00 . A A . 126 ARG HH12 1 1
3 7128 1 1 126 ARG HH21 H -0.976 5.082 17.795 1.00 . A A . 126 ARG HH21 1 1
3 7129 1 1 126 ARG HH22 H 0.751 4.808 17.589 1.00 . A A . 126 ARG HH22 1 1
3 7130 1 1 126 ARG N N -0.685 8.910 12.416 1.00 . A A . 126 ARG N 1 1
3 7131 1 1 126 ARG NE N -1.378 5.927 15.504 1.00 . A A . 126 ARG NE 1 1
3 7132 1 1 126 ARG NH1 N 0.880 5.496 15.292 1.00 . A A . 126 ARG NH1 1 1
3 7133 1 1 126 ARG NH2 N -0.148 5.076 17.209 1.00 . A A . 126 ARG NH2 1 1
3 7134 1 1 126 ARG O O -1.391 10.244 14.802 1.00 . A A . 126 ARG O 1 1
3 7135 1 1 127 LEU C C -4.517 12.594 15.320 1.00 . A A . 127 LEU C 1 1
3 7136 1 1 127 LEU CA C -3.078 12.531 14.766 1.00 . A A . 127 LEU CA 1 1
3 7137 1 1 127 LEU CB C -2.653 13.898 14.185 1.00 . A A . 127 LEU CB 1 1
3 7138 1 1 127 LEU CD1 C -0.992 14.630 15.979 1.00 . A A . 127 LEU CD1 1 1
3 7139 1 1 127 LEU CD2 C -0.141 13.427 13.979 1.00 . A A . 127 LEU CD2 1 1
3 7140 1 1 127 LEU CG C -1.220 14.382 14.487 1.00 . A A . 127 LEU CG 1 1
3 7141 1 1 127 LEU H H -3.390 11.682 12.845 1.00 . A A . 127 LEU H 1 1
3 7142 1 1 127 LEU HA H -2.444 12.298 15.621 1.00 . A A . 127 LEU HA 1 1
3 7143 1 1 127 LEU HB2 H -2.783 13.890 13.102 1.00 . A A . 127 LEU HB2 1 1
3 7144 1 1 127 LEU HB3 H -3.340 14.654 14.554 1.00 . A A . 127 LEU HB3 1 1
3 7145 1 1 127 LEU HD11 H -1.014 13.696 16.537 1.00 . A A . 127 LEU HD11 1 1
3 7146 1 1 127 LEU HD12 H -1.762 15.298 16.365 1.00 . A A . 127 LEU HD12 1 1
3 7147 1 1 127 LEU HD13 H -0.019 15.100 16.119 1.00 . A A . 127 LEU HD13 1 1
3 7148 1 1 127 LEU HD21 H 0.836 13.899 14.074 1.00 . A A . 127 LEU HD21 1 1
3 7149 1 1 127 LEU HD22 H -0.315 13.195 12.929 1.00 . A A . 127 LEU HD22 1 1
3 7150 1 1 127 LEU HD23 H -0.137 12.508 14.561 1.00 . A A . 127 LEU HD23 1 1
3 7151 1 1 127 LEU HG H -1.090 15.334 13.973 1.00 . A A . 127 LEU HG 1 1
3 7152 1 1 127 LEU N N -2.898 11.513 13.717 1.00 . A A . 127 LEU N 1 1
3 7153 1 1 127 LEU O O -4.725 13.047 16.445 1.00 . A A . 127 LEU O 1 1
3 7154 1 1 128 ASP C C -7.663 10.998 15.273 1.00 . A A . 128 ASP C 1 1
3 7155 1 1 128 ASP CA C -6.959 12.316 14.846 1.00 . A A . 128 ASP CA 1 1
3 7156 1 1 128 ASP CB C -7.571 12.988 13.603 1.00 . A A . 128 ASP CB 1 1
3 7157 1 1 128 ASP CG C -9.023 13.452 13.736 1.00 . A A . 128 ASP CG 1 1
3 7158 1 1 128 ASP H H -5.277 11.923 13.594 1.00 . A A . 128 ASP H 1 1
3 7159 1 1 128 ASP HA H -7.075 13.003 15.681 1.00 . A A . 128 ASP HA 1 1
3 7160 1 1 128 ASP HB2 H -6.973 13.866 13.351 1.00 . A A . 128 ASP HB2 1 1
3 7161 1 1 128 ASP HB3 H -7.488 12.290 12.773 1.00 . A A . 128 ASP HB3 1 1
3 7162 1 1 128 ASP N N -5.519 12.160 14.552 1.00 . A A . 128 ASP N 1 1
3 7163 1 1 128 ASP O O -8.891 10.957 15.424 1.00 . A A . 128 ASP O 1 1
3 7164 1 1 128 ASP OD1 O -9.303 14.363 14.558 1.00 . A A . 128 ASP OD1 1 1
3 7165 1 1 128 ASP OD2 O -9.885 12.967 12.963 1.00 . A A . 128 ASP OD2 1 1
3 7166 1 1 129 TYR C C -6.334 7.735 16.554 1.00 . A A . 129 TYR C 1 1
3 7167 1 1 129 TYR CA C -7.332 8.541 15.702 1.00 . A A . 129 TYR CA 1 1
3 7168 1 1 129 TYR CB C -7.424 7.852 14.327 1.00 . A A . 129 TYR CB 1 1
3 7169 1 1 129 TYR CD1 C -8.846 5.903 15.053 1.00 . A A . 129 TYR CD1 1 1
3 7170 1 1 129 TYR CD2 C -6.747 5.430 13.887 1.00 . A A . 129 TYR CD2 1 1
3 7171 1 1 129 TYR CE1 C -9.081 4.527 15.205 1.00 . A A . 129 TYR CE1 1 1
3 7172 1 1 129 TYR CE2 C -6.988 4.047 14.040 1.00 . A A . 129 TYR CE2 1 1
3 7173 1 1 129 TYR CG C -7.684 6.359 14.400 1.00 . A A . 129 TYR CG 1 1
3 7174 1 1 129 TYR CZ C -8.157 3.594 14.697 1.00 . A A . 129 TYR CZ 1 1
3 7175 1 1 129 TYR H H -5.886 10.054 15.381 1.00 . A A . 129 TYR H 1 1
3 7176 1 1 129 TYR HA H -8.308 8.536 16.188 1.00 . A A . 129 TYR HA 1 1
3 7177 1 1 129 TYR HB2 H -8.213 8.323 13.740 1.00 . A A . 129 TYR HB2 1 1
3 7178 1 1 129 TYR HB3 H -6.473 8.013 13.813 1.00 . A A . 129 TYR HB3 1 1
3 7179 1 1 129 TYR HD1 H -9.552 6.612 15.464 1.00 . A A . 129 TYR HD1 1 1
3 7180 1 1 129 TYR HD2 H -5.839 5.769 13.385 1.00 . A A . 129 TYR HD2 1 1
3 7181 1 1 129 TYR HE1 H -9.965 4.174 15.717 1.00 . A A . 129 TYR HE1 1 1
3 7182 1 1 129 TYR HE2 H -6.275 3.329 13.664 1.00 . A A . 129 TYR HE2 1 1
3 7183 1 1 129 TYR HH H -7.785 1.691 14.375 1.00 . A A . 129 TYR HH 1 1
3 7184 1 1 129 TYR N N -6.885 9.924 15.474 1.00 . A A . 129 TYR N 1 1
3 7185 1 1 129 TYR O O -5.136 7.856 16.317 1.00 . A A . 129 TYR O 1 1
3 7186 1 1 129 TYR OH O -8.411 2.269 14.861 1.00 . A A . 129 TYR OH 1 1
3 7187 1 1 130 GLN C C -6.808 4.432 18.209 1.00 . A A . 130 GLN C 1 1
3 7188 1 1 130 GLN CA C -5.987 5.723 17.979 1.00 . A A . 130 GLN CA 1 1
3 7189 1 1 130 GLN CB C -5.306 6.097 19.310 1.00 . A A . 130 GLN CB 1 1
3 7190 1 1 130 GLN CD C -3.073 6.768 18.238 1.00 . A A . 130 GLN CD 1 1
3 7191 1 1 130 GLN CG C -4.207 7.159 19.182 1.00 . A A . 130 GLN CG 1 1
3 7192 1 1 130 GLN H H -7.793 6.819 17.630 1.00 . A A . 130 GLN H 1 1
3 7193 1 1 130 GLN HA H -5.212 5.512 17.248 1.00 . A A . 130 GLN HA 1 1
3 7194 1 1 130 GLN HB2 H -6.063 6.455 20.008 1.00 . A A . 130 GLN HB2 1 1
3 7195 1 1 130 GLN HB3 H -4.856 5.201 19.740 1.00 . A A . 130 GLN HB3 1 1
3 7196 1 1 130 GLN HE21 H -2.669 8.681 17.828 1.00 . A A . 130 GLN HE21 1 1
3 7197 1 1 130 GLN HE22 H -1.544 7.500 17.139 1.00 . A A . 130 GLN HE22 1 1
3 7198 1 1 130 GLN HG2 H -4.655 8.092 18.847 1.00 . A A . 130 GLN HG2 1 1
3 7199 1 1 130 GLN HG3 H -3.776 7.341 20.164 1.00 . A A . 130 GLN HG3 1 1
3 7200 1 1 130 GLN N N -6.796 6.840 17.443 1.00 . A A . 130 GLN N 1 1
3 7201 1 1 130 GLN NE2 N -2.365 7.723 17.689 1.00 . A A . 130 GLN NE2 1 1
3 7202 1 1 130 GLN O O -7.921 4.532 18.736 1.00 . A A . 130 GLN O 1 1
3 7203 1 1 130 GLN OE1 O -2.783 5.605 17.984 1.00 . A A . 130 GLN OE1 1 1
3 7204 1 1 131 PRO C C -7.234 1.651 19.665 1.00 . A A . 131 PRO C 1 1
3 7205 1 1 131 PRO CA C -6.940 1.941 18.175 1.00 . A A . 131 PRO CA 1 1
3 7206 1 1 131 PRO CB C -6.014 0.856 17.601 1.00 . A A . 131 PRO CB 1 1
3 7207 1 1 131 PRO CD C -5.005 2.982 17.228 1.00 . A A . 131 PRO CD 1 1
3 7208 1 1 131 PRO CG C -5.133 1.598 16.602 1.00 . A A . 131 PRO CG 1 1
3 7209 1 1 131 PRO HA H -7.873 1.945 17.611 1.00 . A A . 131 PRO HA 1 1
3 7210 1 1 131 PRO HB2 H -5.383 0.441 18.390 1.00 . A A . 131 PRO HB2 1 1
3 7211 1 1 131 PRO HB3 H -6.577 0.061 17.113 1.00 . A A . 131 PRO HB3 1 1
3 7212 1 1 131 PRO HD2 H -4.184 2.994 17.946 1.00 . A A . 131 PRO HD2 1 1
3 7213 1 1 131 PRO HD3 H -4.823 3.706 16.433 1.00 . A A . 131 PRO HD3 1 1
3 7214 1 1 131 PRO HG2 H -4.163 1.116 16.480 1.00 . A A . 131 PRO HG2 1 1
3 7215 1 1 131 PRO HG3 H -5.646 1.675 15.644 1.00 . A A . 131 PRO HG3 1 1
3 7216 1 1 131 PRO N N -6.266 3.224 17.923 1.00 . A A . 131 PRO N 1 1
3 7217 1 1 131 PRO O O -6.518 2.147 20.540 1.00 . A A . 131 PRO O 1 1
3 7218 1 1 132 PRO C C -7.534 -0.536 22.010 1.00 . A A . 132 PRO C 1 1
3 7219 1 1 132 PRO CA C -8.559 0.419 21.371 1.00 . A A . 132 PRO CA 1 1
3 7220 1 1 132 PRO CB C -9.946 -0.229 21.284 1.00 . A A . 132 PRO CB 1 1
3 7221 1 1 132 PRO CD C -9.180 0.198 19.068 1.00 . A A . 132 PRO CD 1 1
3 7222 1 1 132 PRO CG C -9.971 -0.828 19.879 1.00 . A A . 132 PRO CG 1 1
3 7223 1 1 132 PRO HA H -8.629 1.309 21.998 1.00 . A A . 132 PRO HA 1 1
3 7224 1 1 132 PRO HB2 H -10.102 -0.988 22.052 1.00 . A A . 132 PRO HB2 1 1
3 7225 1 1 132 PRO HB3 H -10.710 0.544 21.357 1.00 . A A . 132 PRO HB3 1 1
3 7226 1 1 132 PRO HD2 H -8.673 -0.293 18.240 1.00 . A A . 132 PRO HD2 1 1
3 7227 1 1 132 PRO HD3 H -9.858 0.966 18.692 1.00 . A A . 132 PRO HD3 1 1
3 7228 1 1 132 PRO HG2 H -9.453 -1.788 19.874 1.00 . A A . 132 PRO HG2 1 1
3 7229 1 1 132 PRO HG3 H -10.987 -0.941 19.504 1.00 . A A . 132 PRO HG3 1 1
3 7230 1 1 132 PRO N N -8.232 0.802 19.992 1.00 . A A . 132 PRO N 1 1
3 7231 1 1 132 PRO O O -7.339 -0.486 23.225 1.00 . A A . 132 PRO O 1 1
3 7232 1 1 133 GLY C C -4.433 -1.963 21.200 1.00 . A A . 133 GLY C 1 1
3 7233 1 1 133 GLY CA C -5.846 -2.349 21.655 1.00 . A A . 133 GLY CA 1 1
3 7234 1 1 133 GLY H H -7.124 -1.411 20.235 1.00 . A A . 133 GLY H 1 1
3 7235 1 1 133 GLY HA2 H -5.844 -2.429 22.743 1.00 . A A . 133 GLY HA2 1 1
3 7236 1 1 133 GLY HA3 H -6.085 -3.331 21.247 1.00 . A A . 133 GLY HA3 1 1
3 7237 1 1 133 GLY N N -6.871 -1.388 21.218 1.00 . A A . 133 GLY N 1 1
3 7238 1 1 133 GLY O O -3.749 -2.783 20.579 1.00 . A A . 133 GLY O 1 1
3 7239 1 1 134 GLN C C -1.470 -0.550 21.184 1.00 . A A . 134 GLN C 1 1
3 7240 1 1 134 GLN CA C -2.884 -0.054 20.811 1.00 . A A . 134 GLN CA 1 1
3 7241 1 1 134 GLN CB C -2.992 1.484 20.942 1.00 . A A . 134 GLN CB 1 1
3 7242 1 1 134 GLN CD C -2.354 1.659 23.436 1.00 . A A . 134 GLN CD 1 1
3 7243 1 1 134 GLN CG C -3.286 2.101 22.318 1.00 . A A . 134 GLN CG 1 1
3 7244 1 1 134 GLN H H -4.643 -0.133 22.006 1.00 . A A . 134 GLN H 1 1
3 7245 1 1 134 GLN HA H -2.991 -0.266 19.748 1.00 . A A . 134 GLN HA 1 1
3 7246 1 1 134 GLN HB2 H -2.085 1.940 20.542 1.00 . A A . 134 GLN HB2 1 1
3 7247 1 1 134 GLN HB3 H -3.812 1.799 20.312 1.00 . A A . 134 GLN HB3 1 1
3 7248 1 1 134 GLN HE21 H -3.887 0.871 24.520 1.00 . A A . 134 GLN HE21 1 1
3 7249 1 1 134 GLN HE22 H -2.266 0.703 25.167 1.00 . A A . 134 GLN HE22 1 1
3 7250 1 1 134 GLN HG2 H -3.223 3.186 22.235 1.00 . A A . 134 GLN HG2 1 1
3 7251 1 1 134 GLN HG3 H -4.314 1.862 22.593 1.00 . A A . 134 GLN HG3 1 1
3 7252 1 1 134 GLN N N -4.029 -0.714 21.458 1.00 . A A . 134 GLN N 1 1
3 7253 1 1 134 GLN NE2 N -2.883 1.005 24.437 1.00 . A A . 134 GLN NE2 1 1
3 7254 1 1 134 GLN O O -1.210 -1.006 22.299 1.00 . A A . 134 GLN O 1 1
3 7255 1 1 134 GLN OE1 O -1.152 1.898 23.454 1.00 . A A . 134 GLN OE1 1 1
3 7256 1 1 135 ASP C C 1.204 1.339 20.456 1.00 . A A . 135 ASP C 1 1
3 7257 1 1 135 ASP CA C 0.894 -0.175 20.455 1.00 . A A . 135 ASP CA 1 1
3 7258 1 1 135 ASP CB C 1.680 -0.960 19.377 1.00 . A A . 135 ASP CB 1 1
3 7259 1 1 135 ASP CG C 3.140 -0.529 19.139 1.00 . A A . 135 ASP CG 1 1
3 7260 1 1 135 ASP H H -0.887 -0.028 19.344 1.00 . A A . 135 ASP H 1 1
3 7261 1 1 135 ASP HA H 1.172 -0.574 21.432 1.00 . A A . 135 ASP HA 1 1
3 7262 1 1 135 ASP HB2 H 1.661 -2.019 19.642 1.00 . A A . 135 ASP HB2 1 1
3 7263 1 1 135 ASP HB3 H 1.157 -0.859 18.425 1.00 . A A . 135 ASP HB3 1 1
3 7264 1 1 135 ASP N N -0.546 -0.371 20.238 1.00 . A A . 135 ASP N 1 1
3 7265 1 1 135 ASP O O 0.606 2.110 19.705 1.00 . A A . 135 ASP O 1 1
3 7266 1 1 135 ASP OD1 O 3.433 0.633 18.807 1.00 . A A . 135 ASP OD1 1 1
3 7267 1 1 135 ASP OD2 O 4.073 -1.353 19.033 1.00 . A A . 135 ASP OD2 1 1
3 7268 1 1 136 MET C C 4.234 3.060 21.566 1.00 . A A . 136 MET C 1 1
3 7269 1 1 136 MET CA C 2.701 3.104 21.402 1.00 . A A . 136 MET CA 1 1
3 7270 1 1 136 MET CB C 1.998 3.872 22.543 1.00 . A A . 136 MET CB 1 1
3 7271 1 1 136 MET CE C -0.955 6.266 20.817 1.00 . A A . 136 MET CE 1 1
3 7272 1 1 136 MET CG C 0.649 4.451 22.111 1.00 . A A . 136 MET CG 1 1
3 7273 1 1 136 MET H H 2.595 1.040 21.878 1.00 . A A . 136 MET H 1 1
3 7274 1 1 136 MET HA H 2.517 3.624 20.461 1.00 . A A . 136 MET HA 1 1
3 7275 1 1 136 MET HB2 H 1.855 3.210 23.398 1.00 . A A . 136 MET HB2 1 1
3 7276 1 1 136 MET HB3 H 2.607 4.716 22.868 1.00 . A A . 136 MET HB3 1 1
3 7277 1 1 136 MET HE1 H -1.322 6.512 21.813 1.00 . A A . 136 MET HE1 1 1
3 7278 1 1 136 MET HE2 H -1.063 7.133 20.168 1.00 . A A . 136 MET HE2 1 1
3 7279 1 1 136 MET HE3 H -1.528 5.429 20.418 1.00 . A A . 136 MET HE3 1 1
3 7280 1 1 136 MET HG2 H 0.026 3.662 21.693 1.00 . A A . 136 MET HG2 1 1
3 7281 1 1 136 MET HG3 H 0.150 4.838 22.999 1.00 . A A . 136 MET HG3 1 1
3 7282 1 1 136 MET N N 2.153 1.746 21.301 1.00 . A A . 136 MET N 1 1
3 7283 1 1 136 MET O O 4.805 3.734 22.422 1.00 . A A . 136 MET O 1 1
3 7284 1 1 136 MET SD S 0.790 5.809 20.916 1.00 . A A . 136 MET SD 1 1
3 7285 1 1 137 SER C C 7.250 3.220 20.390 1.00 . A A . 137 SER C 1 1
3 7286 1 1 137 SER CA C 6.385 2.040 20.869 1.00 . A A . 137 SER CA 1 1
3 7287 1 1 137 SER CB C 6.760 0.767 20.105 1.00 . A A . 137 SER CB 1 1
3 7288 1 1 137 SER H H 4.435 1.703 20.065 1.00 . A A . 137 SER H 1 1
3 7289 1 1 137 SER HA H 6.632 1.877 21.919 1.00 . A A . 137 SER HA 1 1
3 7290 1 1 137 SER HB2 H 7.824 0.590 20.219 1.00 . A A . 137 SER HB2 1 1
3 7291 1 1 137 SER HB3 H 6.227 -0.078 20.537 1.00 . A A . 137 SER HB3 1 1
3 7292 1 1 137 SER HG H 6.874 0.098 18.282 1.00 . A A . 137 SER HG 1 1
3 7293 1 1 137 SER N N 4.930 2.247 20.766 1.00 . A A . 137 SER N 1 1
3 7294 1 1 137 SER O O 8.481 3.150 20.459 1.00 . A A . 137 SER O 1 1
3 7295 1 1 137 SER OG O 6.441 0.862 18.724 1.00 . A A . 137 SER OG 1 1
3 7296 1 1 138 GLY C C 7.888 5.014 17.776 1.00 . A A . 138 GLY C 1 1
3 7297 1 1 138 GLY CA C 7.335 5.383 19.162 1.00 . A A . 138 GLY CA 1 1
3 7298 1 1 138 GLY H H 5.632 4.329 19.894 1.00 . A A . 138 GLY H 1 1
3 7299 1 1 138 GLY HA2 H 6.639 6.211 19.036 1.00 . A A . 138 GLY HA2 1 1
3 7300 1 1 138 GLY HA3 H 8.166 5.726 19.779 1.00 . A A . 138 GLY HA3 1 1
3 7301 1 1 138 GLY N N 6.642 4.283 19.850 1.00 . A A . 138 GLY N 1 1
3 7302 1 1 138 GLY O O 8.511 5.856 17.126 1.00 . A A . 138 GLY O 1 1
3 7303 1 1 139 THR C C 7.255 2.307 15.353 1.00 . A A . 139 THR C 1 1
3 7304 1 1 139 THR CA C 8.258 3.194 16.107 1.00 . A A . 139 THR CA 1 1
3 7305 1 1 139 THR CB C 9.515 2.379 16.478 1.00 . A A . 139 THR CB 1 1
3 7306 1 1 139 THR CG2 C 10.271 1.826 15.278 1.00 . A A . 139 THR CG2 1 1
3 7307 1 1 139 THR H H 7.109 3.158 17.896 1.00 . A A . 139 THR H 1 1
3 7308 1 1 139 THR HA H 8.568 3.997 15.436 1.00 . A A . 139 THR HA 1 1
3 7309 1 1 139 THR HB H 9.212 1.544 17.108 1.00 . A A . 139 THR HB 1 1
3 7310 1 1 139 THR HG1 H 10.549 2.767 18.069 1.00 . A A . 139 THR HG1 1 1
3 7311 1 1 139 THR HG21 H 10.463 2.622 14.560 1.00 . A A . 139 THR HG21 1 1
3 7312 1 1 139 THR HG22 H 9.685 1.042 14.807 1.00 . A A . 139 THR HG22 1 1
3 7313 1 1 139 THR HG23 H 11.217 1.391 15.601 1.00 . A A . 139 THR HG23 1 1
3 7314 1 1 139 THR N N 7.660 3.777 17.318 1.00 . A A . 139 THR N 1 1
3 7315 1 1 139 THR O O 6.426 1.606 15.956 1.00 . A A . 139 THR O 1 1
3 7316 1 1 139 THR OG1 O 10.456 3.166 17.181 1.00 . A A . 139 THR OG1 1 1
3 7317 1 1 140 LEU C C 7.529 0.061 13.143 1.00 . A A . 140 LEU C 1 1
3 7318 1 1 140 LEU CA C 6.714 1.364 13.123 1.00 . A A . 140 LEU CA 1 1
3 7319 1 1 140 LEU CB C 6.563 2.016 11.731 1.00 . A A . 140 LEU CB 1 1
3 7320 1 1 140 LEU CD1 C 4.958 0.284 10.754 1.00 . A A . 140 LEU CD1 1 1
3 7321 1 1 140 LEU CD2 C 6.161 1.850 9.258 1.00 . A A . 140 LEU CD2 1 1
3 7322 1 1 140 LEU CG C 6.264 1.059 10.563 1.00 . A A . 140 LEU CG 1 1
3 7323 1 1 140 LEU H H 8.054 2.935 13.610 1.00 . A A . 140 LEU H 1 1
3 7324 1 1 140 LEU HA H 5.712 1.144 13.492 1.00 . A A . 140 LEU HA 1 1
3 7325 1 1 140 LEU HB2 H 5.758 2.737 11.782 1.00 . A A . 140 LEU HB2 1 1
3 7326 1 1 140 LEU HB3 H 7.455 2.596 11.505 1.00 . A A . 140 LEU HB3 1 1
3 7327 1 1 140 LEU HD11 H 4.790 -0.370 9.899 1.00 . A A . 140 LEU HD11 1 1
3 7328 1 1 140 LEU HD12 H 4.123 0.978 10.838 1.00 . A A . 140 LEU HD12 1 1
3 7329 1 1 140 LEU HD13 H 5.007 -0.329 11.653 1.00 . A A . 140 LEU HD13 1 1
3 7330 1 1 140 LEU HD21 H 5.978 1.169 8.427 1.00 . A A . 140 LEU HD21 1 1
3 7331 1 1 140 LEU HD22 H 7.096 2.379 9.074 1.00 . A A . 140 LEU HD22 1 1
3 7332 1 1 140 LEU HD23 H 5.346 2.572 9.319 1.00 . A A . 140 LEU HD23 1 1
3 7333 1 1 140 LEU HG H 7.085 0.353 10.463 1.00 . A A . 140 LEU HG 1 1
3 7334 1 1 140 LEU N N 7.358 2.320 14.023 1.00 . A A . 140 LEU N 1 1
3 7335 1 1 140 LEU O O 8.658 -0.002 12.659 1.00 . A A . 140 LEU O 1 1
3 7336 1 1 141 ASP C C 7.377 -3.250 12.902 1.00 . A A . 141 ASP C 1 1
3 7337 1 1 141 ASP CA C 7.641 -2.245 14.038 1.00 . A A . 141 ASP CA 1 1
3 7338 1 1 141 ASP CB C 7.166 -2.799 15.396 1.00 . A A . 141 ASP CB 1 1
3 7339 1 1 141 ASP CG C 7.478 -1.916 16.604 1.00 . A A . 141 ASP CG 1 1
3 7340 1 1 141 ASP H H 6.028 -0.851 14.115 1.00 . A A . 141 ASP H 1 1
3 7341 1 1 141 ASP HA H 8.719 -2.085 14.105 1.00 . A A . 141 ASP HA 1 1
3 7342 1 1 141 ASP HB2 H 6.086 -2.948 15.357 1.00 . A A . 141 ASP HB2 1 1
3 7343 1 1 141 ASP HB3 H 7.634 -3.773 15.553 1.00 . A A . 141 ASP HB3 1 1
3 7344 1 1 141 ASP N N 6.974 -0.974 13.762 1.00 . A A . 141 ASP N 1 1
3 7345 1 1 141 ASP O O 6.449 -4.061 12.990 1.00 . A A . 141 ASP O 1 1
3 7346 1 1 141 ASP OD1 O 8.551 -2.095 17.232 1.00 . A A . 141 ASP OD1 1 1
3 7347 1 1 141 ASP OD2 O 6.613 -1.096 16.999 1.00 . A A . 141 ASP OD2 1 1
3 7348 1 1 142 LEU C C 8.586 -5.667 11.167 1.00 . A A . 142 LEU C 1 1
3 7349 1 1 142 LEU CA C 8.184 -4.234 10.747 1.00 . A A . 142 LEU CA 1 1
3 7350 1 1 142 LEU CB C 8.977 -3.767 9.506 1.00 . A A . 142 LEU CB 1 1
3 7351 1 1 142 LEU CD1 C 7.128 -2.099 8.877 1.00 . A A . 142 LEU CD1 1 1
3 7352 1 1 142 LEU CD2 C 9.408 -1.260 9.452 1.00 . A A . 142 LEU CD2 1 1
3 7353 1 1 142 LEU CG C 8.620 -2.422 8.854 1.00 . A A . 142 LEU CG 1 1
3 7354 1 1 142 LEU H H 8.957 -2.558 11.845 1.00 . A A . 142 LEU H 1 1
3 7355 1 1 142 LEU HA H 7.150 -4.308 10.421 1.00 . A A . 142 LEU HA 1 1
3 7356 1 1 142 LEU HB2 H 10.040 -3.786 9.721 1.00 . A A . 142 LEU HB2 1 1
3 7357 1 1 142 LEU HB3 H 8.813 -4.522 8.736 1.00 . A A . 142 LEU HB3 1 1
3 7358 1 1 142 LEU HD11 H 6.804 -1.901 9.896 1.00 . A A . 142 LEU HD11 1 1
3 7359 1 1 142 LEU HD12 H 6.565 -2.943 8.481 1.00 . A A . 142 LEU HD12 1 1
3 7360 1 1 142 LEU HD13 H 6.935 -1.222 8.261 1.00 . A A . 142 LEU HD13 1 1
3 7361 1 1 142 LEU HD21 H 9.158 -0.333 8.939 1.00 . A A . 142 LEU HD21 1 1
3 7362 1 1 142 LEU HD22 H 10.476 -1.442 9.340 1.00 . A A . 142 LEU HD22 1 1
3 7363 1 1 142 LEU HD23 H 9.174 -1.144 10.504 1.00 . A A . 142 LEU HD23 1 1
3 7364 1 1 142 LEU HG H 8.912 -2.512 7.813 1.00 . A A . 142 LEU HG 1 1
3 7365 1 1 142 LEU N N 8.229 -3.259 11.862 1.00 . A A . 142 LEU N 1 1
3 7366 1 1 142 LEU O O 9.072 -6.451 10.361 1.00 . A A . 142 LEU O 1 1
3 7367 1 1 143 ASP C C 7.199 -8.084 12.976 1.00 . A A . 143 ASP C 1 1
3 7368 1 1 143 ASP CA C 8.537 -7.317 13.047 1.00 . A A . 143 ASP CA 1 1
3 7369 1 1 143 ASP CB C 9.009 -7.080 14.496 1.00 . A A . 143 ASP CB 1 1
3 7370 1 1 143 ASP CG C 8.981 -8.301 15.421 1.00 . A A . 143 ASP CG 1 1
3 7371 1 1 143 ASP H H 8.016 -5.271 13.020 1.00 . A A . 143 ASP H 1 1
3 7372 1 1 143 ASP HA H 9.286 -7.903 12.510 1.00 . A A . 143 ASP HA 1 1
3 7373 1 1 143 ASP HB2 H 10.030 -6.692 14.470 1.00 . A A . 143 ASP HB2 1 1
3 7374 1 1 143 ASP HB3 H 8.377 -6.308 14.942 1.00 . A A . 143 ASP HB3 1 1
3 7375 1 1 143 ASP N N 8.422 -5.992 12.444 1.00 . A A . 143 ASP N 1 1
3 7376 1 1 143 ASP O O 7.206 -9.316 13.021 1.00 . A A . 143 ASP O 1 1
3 7377 1 1 143 ASP OD1 O 9.396 -9.407 14.997 1.00 . A A . 143 ASP OD1 1 1
3 7378 1 1 143 ASP OD2 O 8.575 -8.126 16.597 1.00 . A A . 143 ASP OD2 1 1
3 7379 1 1 144 ASN C C 3.675 -7.003 12.203 1.00 . A A . 144 ASN C 1 1
3 7380 1 1 144 ASN CA C 4.728 -7.989 12.784 1.00 . A A . 144 ASN CA 1 1
3 7381 1 1 144 ASN CB C 4.350 -8.479 14.203 1.00 . A A . 144 ASN CB 1 1
3 7382 1 1 144 ASN CG C 3.348 -9.613 14.236 1.00 . A A . 144 ASN CG 1 1
3 7383 1 1 144 ASN H H 6.120 -6.371 12.836 1.00 . A A . 144 ASN H 1 1
3 7384 1 1 144 ASN HA H 4.802 -8.848 12.115 1.00 . A A . 144 ASN HA 1 1
3 7385 1 1 144 ASN HB2 H 5.232 -8.849 14.724 1.00 . A A . 144 ASN HB2 1 1
3 7386 1 1 144 ASN HB3 H 3.967 -7.644 14.785 1.00 . A A . 144 ASN HB3 1 1
3 7387 1 1 144 ASN HD21 H 2.691 -9.013 16.044 1.00 . A A . 144 ASN HD21 1 1
3 7388 1 1 144 ASN HD22 H 1.948 -10.478 15.429 1.00 . A A . 144 ASN HD22 1 1
3 7389 1 1 144 ASN N N 6.059 -7.380 12.877 1.00 . A A . 144 ASN N 1 1
3 7390 1 1 144 ASN ND2 N 2.616 -9.721 15.318 1.00 . A A . 144 ASN ND2 1 1
3 7391 1 1 144 ASN O O 3.315 -6.011 12.843 1.00 . A A . 144 ASN O 1 1
3 7392 1 1 144 ASN OD1 O 3.209 -10.403 13.306 1.00 . A A . 144 ASN OD1 1 1
3 7393 1 1 145 ILE C C 1.011 -7.186 9.734 1.00 . A A . 145 ILE C 1 1
3 7394 1 1 145 ILE CA C 2.254 -6.413 10.208 1.00 . A A . 145 ILE CA 1 1
3 7395 1 1 145 ILE CB C 3.040 -5.825 9.013 1.00 . A A . 145 ILE CB 1 1
3 7396 1 1 145 ILE CD1 C 4.140 -3.809 10.247 1.00 . A A . 145 ILE CD1 1 1
3 7397 1 1 145 ILE CG1 C 4.340 -5.104 9.443 1.00 . A A . 145 ILE CG1 1 1
3 7398 1 1 145 ILE CG2 C 2.171 -4.878 8.165 1.00 . A A . 145 ILE CG2 1 1
3 7399 1 1 145 ILE H H 3.486 -8.106 10.527 1.00 . A A . 145 ILE H 1 1
3 7400 1 1 145 ILE HA H 1.895 -5.584 10.819 1.00 . A A . 145 ILE HA 1 1
3 7401 1 1 145 ILE HB H 3.338 -6.657 8.372 1.00 . A A . 145 ILE HB 1 1
3 7402 1 1 145 ILE HD11 H 3.665 -3.046 9.633 1.00 . A A . 145 ILE HD11 1 1
3 7403 1 1 145 ILE HD12 H 3.531 -4.000 11.127 1.00 . A A . 145 ILE HD12 1 1
3 7404 1 1 145 ILE HD13 H 5.103 -3.432 10.581 1.00 . A A . 145 ILE HD13 1 1
3 7405 1 1 145 ILE HG12 H 4.969 -5.778 10.024 1.00 . A A . 145 ILE HG12 1 1
3 7406 1 1 145 ILE HG13 H 4.908 -4.884 8.546 1.00 . A A . 145 ILE HG13 1 1
3 7407 1 1 145 ILE HG21 H 2.775 -4.427 7.379 1.00 . A A . 145 ILE HG21 1 1
3 7408 1 1 145 ILE HG22 H 1.356 -5.425 7.693 1.00 . A A . 145 ILE HG22 1 1
3 7409 1 1 145 ILE HG23 H 1.747 -4.087 8.783 1.00 . A A . 145 ILE HG23 1 1
3 7410 1 1 145 ILE N N 3.149 -7.284 11.001 1.00 . A A . 145 ILE N 1 1
3 7411 1 1 145 ILE O O 1.103 -8.364 9.386 1.00 . A A . 145 ILE O 1 1
3 7412 1 1 146 ASP C C -1.843 -6.930 7.943 1.00 . A A . 146 ASP C 1 1
3 7413 1 1 146 ASP CA C -1.460 -7.143 9.417 1.00 . A A . 146 ASP CA 1 1
3 7414 1 1 146 ASP CB C -2.528 -6.575 10.373 1.00 . A A . 146 ASP CB 1 1
3 7415 1 1 146 ASP CG C -3.953 -7.031 10.041 1.00 . A A . 146 ASP CG 1 1
3 7416 1 1 146 ASP H H -0.159 -5.557 10.016 1.00 . A A . 146 ASP H 1 1
3 7417 1 1 146 ASP HA H -1.410 -8.220 9.582 1.00 . A A . 146 ASP HA 1 1
3 7418 1 1 146 ASP HB2 H -2.286 -6.870 11.395 1.00 . A A . 146 ASP HB2 1 1
3 7419 1 1 146 ASP HB3 H -2.500 -5.485 10.335 1.00 . A A . 146 ASP HB3 1 1
3 7420 1 1 146 ASP N N -0.159 -6.538 9.746 1.00 . A A . 146 ASP N 1 1
3 7421 1 1 146 ASP O O -2.044 -7.899 7.205 1.00 . A A . 146 ASP O 1 1
3 7422 1 1 146 ASP OD1 O -4.609 -6.390 9.193 1.00 . A A . 146 ASP OD1 1 1
3 7423 1 1 146 ASP OD2 O -4.465 -7.996 10.663 1.00 . A A . 146 ASP OD2 1 1
3 7424 1 1 147 SER C C -1.870 -3.922 5.750 1.00 . A A . 147 SER C 1 1
3 7425 1 1 147 SER CA C -2.462 -5.257 6.209 1.00 . A A . 147 SER CA 1 1
3 7426 1 1 147 SER CB C -3.997 -5.117 6.226 1.00 . A A . 147 SER CB 1 1
3 7427 1 1 147 SER H H -1.656 -4.933 8.163 1.00 . A A . 147 SER H 1 1
3 7428 1 1 147 SER HA H -2.196 -6.008 5.466 1.00 . A A . 147 SER HA 1 1
3 7429 1 1 147 SER HB2 H -4.276 -4.329 6.925 1.00 . A A . 147 SER HB2 1 1
3 7430 1 1 147 SER HB3 H -4.340 -4.822 5.234 1.00 . A A . 147 SER HB3 1 1
3 7431 1 1 147 SER HG H -4.625 -6.380 7.568 1.00 . A A . 147 SER HG 1 1
3 7432 1 1 147 SER N N -1.938 -5.666 7.522 1.00 . A A . 147 SER N 1 1
3 7433 1 1 147 SER O O -1.333 -3.149 6.548 1.00 . A A . 147 SER O 1 1
3 7434 1 1 147 SER OG O -4.651 -6.324 6.582 1.00 . A A . 147 SER OG 1 1
3 7435 1 1 148 ILE C C -2.718 -1.826 2.951 1.00 . A A . 148 ILE C 1 1
3 7436 1 1 148 ILE CA C -1.573 -2.409 3.789 1.00 . A A . 148 ILE CA 1 1
3 7437 1 1 148 ILE CB C -0.276 -2.621 2.971 1.00 . A A . 148 ILE CB 1 1
3 7438 1 1 148 ILE CD1 C 0.813 -3.930 1.009 1.00 . A A . 148 ILE CD1 1 1
3 7439 1 1 148 ILE CG1 C -0.434 -3.697 1.870 1.00 . A A . 148 ILE CG1 1 1
3 7440 1 1 148 ILE CG2 C 0.885 -2.956 3.926 1.00 . A A . 148 ILE CG2 1 1
3 7441 1 1 148 ILE H H -2.502 -4.324 3.880 1.00 . A A . 148 ILE H 1 1
3 7442 1 1 148 ILE HA H -1.350 -1.668 4.559 1.00 . A A . 148 ILE HA 1 1
3 7443 1 1 148 ILE HB H -0.037 -1.673 2.485 1.00 . A A . 148 ILE HB 1 1
3 7444 1 1 148 ILE HD11 H 0.567 -4.623 0.204 1.00 . A A . 148 ILE HD11 1 1
3 7445 1 1 148 ILE HD12 H 1.151 -2.987 0.578 1.00 . A A . 148 ILE HD12 1 1
3 7446 1 1 148 ILE HD13 H 1.611 -4.370 1.607 1.00 . A A . 148 ILE HD13 1 1
3 7447 1 1 148 ILE HG12 H -0.712 -4.647 2.324 1.00 . A A . 148 ILE HG12 1 1
3 7448 1 1 148 ILE HG13 H -1.236 -3.393 1.198 1.00 . A A . 148 ILE HG13 1 1
3 7449 1 1 148 ILE HG21 H 1.838 -2.879 3.404 1.00 . A A . 148 ILE HG21 1 1
3 7450 1 1 148 ILE HG22 H 0.893 -2.254 4.759 1.00 . A A . 148 ILE HG22 1 1
3 7451 1 1 148 ILE HG23 H 0.771 -3.965 4.321 1.00 . A A . 148 ILE HG23 1 1
3 7452 1 1 148 ILE N N -2.003 -3.647 4.452 1.00 . A A . 148 ILE N 1 1
3 7453 1 1 148 ILE O O -3.449 -2.557 2.279 1.00 . A A . 148 ILE O 1 1
3 7454 1 1 149 HIS C C -3.478 1.335 1.525 1.00 . A A . 149 HIS C 1 1
3 7455 1 1 149 HIS CA C -4.002 0.248 2.469 1.00 . A A . 149 HIS CA 1 1
3 7456 1 1 149 HIS CB C -4.790 0.886 3.634 1.00 . A A . 149 HIS CB 1 1
3 7457 1 1 149 HIS CD2 C -4.900 -0.721 5.655 1.00 . A A . 149 HIS CD2 1 1
3 7458 1 1 149 HIS CE1 C -6.911 -1.561 5.341 1.00 . A A . 149 HIS CE1 1 1
3 7459 1 1 149 HIS CG C -5.454 -0.099 4.567 1.00 . A A . 149 HIS CG 1 1
3 7460 1 1 149 HIS H H -2.187 0.047 3.510 1.00 . A A . 149 HIS H 1 1
3 7461 1 1 149 HIS HA H -4.669 -0.413 1.913 1.00 . A A . 149 HIS HA 1 1
3 7462 1 1 149 HIS HB2 H -4.112 1.509 4.218 1.00 . A A . 149 HIS HB2 1 1
3 7463 1 1 149 HIS HB3 H -5.562 1.537 3.219 1.00 . A A . 149 HIS HB3 1 1
3 7464 1 1 149 HIS HD1 H -7.411 -0.324 3.732 1.00 . A A . 149 HIS HD1 1 1
3 7465 1 1 149 HIS HD2 H -3.897 -0.559 6.031 1.00 . A A . 149 HIS HD2 1 1
3 7466 1 1 149 HIS HE1 H -7.772 -2.227 5.349 1.00 . A A . 149 HIS HE1 1 1
3 7467 1 1 149 HIS N N -2.875 -0.504 3.006 1.00 . A A . 149 HIS N 1 1
3 7468 1 1 149 HIS ND1 N -6.730 -0.589 4.437 1.00 . A A . 149 HIS ND1 1 1
3 7469 1 1 149 HIS NE2 N -5.840 -1.642 6.154 1.00 . A A . 149 HIS NE2 1 1
3 7470 1 1 149 HIS O O -2.576 2.093 1.890 1.00 . A A . 149 HIS O 1 1
3 7471 1 1 150 PHE C C -5.202 3.430 -0.539 1.00 . A A . 150 PHE C 1 1
3 7472 1 1 150 PHE CA C -3.895 2.625 -0.530 1.00 . A A . 150 PHE CA 1 1
3 7473 1 1 150 PHE CB C -3.499 2.191 -1.953 1.00 . A A . 150 PHE CB 1 1
3 7474 1 1 150 PHE CD1 C -1.180 1.355 -1.229 1.00 . A A . 150 PHE CD1 1 1
3 7475 1 1 150 PHE CD2 C -2.186 0.474 -3.259 1.00 . A A . 150 PHE CD2 1 1
3 7476 1 1 150 PHE CE1 C -0.031 0.578 -1.461 1.00 . A A . 150 PHE CE1 1 1
3 7477 1 1 150 PHE CE2 C -1.037 -0.306 -3.492 1.00 . A A . 150 PHE CE2 1 1
3 7478 1 1 150 PHE CG C -2.265 1.313 -2.129 1.00 . A A . 150 PHE CG 1 1
3 7479 1 1 150 PHE CZ C 0.043 -0.251 -2.595 1.00 . A A . 150 PHE CZ 1 1
3 7480 1 1 150 PHE H H -4.789 0.787 0.082 1.00 . A A . 150 PHE H 1 1
3 7481 1 1 150 PHE HA H -3.106 3.258 -0.123 1.00 . A A . 150 PHE HA 1 1
3 7482 1 1 150 PHE HB2 H -4.349 1.661 -2.383 1.00 . A A . 150 PHE HB2 1 1
3 7483 1 1 150 PHE HB3 H -3.349 3.093 -2.550 1.00 . A A . 150 PHE HB3 1 1
3 7484 1 1 150 PHE HD1 H -1.212 1.991 -0.359 1.00 . A A . 150 PHE HD1 1 1
3 7485 1 1 150 PHE HD2 H -3.007 0.432 -3.960 1.00 . A A . 150 PHE HD2 1 1
3 7486 1 1 150 PHE HE1 H 0.801 0.626 -0.775 1.00 . A A . 150 PHE HE1 1 1
3 7487 1 1 150 PHE HE2 H -0.982 -0.944 -4.363 1.00 . A A . 150 PHE HE2 1 1
3 7488 1 1 150 PHE HZ H 0.931 -0.838 -2.781 1.00 . A A . 150 PHE HZ 1 1
3 7489 1 1 150 PHE N N -4.070 1.458 0.338 1.00 . A A . 150 PHE N 1 1
3 7490 1 1 150 PHE O O -6.271 2.835 -0.684 1.00 . A A . 150 PHE O 1 1
3 7491 1 1 151 MET C C -6.248 7.029 -0.589 1.00 . A A . 151 MET C 1 1
3 7492 1 1 151 MET CA C -6.363 5.562 -0.140 1.00 . A A . 151 MET CA 1 1
3 7493 1 1 151 MET CB C -6.788 5.444 1.337 1.00 . A A . 151 MET CB 1 1
3 7494 1 1 151 MET CE C -4.934 6.682 4.905 1.00 . A A . 151 MET CE 1 1
3 7495 1 1 151 MET CG C -5.810 6.091 2.325 1.00 . A A . 151 MET CG 1 1
3 7496 1 1 151 MET H H -4.253 5.211 -0.220 1.00 . A A . 151 MET H 1 1
3 7497 1 1 151 MET HA H -7.165 5.134 -0.739 1.00 . A A . 151 MET HA 1 1
3 7498 1 1 151 MET HB2 H -7.768 5.900 1.473 1.00 . A A . 151 MET HB2 1 1
3 7499 1 1 151 MET HB3 H -6.887 4.387 1.589 1.00 . A A . 151 MET HB3 1 1
3 7500 1 1 151 MET HE1 H -4.924 6.435 5.966 1.00 . A A . 151 MET HE1 1 1
3 7501 1 1 151 MET HE2 H -3.936 6.537 4.492 1.00 . A A . 151 MET HE2 1 1
3 7502 1 1 151 MET HE3 H -5.229 7.725 4.789 1.00 . A A . 151 MET HE3 1 1
3 7503 1 1 151 MET HG2 H -4.792 5.794 2.073 1.00 . A A . 151 MET HG2 1 1
3 7504 1 1 151 MET HG3 H -5.890 7.174 2.236 1.00 . A A . 151 MET HG3 1 1
3 7505 1 1 151 MET N N -5.152 4.754 -0.355 1.00 . A A . 151 MET N 1 1
3 7506 1 1 151 MET O O -5.161 7.564 -0.814 1.00 . A A . 151 MET O 1 1
3 7507 1 1 151 MET SD S -6.117 5.612 4.045 1.00 . A A . 151 MET SD 1 1
3 7508 1 1 152 TYR C C -6.779 10.071 -0.193 1.00 . A A . 152 TYR C 1 1
3 7509 1 1 152 TYR CA C -7.576 9.086 -1.076 1.00 . A A . 152 TYR CA 1 1
3 7510 1 1 152 TYR CB C -9.081 9.425 -1.029 1.00 . A A . 152 TYR CB 1 1
3 7511 1 1 152 TYR CD1 C -9.638 8.697 1.343 1.00 . A A . 152 TYR CD1 1 1
3 7512 1 1 152 TYR CD2 C -10.146 10.982 0.676 1.00 . A A . 152 TYR CD2 1 1
3 7513 1 1 152 TYR CE1 C -10.046 8.987 2.655 1.00 . A A . 152 TYR CE1 1 1
3 7514 1 1 152 TYR CE2 C -10.575 11.271 1.986 1.00 . A A . 152 TYR CE2 1 1
3 7515 1 1 152 TYR CG C -9.654 9.701 0.354 1.00 . A A . 152 TYR CG 1 1
3 7516 1 1 152 TYR CZ C -10.509 10.277 2.984 1.00 . A A . 152 TYR CZ 1 1
3 7517 1 1 152 TYR H H -8.254 7.137 -0.567 1.00 . A A . 152 TYR H 1 1
3 7518 1 1 152 TYR HA H -7.240 9.196 -2.107 1.00 . A A . 152 TYR HA 1 1
3 7519 1 1 152 TYR HB2 H -9.249 10.297 -1.660 1.00 . A A . 152 TYR HB2 1 1
3 7520 1 1 152 TYR HB3 H -9.647 8.605 -1.460 1.00 . A A . 152 TYR HB3 1 1
3 7521 1 1 152 TYR HD1 H -9.271 7.709 1.116 1.00 . A A . 152 TYR HD1 1 1
3 7522 1 1 152 TYR HD2 H -10.182 11.756 -0.078 1.00 . A A . 152 TYR HD2 1 1
3 7523 1 1 152 TYR HE1 H -9.999 8.219 3.412 1.00 . A A . 152 TYR HE1 1 1
3 7524 1 1 152 TYR HE2 H -10.922 12.263 2.237 1.00 . A A . 152 TYR HE2 1 1
3 7525 1 1 152 TYR HH H -10.606 9.849 4.874 1.00 . A A . 152 TYR HH 1 1
3 7526 1 1 152 TYR N N -7.407 7.677 -0.707 1.00 . A A . 152 TYR N 1 1
3 7527 1 1 152 TYR O O -6.730 9.927 1.030 1.00 . A A . 152 TYR O 1 1
3 7528 1 1 152 TYR OH O -10.866 10.569 4.260 1.00 . A A . 152 TYR OH 1 1
3 7529 1 1 153 ALA C C -6.313 13.632 -0.854 1.00 . A A . 153 ALA C 1 1
3 7530 1 1 153 ALA CA C -5.789 12.363 -0.132 1.00 . A A . 153 ALA CA 1 1
3 7531 1 1 153 ALA CB C -4.267 12.348 0.043 1.00 . A A . 153 ALA CB 1 1
3 7532 1 1 153 ALA H H -6.168 11.119 -1.813 1.00 . A A . 153 ALA H 1 1
3 7533 1 1 153 ALA HA H -6.234 12.386 0.866 1.00 . A A . 153 ALA HA 1 1
3 7534 1 1 153 ALA HB1 H -3.958 11.450 0.574 1.00 . A A . 153 ALA HB1 1 1
3 7535 1 1 153 ALA HB2 H -3.774 12.381 -0.924 1.00 . A A . 153 ALA HB2 1 1
3 7536 1 1 153 ALA HB3 H -3.965 13.219 0.623 1.00 . A A . 153 ALA HB3 1 1
3 7537 1 1 153 ALA N N -6.220 11.123 -0.804 1.00 . A A . 153 ALA N 1 1
3 7538 1 1 153 ALA O O -5.822 14.747 -0.651 1.00 . A A . 153 ALA O 1 1
3 7539 1 1 154 ASN C C -9.539 13.948 -2.562 1.00 . A A . 154 ASN C 1 1
3 7540 1 1 154 ASN CA C -8.076 14.425 -2.478 1.00 . A A . 154 ASN CA 1 1
3 7541 1 1 154 ASN CB C -7.442 14.572 -3.873 1.00 . A A . 154 ASN CB 1 1
3 7542 1 1 154 ASN CG C -7.776 13.419 -4.806 1.00 . A A . 154 ASN CG 1 1
3 7543 1 1 154 ASN H H -7.702 12.504 -1.751 1.00 . A A . 154 ASN H 1 1
3 7544 1 1 154 ASN HA H -8.048 15.390 -1.968 1.00 . A A . 154 ASN HA 1 1
3 7545 1 1 154 ASN HB2 H -7.808 15.488 -4.334 1.00 . A A . 154 ASN HB2 1 1
3 7546 1 1 154 ASN HB3 H -6.359 14.656 -3.775 1.00 . A A . 154 ASN HB3 1 1
3 7547 1 1 154 ASN HD21 H -6.229 12.294 -4.159 1.00 . A A . 154 ASN HD21 1 1
3 7548 1 1 154 ASN HD22 H -7.328 11.562 -5.335 1.00 . A A . 154 ASN HD22 1 1
3 7549 1 1 154 ASN N N -7.323 13.438 -1.706 1.00 . A A . 154 ASN N 1 1
3 7550 1 1 154 ASN ND2 N -7.072 12.317 -4.729 1.00 . A A . 154 ASN ND2 1 1
3 7551 1 1 154 ASN O O -9.801 12.763 -2.354 1.00 . A A . 154 ASN O 1 1
3 7552 1 1 154 ASN OD1 O -8.680 13.492 -5.624 1.00 . A A . 154 ASN OD1 1 1
3 7553 1 1 155 ASN C C -12.549 14.386 -4.269 1.00 . A A . 155 ASN C 1 1
3 7554 1 1 155 ASN CA C -11.925 14.505 -2.861 1.00 . A A . 155 ASN CA 1 1
3 7555 1 1 155 ASN CB C -12.664 15.487 -1.932 1.00 . A A . 155 ASN CB 1 1
3 7556 1 1 155 ASN CG C -11.968 15.717 -0.597 1.00 . A A . 155 ASN CG 1 1
3 7557 1 1 155 ASN H H -10.213 15.774 -3.137 1.00 . A A . 155 ASN H 1 1
3 7558 1 1 155 ASN HA H -12.049 13.514 -2.418 1.00 . A A . 155 ASN HA 1 1
3 7559 1 1 155 ASN HB2 H -12.765 16.448 -2.432 1.00 . A A . 155 ASN HB2 1 1
3 7560 1 1 155 ASN HB3 H -13.660 15.100 -1.740 1.00 . A A . 155 ASN HB3 1 1
3 7561 1 1 155 ASN HD21 H -12.160 13.788 -0.034 1.00 . A A . 155 ASN HD21 1 1
3 7562 1 1 155 ASN HD22 H -11.280 14.854 1.074 1.00 . A A . 155 ASN HD22 1 1
3 7563 1 1 155 ASN N N -10.488 14.829 -2.883 1.00 . A A . 155 ASN N 1 1
3 7564 1 1 155 ASN ND2 N -11.791 14.702 0.212 1.00 . A A . 155 ASN ND2 1 1
3 7565 1 1 155 ASN O O -13.775 14.327 -4.409 1.00 . A A . 155 ASN O 1 1
3 7566 1 1 155 ASN OD1 O -11.562 16.824 -0.273 1.00 . A A . 155 ASN OD1 1 1
3 7567 1 1 156 LYS C C -12.079 12.824 -7.256 1.00 . A A . 156 LYS C 1 1
3 7568 1 1 156 LYS CA C -12.079 14.271 -6.737 1.00 . A A . 156 LYS CA 1 1
3 7569 1 1 156 LYS CB C -11.129 15.202 -7.527 1.00 . A A . 156 LYS CB 1 1
3 7570 1 1 156 LYS CD C -12.721 17.199 -7.840 1.00 . A A . 156 LYS CD 1 1
3 7571 1 1 156 LYS CE C -12.861 18.699 -7.574 1.00 . A A . 156 LYS CE 1 1
3 7572 1 1 156 LYS CG C -11.380 16.700 -7.283 1.00 . A A . 156 LYS CG 1 1
3 7573 1 1 156 LYS H H -10.720 14.332 -5.104 1.00 . A A . 156 LYS H 1 1
3 7574 1 1 156 LYS HA H -13.100 14.624 -6.871 1.00 . A A . 156 LYS HA 1 1
3 7575 1 1 156 LYS HB2 H -10.098 14.978 -7.250 1.00 . A A . 156 LYS HB2 1 1
3 7576 1 1 156 LYS HB3 H -11.212 15.021 -8.595 1.00 . A A . 156 LYS HB3 1 1
3 7577 1 1 156 LYS HD2 H -12.753 17.015 -8.914 1.00 . A A . 156 LYS HD2 1 1
3 7578 1 1 156 LYS HD3 H -13.545 16.677 -7.360 1.00 . A A . 156 LYS HD3 1 1
3 7579 1 1 156 LYS HE2 H -12.799 18.872 -6.497 1.00 . A A . 156 LYS HE2 1 1
3 7580 1 1 156 LYS HE3 H -12.022 19.221 -8.047 1.00 . A A . 156 LYS HE3 1 1
3 7581 1 1 156 LYS HG2 H -11.342 16.905 -6.215 1.00 . A A . 156 LYS HG2 1 1
3 7582 1 1 156 LYS HG3 H -10.578 17.259 -7.767 1.00 . A A . 156 LYS HG3 1 1
3 7583 1 1 156 LYS HZ1 H -14.254 18.997 -9.073 1.00 . A A . 156 LYS HZ1 1 1
3 7584 1 1 156 LYS HZ2 H -14.123 20.260 -8.040 1.00 . A A . 156 LYS HZ2 1 1
3 7585 1 1 156 LYS HZ3 H -14.935 18.889 -7.573 1.00 . A A . 156 LYS HZ3 1 1
3 7586 1 1 156 LYS N N -11.711 14.349 -5.314 1.00 . A A . 156 LYS N 1 1
3 7587 1 1 156 LYS NZ N -14.136 19.242 -8.095 1.00 . A A . 156 LYS NZ 1 1
3 7588 1 1 156 LYS O O -11.895 11.867 -6.499 1.00 . A A . 156 LYS O 1 1
3 7589 1 1 157 SER C C -10.931 11.146 -9.949 1.00 . A A . 157 SER C 1 1
3 7590 1 1 157 SER CA C -12.296 11.390 -9.282 1.00 . A A . 157 SER CA 1 1
3 7591 1 1 157 SER CB C -13.413 11.366 -10.330 1.00 . A A . 157 SER CB 1 1
3 7592 1 1 157 SER H H -12.502 13.499 -9.108 1.00 . A A . 157 SER H 1 1
3 7593 1 1 157 SER HA H -12.479 10.572 -8.584 1.00 . A A . 157 SER HA 1 1
3 7594 1 1 157 SER HB2 H -13.228 12.141 -11.075 1.00 . A A . 157 SER HB2 1 1
3 7595 1 1 157 SER HB3 H -13.417 10.398 -10.831 1.00 . A A . 157 SER HB3 1 1
3 7596 1 1 157 SER HG H -15.347 11.349 -10.409 1.00 . A A . 157 SER HG 1 1
3 7597 1 1 157 SER N N -12.333 12.664 -8.553 1.00 . A A . 157 SER N 1 1
3 7598 1 1 157 SER O O -10.179 12.089 -10.214 1.00 . A A . 157 SER O 1 1
3 7599 1 1 157 SER OG O -14.681 11.585 -9.728 1.00 . A A . 157 SER OG 1 1
3 7600 1 1 158 GLY C C -9.206 7.973 -11.088 1.00 . A A . 158 GLY C 1 1
3 7601 1 1 158 GLY CA C -9.356 9.489 -10.907 1.00 . A A . 158 GLY CA 1 1
3 7602 1 1 158 GLY H H -11.259 9.142 -10.000 1.00 . A A . 158 GLY H 1 1
3 7603 1 1 158 GLY HA2 H -9.321 9.957 -11.891 1.00 . A A . 158 GLY HA2 1 1
3 7604 1 1 158 GLY HA3 H -8.505 9.852 -10.330 1.00 . A A . 158 GLY HA3 1 1
3 7605 1 1 158 GLY N N -10.605 9.881 -10.239 1.00 . A A . 158 GLY N 1 1
3 7606 1 1 158 GLY O O -9.925 7.197 -10.453 1.00 . A A . 158 GLY O 1 1
3 7607 1 1 159 LYS C C -6.621 5.766 -12.527 1.00 . A A . 159 LYS C 1 1
3 7608 1 1 159 LYS CA C -8.104 6.143 -12.380 1.00 . A A . 159 LYS CA 1 1
3 7609 1 1 159 LYS CB C -8.824 5.916 -13.721 1.00 . A A . 159 LYS CB 1 1
3 7610 1 1 159 LYS CD C -10.891 6.056 -15.167 1.00 . A A . 159 LYS CD 1 1
3 7611 1 1 159 LYS CE C -12.195 6.797 -15.488 1.00 . A A . 159 LYS CE 1 1
3 7612 1 1 159 LYS CG C -10.246 6.494 -13.843 1.00 . A A . 159 LYS CG 1 1
3 7613 1 1 159 LYS H H -7.729 8.232 -12.464 1.00 . A A . 159 LYS H 1 1
3 7614 1 1 159 LYS HA H -8.548 5.486 -11.630 1.00 . A A . 159 LYS HA 1 1
3 7615 1 1 159 LYS HB2 H -8.222 6.366 -14.508 1.00 . A A . 159 LYS HB2 1 1
3 7616 1 1 159 LYS HB3 H -8.859 4.844 -13.895 1.00 . A A . 159 LYS HB3 1 1
3 7617 1 1 159 LYS HD2 H -10.191 6.265 -15.976 1.00 . A A . 159 LYS HD2 1 1
3 7618 1 1 159 LYS HD3 H -11.073 4.981 -15.143 1.00 . A A . 159 LYS HD3 1 1
3 7619 1 1 159 LYS HE2 H -12.025 7.873 -15.396 1.00 . A A . 159 LYS HE2 1 1
3 7620 1 1 159 LYS HE3 H -12.465 6.590 -16.527 1.00 . A A . 159 LYS HE3 1 1
3 7621 1 1 159 LYS HG2 H -10.852 6.160 -13.004 1.00 . A A . 159 LYS HG2 1 1
3 7622 1 1 159 LYS HG3 H -10.189 7.582 -13.831 1.00 . A A . 159 LYS HG3 1 1
3 7623 1 1 159 LYS HZ1 H -13.118 6.561 -13.633 1.00 . A A . 159 LYS HZ1 1 1
3 7624 1 1 159 LYS HZ2 H -13.513 5.392 -14.718 1.00 . A A . 159 LYS HZ2 1 1
3 7625 1 1 159 LYS HZ3 H -14.161 6.905 -14.846 1.00 . A A . 159 LYS HZ3 1 1
3 7626 1 1 159 LYS N N -8.281 7.546 -11.964 1.00 . A A . 159 LYS N 1 1
3 7627 1 1 159 LYS NZ N -13.315 6.385 -14.615 1.00 . A A . 159 LYS NZ 1 1
3 7628 1 1 159 LYS O O -5.854 6.538 -13.110 1.00 . A A . 159 LYS O 1 1
3 7629 1 1 160 PHE C C -4.649 2.590 -12.178 1.00 . A A . 160 PHE C 1 1
3 7630 1 1 160 PHE CA C -4.812 4.122 -12.150 1.00 . A A . 160 PHE CA 1 1
3 7631 1 1 160 PHE CB C -3.980 4.760 -11.020 1.00 . A A . 160 PHE CB 1 1
3 7632 1 1 160 PHE CD1 C -3.765 3.255 -8.988 1.00 . A A . 160 PHE CD1 1 1
3 7633 1 1 160 PHE CD2 C -5.244 5.186 -8.863 1.00 . A A . 160 PHE CD2 1 1
3 7634 1 1 160 PHE CE1 C -4.062 2.940 -7.651 1.00 . A A . 160 PHE CE1 1 1
3 7635 1 1 160 PHE CE2 C -5.536 4.875 -7.522 1.00 . A A . 160 PHE CE2 1 1
3 7636 1 1 160 PHE CG C -4.355 4.380 -9.599 1.00 . A A . 160 PHE CG 1 1
3 7637 1 1 160 PHE CZ C -4.946 3.752 -6.917 1.00 . A A . 160 PHE CZ 1 1
3 7638 1 1 160 PHE H H -6.892 3.959 -11.637 1.00 . A A . 160 PHE H 1 1
3 7639 1 1 160 PHE HA H -4.398 4.477 -13.093 1.00 . A A . 160 PHE HA 1 1
3 7640 1 1 160 PHE HB2 H -2.933 4.501 -11.167 1.00 . A A . 160 PHE HB2 1 1
3 7641 1 1 160 PHE HB3 H -4.038 5.844 -11.118 1.00 . A A . 160 PHE HB3 1 1
3 7642 1 1 160 PHE HD1 H -3.072 2.637 -9.544 1.00 . A A . 160 PHE HD1 1 1
3 7643 1 1 160 PHE HD2 H -5.692 6.056 -9.321 1.00 . A A . 160 PHE HD2 1 1
3 7644 1 1 160 PHE HE1 H -3.609 2.076 -7.187 1.00 . A A . 160 PHE HE1 1 1
3 7645 1 1 160 PHE HE2 H -6.213 5.502 -6.958 1.00 . A A . 160 PHE HE2 1 1
3 7646 1 1 160 PHE HZ H -5.173 3.509 -5.887 1.00 . A A . 160 PHE HZ 1 1
3 7647 1 1 160 PHE N N -6.210 4.584 -12.058 1.00 . A A . 160 PHE N 1 1
3 7648 1 1 160 PHE O O -5.596 1.846 -11.913 1.00 . A A . 160 PHE O 1 1
3 7649 1 1 161 VAL C C -1.777 0.426 -11.740 1.00 . A A . 161 VAL C 1 1
3 7650 1 1 161 VAL CA C -3.014 0.722 -12.589 1.00 . A A . 161 VAL CA 1 1
3 7651 1 1 161 VAL CB C -2.731 0.286 -14.039 1.00 . A A . 161 VAL CB 1 1
3 7652 1 1 161 VAL CG1 C -4.033 0.124 -14.814 1.00 . A A . 161 VAL CG1 1 1
3 7653 1 1 161 VAL CG2 C -1.791 1.215 -14.814 1.00 . A A . 161 VAL CG2 1 1
3 7654 1 1 161 VAL H H -2.707 2.804 -12.717 1.00 . A A . 161 VAL H 1 1
3 7655 1 1 161 VAL HA H -3.820 0.107 -12.203 1.00 . A A . 161 VAL HA 1 1
3 7656 1 1 161 VAL HB H -2.249 -0.686 -13.999 1.00 . A A . 161 VAL HB 1 1
3 7657 1 1 161 VAL HG11 H -3.827 -0.137 -15.852 1.00 . A A . 161 VAL HG11 1 1
3 7658 1 1 161 VAL HG12 H -4.607 -0.673 -14.352 1.00 . A A . 161 VAL HG12 1 1
3 7659 1 1 161 VAL HG13 H -4.607 1.045 -14.778 1.00 . A A . 161 VAL HG13 1 1
3 7660 1 1 161 VAL HG21 H -1.582 0.787 -15.794 1.00 . A A . 161 VAL HG21 1 1
3 7661 1 1 161 VAL HG22 H -2.244 2.196 -14.943 1.00 . A A . 161 VAL HG22 1 1
3 7662 1 1 161 VAL HG23 H -0.853 1.312 -14.270 1.00 . A A . 161 VAL HG23 1 1
3 7663 1 1 161 VAL N N -3.435 2.128 -12.509 1.00 . A A . 161 VAL N 1 1
3 7664 1 1 161 VAL O O -0.923 1.294 -11.558 1.00 . A A . 161 VAL O 1 1
3 7665 1 1 162 VAL C C -0.158 -2.747 -10.779 1.00 . A A . 162 VAL C 1 1
3 7666 1 1 162 VAL CA C -0.569 -1.312 -10.402 1.00 . A A . 162 VAL CA 1 1
3 7667 1 1 162 VAL CB C -0.964 -1.161 -8.913 1.00 . A A . 162 VAL CB 1 1
3 7668 1 1 162 VAL CG1 C -2.271 -1.880 -8.551 1.00 . A A . 162 VAL CG1 1 1
3 7669 1 1 162 VAL CG2 C 0.133 -1.613 -7.942 1.00 . A A . 162 VAL CG2 1 1
3 7670 1 1 162 VAL H H -2.423 -1.464 -11.453 1.00 . A A . 162 VAL H 1 1
3 7671 1 1 162 VAL HA H 0.303 -0.684 -10.565 1.00 . A A . 162 VAL HA 1 1
3 7672 1 1 162 VAL HB H -1.124 -0.097 -8.729 1.00 . A A . 162 VAL HB 1 1
3 7673 1 1 162 VAL HG11 H -3.103 -1.454 -9.111 1.00 . A A . 162 VAL HG11 1 1
3 7674 1 1 162 VAL HG12 H -2.195 -2.938 -8.791 1.00 . A A . 162 VAL HG12 1 1
3 7675 1 1 162 VAL HG13 H -2.477 -1.765 -7.488 1.00 . A A . 162 VAL HG13 1 1
3 7676 1 1 162 VAL HG21 H 0.264 -2.694 -7.980 1.00 . A A . 162 VAL HG21 1 1
3 7677 1 1 162 VAL HG22 H 1.074 -1.125 -8.198 1.00 . A A . 162 VAL HG22 1 1
3 7678 1 1 162 VAL HG23 H -0.135 -1.328 -6.925 1.00 . A A . 162 VAL HG23 1 1
3 7679 1 1 162 VAL N N -1.665 -0.815 -11.258 1.00 . A A . 162 VAL N 1 1
3 7680 1 1 162 VAL O O -0.981 -3.521 -11.277 1.00 . A A . 162 VAL O 1 1
3 7681 1 1 163 ASP C C 2.983 -4.713 -10.026 1.00 . A A . 163 ASP C 1 1
3 7682 1 1 163 ASP CA C 1.680 -4.442 -10.827 1.00 . A A . 163 ASP CA 1 1
3 7683 1 1 163 ASP CB C 1.934 -4.588 -12.346 1.00 . A A . 163 ASP CB 1 1
3 7684 1 1 163 ASP CG C 1.939 -6.047 -12.802 1.00 . A A . 163 ASP CG 1 1
3 7685 1 1 163 ASP H H 1.755 -2.416 -10.169 1.00 . A A . 163 ASP H 1 1
3 7686 1 1 163 ASP HA H 0.943 -5.184 -10.521 1.00 . A A . 163 ASP HA 1 1
3 7687 1 1 163 ASP HB2 H 1.147 -4.079 -12.905 1.00 . A A . 163 ASP HB2 1 1
3 7688 1 1 163 ASP HB3 H 2.884 -4.116 -12.608 1.00 . A A . 163 ASP HB3 1 1
3 7689 1 1 163 ASP N N 1.118 -3.104 -10.570 1.00 . A A . 163 ASP N 1 1
3 7690 1 1 163 ASP O O 3.461 -3.840 -9.300 1.00 . A A . 163 ASP O 1 1
3 7691 1 1 163 ASP OD1 O 1.671 -6.979 -12.012 1.00 . A A . 163 ASP OD1 1 1
3 7692 1 1 163 ASP OD2 O 2.125 -6.360 -13.995 1.00 . A A . 163 ASP OD2 1 1
3 7693 1 1 164 ASN C C 5.402 -6.120 -8.374 1.00 . A A . 164 ASN C 1 1
3 7694 1 1 164 ASN CA C 5.017 -6.154 -9.881 1.00 . A A . 164 ASN CA 1 1
3 7695 1 1 164 ASN CB C 5.934 -5.238 -10.734 1.00 . A A . 164 ASN CB 1 1
3 7696 1 1 164 ASN CG C 5.925 -5.404 -12.243 1.00 . A A . 164 ASN CG 1 1
3 7697 1 1 164 ASN H H 3.129 -6.595 -10.774 1.00 . A A . 164 ASN H 1 1
3 7698 1 1 164 ASN HA H 5.216 -7.176 -10.195 1.00 . A A . 164 ASN HA 1 1
3 7699 1 1 164 ASN HB2 H 5.726 -4.197 -10.499 1.00 . A A . 164 ASN HB2 1 1
3 7700 1 1 164 ASN HB3 H 6.964 -5.416 -10.443 1.00 . A A . 164 ASN HB3 1 1
3 7701 1 1 164 ASN HD21 H 7.296 -3.947 -12.367 1.00 . A A . 164 ASN HD21 1 1
3 7702 1 1 164 ASN HD22 H 6.957 -4.822 -13.866 1.00 . A A . 164 ASN HD22 1 1
3 7703 1 1 164 ASN N N 3.605 -5.889 -10.210 1.00 . A A . 164 ASN N 1 1
3 7704 1 1 164 ASN ND2 N 6.775 -4.647 -12.893 1.00 . A A . 164 ASN ND2 1 1
3 7705 1 1 164 ASN O O 6.529 -5.749 -8.040 1.00 . A A . 164 ASN O 1 1
3 7706 1 1 164 ASN OD1 O 5.211 -6.188 -12.851 1.00 . A A . 164 ASN OD1 1 1
3 7707 1 1 165 ILE C C 5.695 -7.298 -5.379 1.00 . A A . 165 ILE C 1 1
3 7708 1 1 165 ILE CA C 4.710 -6.288 -5.998 1.00 . A A . 165 ILE CA 1 1
3 7709 1 1 165 ILE CB C 3.365 -6.278 -5.228 1.00 . A A . 165 ILE CB 1 1
3 7710 1 1 165 ILE CD1 C 1.372 -6.146 -6.869 1.00 . A A . 165 ILE CD1 1 1
3 7711 1 1 165 ILE CG1 C 2.275 -5.395 -5.884 1.00 . A A . 165 ILE CG1 1 1
3 7712 1 1 165 ILE CG2 C 3.606 -5.756 -3.799 1.00 . A A . 165 ILE CG2 1 1
3 7713 1 1 165 ILE H H 3.667 -6.936 -7.744 1.00 . A A . 165 ILE H 1 1
3 7714 1 1 165 ILE HA H 5.151 -5.298 -5.878 1.00 . A A . 165 ILE HA 1 1
3 7715 1 1 165 ILE HB H 2.987 -7.300 -5.151 1.00 . A A . 165 ILE HB 1 1
3 7716 1 1 165 ILE HD11 H 1.929 -6.500 -7.734 1.00 . A A . 165 ILE HD11 1 1
3 7717 1 1 165 ILE HD12 H 0.898 -6.993 -6.374 1.00 . A A . 165 ILE HD12 1 1
3 7718 1 1 165 ILE HD13 H 0.599 -5.461 -7.209 1.00 . A A . 165 ILE HD13 1 1
3 7719 1 1 165 ILE HG12 H 1.624 -4.987 -5.112 1.00 . A A . 165 ILE HG12 1 1
3 7720 1 1 165 ILE HG13 H 2.739 -4.552 -6.395 1.00 . A A . 165 ILE HG13 1 1
3 7721 1 1 165 ILE HG21 H 2.680 -5.801 -3.225 1.00 . A A . 165 ILE HG21 1 1
3 7722 1 1 165 ILE HG22 H 4.347 -6.365 -3.284 1.00 . A A . 165 ILE HG22 1 1
3 7723 1 1 165 ILE HG23 H 3.957 -4.723 -3.827 1.00 . A A . 165 ILE HG23 1 1
3 7724 1 1 165 ILE N N 4.520 -6.496 -7.445 1.00 . A A . 165 ILE N 1 1
3 7725 1 1 165 ILE O O 5.432 -8.502 -5.326 1.00 . A A . 165 ILE O 1 1
3 7726 1 1 166 LYS C C 8.595 -6.878 -3.099 1.00 . A A . 166 LYS C 1 1
3 7727 1 1 166 LYS CA C 7.953 -7.546 -4.327 1.00 . A A . 166 LYS CA 1 1
3 7728 1 1 166 LYS CB C 8.964 -7.693 -5.478 1.00 . A A . 166 LYS CB 1 1
3 7729 1 1 166 LYS CD C 10.515 -6.495 -7.155 1.00 . A A . 166 LYS CD 1 1
3 7730 1 1 166 LYS CE C 10.068 -7.273 -8.399 1.00 . A A . 166 LYS CE 1 1
3 7731 1 1 166 LYS CG C 9.414 -6.354 -6.091 1.00 . A A . 166 LYS CG 1 1
3 7732 1 1 166 LYS H H 7.004 -5.809 -4.981 1.00 . A A . 166 LYS H 1 1
3 7733 1 1 166 LYS HA H 7.631 -8.540 -4.016 1.00 . A A . 166 LYS HA 1 1
3 7734 1 1 166 LYS HB2 H 9.836 -8.185 -5.080 1.00 . A A . 166 LYS HB2 1 1
3 7735 1 1 166 LYS HB3 H 8.529 -8.325 -6.254 1.00 . A A . 166 LYS HB3 1 1
3 7736 1 1 166 LYS HD2 H 10.841 -5.498 -7.459 1.00 . A A . 166 LYS HD2 1 1
3 7737 1 1 166 LYS HD3 H 11.371 -7.006 -6.714 1.00 . A A . 166 LYS HD3 1 1
3 7738 1 1 166 LYS HE2 H 10.931 -7.386 -9.062 1.00 . A A . 166 LYS HE2 1 1
3 7739 1 1 166 LYS HE3 H 9.749 -8.273 -8.094 1.00 . A A . 166 LYS HE3 1 1
3 7740 1 1 166 LYS HG2 H 8.557 -5.853 -6.539 1.00 . A A . 166 LYS HG2 1 1
3 7741 1 1 166 LYS HG3 H 9.797 -5.725 -5.292 1.00 . A A . 166 LYS HG3 1 1
3 7742 1 1 166 LYS HZ1 H 9.244 -5.674 -9.461 1.00 . A A . 166 LYS HZ1 1 1
3 7743 1 1 166 LYS HZ2 H 8.173 -6.421 -8.512 1.00 . A A . 166 LYS HZ2 1 1
3 7744 1 1 166 LYS HZ3 H 8.624 -7.154 -9.901 1.00 . A A . 166 LYS HZ3 1 1
3 7745 1 1 166 LYS N N 6.815 -6.796 -4.851 1.00 . A A . 166 LYS N 1 1
3 7746 1 1 166 LYS NZ N 8.967 -6.595 -9.122 1.00 . A A . 166 LYS NZ 1 1
3 7747 1 1 166 LYS O O 8.384 -5.697 -2.822 1.00 . A A . 166 LYS O 1 1
3 7748 1 1 167 LEU C C 11.807 -7.147 -2.027 1.00 . A A . 167 LEU C 1 1
3 7749 1 1 167 LEU CA C 10.400 -7.134 -1.411 1.00 . A A . 167 LEU CA 1 1
3 7750 1 1 167 LEU CB C 10.324 -7.988 -0.131 1.00 . A A . 167 LEU CB 1 1
3 7751 1 1 167 LEU CD1 C 8.877 -8.955 1.682 1.00 . A A . 167 LEU CD1 1 1
3 7752 1 1 167 LEU CD2 C 8.911 -6.498 1.380 1.00 . A A . 167 LEU CD2 1 1
3 7753 1 1 167 LEU CG C 9.003 -7.839 0.647 1.00 . A A . 167 LEU CG 1 1
3 7754 1 1 167 LEU H H 9.556 -8.588 -2.714 1.00 . A A . 167 LEU H 1 1
3 7755 1 1 167 LEU HA H 10.166 -6.101 -1.155 1.00 . A A . 167 LEU HA 1 1
3 7756 1 1 167 LEU HB2 H 10.457 -9.033 -0.415 1.00 . A A . 167 LEU HB2 1 1
3 7757 1 1 167 LEU HB3 H 11.151 -7.712 0.525 1.00 . A A . 167 LEU HB3 1 1
3 7758 1 1 167 LEU HD11 H 7.934 -8.851 2.220 1.00 . A A . 167 LEU HD11 1 1
3 7759 1 1 167 LEU HD12 H 9.699 -8.915 2.394 1.00 . A A . 167 LEU HD12 1 1
3 7760 1 1 167 LEU HD13 H 8.871 -9.921 1.179 1.00 . A A . 167 LEU HD13 1 1
3 7761 1 1 167 LEU HD21 H 8.918 -5.681 0.662 1.00 . A A . 167 LEU HD21 1 1
3 7762 1 1 167 LEU HD22 H 9.752 -6.386 2.065 1.00 . A A . 167 LEU HD22 1 1
3 7763 1 1 167 LEU HD23 H 7.981 -6.454 1.948 1.00 . A A . 167 LEU HD23 1 1
3 7764 1 1 167 LEU HG H 8.162 -7.924 -0.039 1.00 . A A . 167 LEU HG 1 1
3 7765 1 1 167 LEU N N 9.430 -7.633 -2.394 1.00 . A A . 167 LEU N 1 1
3 7766 1 1 167 LEU O O 12.116 -8.030 -2.826 1.00 . A A . 167 LEU O 1 1
3 7767 1 1 168 ILE C C 14.980 -5.511 -1.092 1.00 . A A . 168 ILE C 1 1
3 7768 1 1 168 ILE CA C 14.004 -5.951 -2.198 1.00 . A A . 168 ILE CA 1 1
3 7769 1 1 168 ILE CB C 13.985 -4.912 -3.350 1.00 . A A . 168 ILE CB 1 1
3 7770 1 1 168 ILE CD1 C 13.649 -2.408 -3.890 1.00 . A A . 168 ILE CD1 1 1
3 7771 1 1 168 ILE CG1 C 13.439 -3.543 -2.886 1.00 . A A . 168 ILE CG1 1 1
3 7772 1 1 168 ILE CG2 C 13.191 -5.439 -4.557 1.00 . A A . 168 ILE CG2 1 1
3 7773 1 1 168 ILE H H 12.314 -5.506 -0.969 1.00 . A A . 168 ILE H 1 1
3 7774 1 1 168 ILE HA H 14.387 -6.892 -2.596 1.00 . A A . 168 ILE HA 1 1
3 7775 1 1 168 ILE HB H 15.016 -4.769 -3.677 1.00 . A A . 168 ILE HB 1 1
3 7776 1 1 168 ILE HD11 H 13.201 -1.496 -3.494 1.00 . A A . 168 ILE HD11 1 1
3 7777 1 1 168 ILE HD12 H 14.713 -2.243 -4.039 1.00 . A A . 168 ILE HD12 1 1
3 7778 1 1 168 ILE HD13 H 13.188 -2.641 -4.848 1.00 . A A . 168 ILE HD13 1 1
3 7779 1 1 168 ILE HG12 H 12.374 -3.626 -2.665 1.00 . A A . 168 ILE HG12 1 1
3 7780 1 1 168 ILE HG13 H 13.958 -3.257 -1.976 1.00 . A A . 168 ILE HG13 1 1
3 7781 1 1 168 ILE HG21 H 13.514 -6.450 -4.793 1.00 . A A . 168 ILE HG21 1 1
3 7782 1 1 168 ILE HG22 H 12.124 -5.452 -4.337 1.00 . A A . 168 ILE HG22 1 1
3 7783 1 1 168 ILE HG23 H 13.369 -4.815 -5.434 1.00 . A A . 168 ILE HG23 1 1
3 7784 1 1 168 ILE N N 12.645 -6.173 -1.660 1.00 . A A . 168 ILE N 1 1
3 7785 1 1 168 ILE O O 14.552 -5.044 -0.036 1.00 . A A . 168 ILE O 1 1
3 7786 1 1 169 GLY C C 17.392 -3.794 0.072 1.00 . A A . 169 GLY C 1 1
3 7787 1 1 169 GLY CA C 17.314 -5.282 -0.316 1.00 . A A . 169 GLY CA 1 1
3 7788 1 1 169 GLY H H 16.604 -6.022 -2.191 1.00 . A A . 169 GLY H 1 1
3 7789 1 1 169 GLY HA2 H 17.125 -5.870 0.582 1.00 . A A . 169 GLY HA2 1 1
3 7790 1 1 169 GLY HA3 H 18.292 -5.577 -0.694 1.00 . A A . 169 GLY HA3 1 1
3 7791 1 1 169 GLY N N 16.292 -5.620 -1.315 1.00 . A A . 169 GLY N 1 1
3 7792 1 1 169 GLY O O 17.371 -2.902 -0.781 1.00 . A A . 169 GLY O 1 1
3 7793 1 1 170 ALA C C 19.340 -2.047 2.352 1.00 . A A . 170 ALA C 1 1
3 7794 1 1 170 ALA CA C 17.849 -2.238 1.992 1.00 . A A . 170 ALA CA 1 1
3 7795 1 1 170 ALA CB C 16.976 -2.082 3.245 1.00 . A A . 170 ALA CB 1 1
3 7796 1 1 170 ALA H H 17.478 -4.338 2.001 1.00 . A A . 170 ALA H 1 1
3 7797 1 1 170 ALA HA H 17.584 -1.448 1.289 1.00 . A A . 170 ALA HA 1 1
3 7798 1 1 170 ALA HB1 H 17.046 -1.057 3.615 1.00 . A A . 170 ALA HB1 1 1
3 7799 1 1 170 ALA HB2 H 15.936 -2.300 3.020 1.00 . A A . 170 ALA HB2 1 1
3 7800 1 1 170 ALA HB3 H 17.320 -2.758 4.028 1.00 . A A . 170 ALA HB3 1 1
3 7801 1 1 170 ALA N N 17.554 -3.543 1.375 1.00 . A A . 170 ALA N 1 1
3 7802 1 1 170 ALA O O 19.720 -1.020 2.922 1.00 . A A . 170 ALA O 1 1
3 7803 1 1 171 LEU C C 22.525 -2.299 1.486 1.00 . A A . 171 LEU C 1 1
3 7804 1 1 171 LEU CA C 21.605 -3.149 2.396 1.00 . A A . 171 LEU CA 1 1
3 7805 1 1 171 LEU CB C 21.963 -4.645 2.549 1.00 . A A . 171 LEU CB 1 1
3 7806 1 1 171 LEU CD1 C 22.046 -5.312 0.053 1.00 . A A . 171 LEU CD1 1 1
3 7807 1 1 171 LEU CD2 C 21.941 -7.043 1.809 1.00 . A A . 171 LEU CD2 1 1
3 7808 1 1 171 LEU CG C 21.504 -5.625 1.446 1.00 . A A . 171 LEU CG 1 1
3 7809 1 1 171 LEU H H 19.793 -3.787 1.498 1.00 . A A . 171 LEU H 1 1
3 7810 1 1 171 LEU HA H 21.724 -2.713 3.390 1.00 . A A . 171 LEU HA 1 1
3 7811 1 1 171 LEU HB2 H 23.036 -4.738 2.684 1.00 . A A . 171 LEU HB2 1 1
3 7812 1 1 171 LEU HB3 H 21.508 -4.983 3.482 1.00 . A A . 171 LEU HB3 1 1
3 7813 1 1 171 LEU HD11 H 21.686 -4.342 -0.286 1.00 . A A . 171 LEU HD11 1 1
3 7814 1 1 171 LEU HD12 H 21.705 -6.068 -0.653 1.00 . A A . 171 LEU HD12 1 1
3 7815 1 1 171 LEU HD13 H 23.137 -5.311 0.068 1.00 . A A . 171 LEU HD13 1 1
3 7816 1 1 171 LEU HD21 H 21.575 -7.741 1.058 1.00 . A A . 171 LEU HD21 1 1
3 7817 1 1 171 LEU HD22 H 21.528 -7.322 2.779 1.00 . A A . 171 LEU HD22 1 1
3 7818 1 1 171 LEU HD23 H 23.029 -7.102 1.854 1.00 . A A . 171 LEU HD23 1 1
3 7819 1 1 171 LEU HG H 20.414 -5.616 1.395 1.00 . A A . 171 LEU HG 1 1
3 7820 1 1 171 LEU N N 20.183 -3.032 2.035 1.00 . A A . 171 LEU N 1 1
3 7821 1 1 171 LEU O O 23.532 -2.760 0.943 1.00 . A A . 171 LEU O 1 1
3 7822 1 1 172 GLU C C 23.647 0.880 0.865 1.00 . A A . 172 GLU C 1 1
3 7823 1 1 172 GLU CA C 22.584 -0.072 0.306 1.00 . A A . 172 GLU CA 1 1
3 7824 1 1 172 GLU CB C 21.364 0.693 -0.240 1.00 . A A . 172 GLU CB 1 1
3 7825 1 1 172 GLU CD C 19.245 0.572 -1.674 1.00 . A A . 172 GLU CD 1 1
3 7826 1 1 172 GLU CG C 20.375 -0.212 -0.992 1.00 . A A . 172 GLU CG 1 1
3 7827 1 1 172 GLU H H 21.304 -0.767 1.838 1.00 . A A . 172 GLU H 1 1
3 7828 1 1 172 GLU HA H 23.050 -0.603 -0.523 1.00 . A A . 172 GLU HA 1 1
3 7829 1 1 172 GLU HB2 H 20.830 1.141 0.597 1.00 . A A . 172 GLU HB2 1 1
3 7830 1 1 172 GLU HB3 H 21.709 1.478 -0.914 1.00 . A A . 172 GLU HB3 1 1
3 7831 1 1 172 GLU HG2 H 20.924 -0.773 -1.746 1.00 . A A . 172 GLU HG2 1 1
3 7832 1 1 172 GLU HG3 H 19.931 -0.928 -0.297 1.00 . A A . 172 GLU HG3 1 1
3 7833 1 1 172 GLU N N 22.109 -1.047 1.294 1.00 . A A . 172 GLU N 1 1
3 7834 1 1 172 GLU O O 23.334 1.661 1.797 1.00 . A A . 172 GLU O 1 1
3 7835 1 1 172 GLU OXT O 24.786 0.845 0.346 1.00 . A A . 172 GLU OXT 1 1
3 7836 1 1 172 GLU OE1 O 18.614 1.466 -1.055 1.00 . A A . 172 GLU OE1 1 1
3 7837 1 1 172 GLU OE2 O 18.907 0.248 -2.840 1.00 . A A . 172 GLU OE2 1 1
3 7838 2 2 1 CA CA CA 4.713 0.156 16.982 1.00 . B A . 201 CA CA 1 1
3 7839 3 2 1 CA CA CA 1.519 -8.669 -13.534 1.00 . C A . 202 CA CA 1 1
4 7840 1 1 1 MET C C 17.074 -15.493 -10.064 1.00 . A A . 1 MET C 1 1
4 7841 1 1 1 MET CA C 15.563 -15.448 -10.212 1.00 . A A . 1 MET CA 1 1
4 7842 1 1 1 MET CB C 15.020 -14.148 -9.594 1.00 . A A . 1 MET CB 1 1
4 7843 1 1 1 MET CE C 10.983 -14.218 -10.711 1.00 . A A . 1 MET CE 1 1
4 7844 1 1 1 MET CG C 13.491 -14.041 -9.612 1.00 . A A . 1 MET CG 1 1
4 7845 1 1 1 MET H1 H 14.002 -16.737 -9.838 1.00 . A A . 1 MET H1 1 1
4 7846 1 1 1 MET H2 H 15.074 -16.643 -8.600 1.00 . A A . 1 MET H2 1 1
4 7847 1 1 1 MET H3 H 15.462 -17.482 -9.970 1.00 . A A . 1 MET H3 1 1
4 7848 1 1 1 MET HA H 15.332 -15.452 -11.277 1.00 . A A . 1 MET HA 1 1
4 7849 1 1 1 MET HB2 H 15.357 -14.065 -8.561 1.00 . A A . 1 MET HB2 1 1
4 7850 1 1 1 MET HB3 H 15.434 -13.307 -10.151 1.00 . A A . 1 MET HB3 1 1
4 7851 1 1 1 MET HE1 H 10.768 -13.223 -10.322 1.00 . A A . 1 MET HE1 1 1
4 7852 1 1 1 MET HE2 H 10.336 -14.414 -11.564 1.00 . A A . 1 MET HE2 1 1
4 7853 1 1 1 MET HE3 H 10.787 -14.963 -9.939 1.00 . A A . 1 MET HE3 1 1
4 7854 1 1 1 MET HG2 H 13.077 -14.769 -8.917 1.00 . A A . 1 MET HG2 1 1
4 7855 1 1 1 MET HG3 H 13.212 -13.050 -9.253 1.00 . A A . 1 MET HG3 1 1
4 7856 1 1 1 MET N N 14.985 -16.662 -9.610 1.00 . A A . 1 MET N 1 1
4 7857 1 1 1 MET O O 17.566 -15.665 -8.948 1.00 . A A . 1 MET O 1 1
4 7858 1 1 1 MET SD S 12.719 -14.310 -11.226 1.00 . A A . 1 MET SD 1 1
4 7859 1 1 2 ALA C C 19.722 -13.718 -10.755 1.00 . A A . 2 ALA C 1 1
4 7860 1 1 2 ALA CA C 19.280 -15.145 -11.151 1.00 . A A . 2 ALA CA 1 1
4 7861 1 1 2 ALA CB C 19.806 -15.594 -12.521 1.00 . A A . 2 ALA CB 1 1
4 7862 1 1 2 ALA H H 17.348 -15.175 -12.045 1.00 . A A . 2 ALA H 1 1
4 7863 1 1 2 ALA HA H 19.691 -15.825 -10.403 1.00 . A A . 2 ALA HA 1 1
4 7864 1 1 2 ALA HB1 H 19.440 -14.923 -13.298 1.00 . A A . 2 ALA HB1 1 1
4 7865 1 1 2 ALA HB2 H 20.896 -15.575 -12.525 1.00 . A A . 2 ALA HB2 1 1
4 7866 1 1 2 ALA HB3 H 19.465 -16.607 -12.731 1.00 . A A . 2 ALA HB3 1 1
4 7867 1 1 2 ALA N N 17.818 -15.282 -11.149 1.00 . A A . 2 ALA N 1 1
4 7868 1 1 2 ALA O O 20.560 -13.091 -11.404 1.00 . A A . 2 ALA O 1 1
4 7869 1 1 3 SER C C 20.472 -11.406 -8.557 1.00 . A A . 3 SER C 1 1
4 7870 1 1 3 SER CA C 19.197 -11.748 -9.336 1.00 . A A . 3 SER CA 1 1
4 7871 1 1 3 SER CB C 17.941 -11.348 -8.558 1.00 . A A . 3 SER CB 1 1
4 7872 1 1 3 SER H H 18.492 -13.742 -9.154 1.00 . A A . 3 SER H 1 1
4 7873 1 1 3 SER HA H 19.210 -11.152 -10.250 1.00 . A A . 3 SER HA 1 1
4 7874 1 1 3 SER HB2 H 18.063 -10.341 -8.160 1.00 . A A . 3 SER HB2 1 1
4 7875 1 1 3 SER HB3 H 17.091 -11.346 -9.242 1.00 . A A . 3 SER HB3 1 1
4 7876 1 1 3 SER HG H 16.785 -11.975 -7.142 1.00 . A A . 3 SER HG 1 1
4 7877 1 1 3 SER N N 19.100 -13.160 -9.716 1.00 . A A . 3 SER N 1 1
4 7878 1 1 3 SER O O 21.042 -12.246 -7.853 1.00 . A A . 3 SER O 1 1
4 7879 1 1 3 SER OG O 17.667 -12.253 -7.502 1.00 . A A . 3 SER OG 1 1
4 7880 1 1 4 ALA C C 21.815 -9.236 -6.487 1.00 . A A . 4 ALA C 1 1
4 7881 1 1 4 ALA CA C 22.089 -9.623 -7.961 1.00 . A A . 4 ALA CA 1 1
4 7882 1 1 4 ALA CB C 22.637 -8.460 -8.790 1.00 . A A . 4 ALA CB 1 1
4 7883 1 1 4 ALA H H 20.412 -9.512 -9.277 1.00 . A A . 4 ALA H 1 1
4 7884 1 1 4 ALA HA H 22.855 -10.401 -7.941 1.00 . A A . 4 ALA HA 1 1
4 7885 1 1 4 ALA HB1 H 22.950 -8.819 -9.771 1.00 . A A . 4 ALA HB1 1 1
4 7886 1 1 4 ALA HB2 H 21.865 -7.703 -8.926 1.00 . A A . 4 ALA HB2 1 1
4 7887 1 1 4 ALA HB3 H 23.500 -8.018 -8.289 1.00 . A A . 4 ALA HB3 1 1
4 7888 1 1 4 ALA N N 20.909 -10.147 -8.659 1.00 . A A . 4 ALA N 1 1
4 7889 1 1 4 ALA O O 22.750 -9.042 -5.707 1.00 . A A . 4 ALA O 1 1
4 7890 1 1 5 VAL C C 18.776 -9.908 -4.536 1.00 . A A . 5 VAL C 1 1
4 7891 1 1 5 VAL CA C 20.098 -9.144 -4.671 1.00 . A A . 5 VAL CA 1 1
4 7892 1 1 5 VAL CB C 20.014 -7.699 -4.131 1.00 . A A . 5 VAL CB 1 1
4 7893 1 1 5 VAL CG1 C 18.954 -6.829 -4.821 1.00 . A A . 5 VAL CG1 1 1
4 7894 1 1 5 VAL CG2 C 19.752 -7.690 -2.623 1.00 . A A . 5 VAL CG2 1 1
4 7895 1 1 5 VAL H H 19.825 -9.322 -6.770 1.00 . A A . 5 VAL H 1 1
4 7896 1 1 5 VAL HA H 20.838 -9.672 -4.069 1.00 . A A . 5 VAL HA 1 1
4 7897 1 1 5 VAL HB H 20.984 -7.228 -4.295 1.00 . A A . 5 VAL HB 1 1
4 7898 1 1 5 VAL HG11 H 19.009 -5.813 -4.430 1.00 . A A . 5 VAL HG11 1 1
4 7899 1 1 5 VAL HG12 H 19.142 -6.795 -5.894 1.00 . A A . 5 VAL HG12 1 1
4 7900 1 1 5 VAL HG13 H 17.954 -7.223 -4.641 1.00 . A A . 5 VAL HG13 1 1
4 7901 1 1 5 VAL HG21 H 19.832 -6.672 -2.248 1.00 . A A . 5 VAL HG21 1 1
4 7902 1 1 5 VAL HG22 H 18.760 -8.076 -2.392 1.00 . A A . 5 VAL HG22 1 1
4 7903 1 1 5 VAL HG23 H 20.507 -8.292 -2.118 1.00 . A A . 5 VAL HG23 1 1
4 7904 1 1 5 VAL N N 20.543 -9.177 -6.077 1.00 . A A . 5 VAL N 1 1
4 7905 1 1 5 VAL O O 17.935 -9.847 -5.433 1.00 . A A . 5 VAL O 1 1
4 7906 1 1 6 GLY C C 16.165 -10.816 -2.932 1.00 . A A . 6 GLY C 1 1
4 7907 1 1 6 GLY CA C 17.469 -11.551 -3.224 1.00 . A A . 6 GLY CA 1 1
4 7908 1 1 6 GLY H H 19.293 -10.610 -2.717 1.00 . A A . 6 GLY H 1 1
4 7909 1 1 6 GLY HA2 H 17.333 -12.177 -4.107 1.00 . A A . 6 GLY HA2 1 1
4 7910 1 1 6 GLY HA3 H 17.690 -12.203 -2.380 1.00 . A A . 6 GLY HA3 1 1
4 7911 1 1 6 GLY N N 18.593 -10.646 -3.442 1.00 . A A . 6 GLY N 1 1
4 7912 1 1 6 GLY O O 15.893 -10.431 -1.793 1.00 . A A . 6 GLY O 1 1
4 7913 1 1 7 GLU C C 12.993 -11.323 -3.393 1.00 . A A . 7 GLU C 1 1
4 7914 1 1 7 GLU CA C 13.952 -10.202 -3.844 1.00 . A A . 7 GLU CA 1 1
4 7915 1 1 7 GLU CB C 13.478 -9.476 -5.122 1.00 . A A . 7 GLU CB 1 1
4 7916 1 1 7 GLU CD C 14.624 -10.612 -7.113 1.00 . A A . 7 GLU CD 1 1
4 7917 1 1 7 GLU CG C 13.301 -10.320 -6.396 1.00 . A A . 7 GLU CG 1 1
4 7918 1 1 7 GLU H H 15.693 -10.953 -4.870 1.00 . A A . 7 GLU H 1 1
4 7919 1 1 7 GLU HA H 13.930 -9.451 -3.052 1.00 . A A . 7 GLU HA 1 1
4 7920 1 1 7 GLU HB2 H 12.509 -9.032 -4.894 1.00 . A A . 7 GLU HB2 1 1
4 7921 1 1 7 GLU HB3 H 14.164 -8.656 -5.338 1.00 . A A . 7 GLU HB3 1 1
4 7922 1 1 7 GLU HG2 H 12.796 -11.254 -6.149 1.00 . A A . 7 GLU HG2 1 1
4 7923 1 1 7 GLU HG3 H 12.650 -9.770 -7.079 1.00 . A A . 7 GLU HG3 1 1
4 7924 1 1 7 GLU N N 15.340 -10.664 -3.962 1.00 . A A . 7 GLU N 1 1
4 7925 1 1 7 GLU O O 13.230 -12.513 -3.651 1.00 . A A . 7 GLU O 1 1
4 7926 1 1 7 GLU OE1 O 15.335 -11.549 -6.683 1.00 . A A . 7 GLU OE1 1 1
4 7927 1 1 7 GLU OE2 O 14.964 -9.905 -8.094 1.00 . A A . 7 GLU OE2 1 1
4 7928 1 1 8 LYS C C 9.489 -11.294 -2.474 1.00 . A A . 8 LYS C 1 1
4 7929 1 1 8 LYS CA C 10.880 -11.832 -2.129 1.00 . A A . 8 LYS CA 1 1
4 7930 1 1 8 LYS CB C 11.096 -11.962 -0.607 1.00 . A A . 8 LYS CB 1 1
4 7931 1 1 8 LYS CD C 12.638 -12.900 1.218 1.00 . A A . 8 LYS CD 1 1
4 7932 1 1 8 LYS CE C 13.696 -13.977 1.500 1.00 . A A . 8 LYS CE 1 1
4 7933 1 1 8 LYS CG C 12.381 -12.745 -0.287 1.00 . A A . 8 LYS CG 1 1
4 7934 1 1 8 LYS H H 11.785 -9.944 -2.550 1.00 . A A . 8 LYS H 1 1
4 7935 1 1 8 LYS HA H 10.956 -12.823 -2.568 1.00 . A A . 8 LYS HA 1 1
4 7936 1 1 8 LYS HB2 H 11.147 -10.969 -0.156 1.00 . A A . 8 LYS HB2 1 1
4 7937 1 1 8 LYS HB3 H 10.251 -12.497 -0.176 1.00 . A A . 8 LYS HB3 1 1
4 7938 1 1 8 LYS HD2 H 12.951 -11.944 1.641 1.00 . A A . 8 LYS HD2 1 1
4 7939 1 1 8 LYS HD3 H 11.711 -13.204 1.707 1.00 . A A . 8 LYS HD3 1 1
4 7940 1 1 8 LYS HE2 H 13.737 -14.149 2.580 1.00 . A A . 8 LYS HE2 1 1
4 7941 1 1 8 LYS HE3 H 13.372 -14.904 1.024 1.00 . A A . 8 LYS HE3 1 1
4 7942 1 1 8 LYS HG2 H 12.293 -13.736 -0.733 1.00 . A A . 8 LYS HG2 1 1
4 7943 1 1 8 LYS HG3 H 13.237 -12.234 -0.726 1.00 . A A . 8 LYS HG3 1 1
4 7944 1 1 8 LYS HZ1 H 15.049 -13.446 0.008 1.00 . A A . 8 LYS HZ1 1 1
4 7945 1 1 8 LYS HZ2 H 15.693 -14.393 1.171 1.00 . A A . 8 LYS HZ2 1 1
4 7946 1 1 8 LYS HZ3 H 15.404 -12.799 1.493 1.00 . A A . 8 LYS HZ3 1 1
4 7947 1 1 8 LYS N N 11.909 -10.944 -2.705 1.00 . A A . 8 LYS N 1 1
4 7948 1 1 8 LYS NZ N 15.049 -13.624 1.010 1.00 . A A . 8 LYS NZ 1 1
4 7949 1 1 8 LYS O O 9.240 -10.103 -2.331 1.00 . A A . 8 LYS O 1 1
4 7950 1 1 9 MET C C 6.207 -11.345 -2.799 1.00 . A A . 9 MET C 1 1
4 7951 1 1 9 MET CA C 7.407 -11.635 -3.711 1.00 . A A . 9 MET CA 1 1
4 7952 1 1 9 MET CB C 7.032 -12.611 -4.834 1.00 . A A . 9 MET CB 1 1
4 7953 1 1 9 MET CE C 10.395 -12.400 -7.355 1.00 . A A . 9 MET CE 1 1
4 7954 1 1 9 MET CG C 8.190 -12.916 -5.795 1.00 . A A . 9 MET CG 1 1
4 7955 1 1 9 MET H H 8.804 -13.117 -3.050 1.00 . A A . 9 MET H 1 1
4 7956 1 1 9 MET HA H 7.667 -10.690 -4.188 1.00 . A A . 9 MET HA 1 1
4 7957 1 1 9 MET HB2 H 6.683 -13.546 -4.396 1.00 . A A . 9 MET HB2 1 1
4 7958 1 1 9 MET HB3 H 6.213 -12.188 -5.410 1.00 . A A . 9 MET HB3 1 1
4 7959 1 1 9 MET HE1 H 11.054 -11.693 -7.858 1.00 . A A . 9 MET HE1 1 1
4 7960 1 1 9 MET HE2 H 10.980 -13.023 -6.678 1.00 . A A . 9 MET HE2 1 1
4 7961 1 1 9 MET HE3 H 9.915 -13.032 -8.101 1.00 . A A . 9 MET HE3 1 1
4 7962 1 1 9 MET HG2 H 8.894 -13.577 -5.292 1.00 . A A . 9 MET HG2 1 1
4 7963 1 1 9 MET HG3 H 7.781 -13.458 -6.646 1.00 . A A . 9 MET HG3 1 1
4 7964 1 1 9 MET N N 8.593 -12.129 -2.994 1.00 . A A . 9 MET N 1 1
4 7965 1 1 9 MET O O 6.117 -11.881 -1.691 1.00 . A A . 9 MET O 1 1
4 7966 1 1 9 MET SD S 9.129 -11.496 -6.422 1.00 . A A . 9 MET SD 1 1
4 7967 1 1 10 LEU C C 2.825 -10.657 -3.747 1.00 . A A . 10 LEU C 1 1
4 7968 1 1 10 LEU CA C 3.919 -10.376 -2.701 1.00 . A A . 10 LEU CA 1 1
4 7969 1 1 10 LEU CB C 3.769 -8.994 -2.027 1.00 . A A . 10 LEU CB 1 1
4 7970 1 1 10 LEU CD1 C 4.522 -7.318 -0.321 1.00 . A A . 10 LEU CD1 1 1
4 7971 1 1 10 LEU CD2 C 4.313 -9.687 0.371 1.00 . A A . 10 LEU CD2 1 1
4 7972 1 1 10 LEU CG C 4.671 -8.764 -0.798 1.00 . A A . 10 LEU CG 1 1
4 7973 1 1 10 LEU H H 5.440 -10.049 -4.159 1.00 . A A . 10 LEU H 1 1
4 7974 1 1 10 LEU HA H 3.773 -11.135 -1.932 1.00 . A A . 10 LEU HA 1 1
4 7975 1 1 10 LEU HB2 H 3.982 -8.220 -2.764 1.00 . A A . 10 LEU HB2 1 1
4 7976 1 1 10 LEU HB3 H 2.730 -8.873 -1.718 1.00 . A A . 10 LEU HB3 1 1
4 7977 1 1 10 LEU HD11 H 4.843 -6.637 -1.110 1.00 . A A . 10 LEU HD11 1 1
4 7978 1 1 10 LEU HD12 H 5.147 -7.150 0.556 1.00 . A A . 10 LEU HD12 1 1
4 7979 1 1 10 LEU HD13 H 3.482 -7.110 -0.068 1.00 . A A . 10 LEU HD13 1 1
4 7980 1 1 10 LEU HD21 H 3.254 -9.601 0.607 1.00 . A A . 10 LEU HD21 1 1
4 7981 1 1 10 LEU HD22 H 4.904 -9.423 1.248 1.00 . A A . 10 LEU HD22 1 1
4 7982 1 1 10 LEU HD23 H 4.535 -10.721 0.115 1.00 . A A . 10 LEU HD23 1 1
4 7983 1 1 10 LEU HG H 5.715 -8.923 -1.069 1.00 . A A . 10 LEU HG 1 1
4 7984 1 1 10 LEU N N 5.260 -10.531 -3.285 1.00 . A A . 10 LEU N 1 1
4 7985 1 1 10 LEU O O 2.189 -11.710 -3.692 1.00 . A A . 10 LEU O 1 1
4 7986 1 1 11 ASP C C 2.095 -9.352 -7.131 1.00 . A A . 11 ASP C 1 1
4 7987 1 1 11 ASP CA C 1.607 -9.925 -5.783 1.00 . A A . 11 ASP CA 1 1
4 7988 1 1 11 ASP CB C 0.272 -9.313 -5.305 1.00 . A A . 11 ASP CB 1 1
4 7989 1 1 11 ASP CG C -0.971 -9.773 -6.084 1.00 . A A . 11 ASP CG 1 1
4 7990 1 1 11 ASP H H 3.237 -8.962 -4.781 1.00 . A A . 11 ASP H 1 1
4 7991 1 1 11 ASP HA H 1.438 -10.990 -5.940 1.00 . A A . 11 ASP HA 1 1
4 7992 1 1 11 ASP HB2 H 0.119 -9.611 -4.267 1.00 . A A . 11 ASP HB2 1 1
4 7993 1 1 11 ASP HB3 H 0.330 -8.226 -5.314 1.00 . A A . 11 ASP HB3 1 1
4 7994 1 1 11 ASP N N 2.628 -9.771 -4.729 1.00 . A A . 11 ASP N 1 1
4 7995 1 1 11 ASP O O 3.021 -8.543 -7.183 1.00 . A A . 11 ASP O 1 1
4 7996 1 1 11 ASP OD1 O -0.860 -10.660 -6.968 1.00 . A A . 11 ASP OD1 1 1
4 7997 1 1 11 ASP OD2 O -2.088 -9.351 -5.704 1.00 . A A . 11 ASP OD2 1 1
4 7998 1 1 12 ASP C C 0.826 -9.615 -10.645 1.00 . A A . 12 ASP C 1 1
4 7999 1 1 12 ASP CA C 1.973 -9.495 -9.609 1.00 . A A . 12 ASP CA 1 1
4 8000 1 1 12 ASP CB C 3.170 -10.395 -9.977 1.00 . A A . 12 ASP CB 1 1
4 8001 1 1 12 ASP CG C 4.213 -9.739 -10.873 1.00 . A A . 12 ASP CG 1 1
4 8002 1 1 12 ASP H H 0.818 -10.536 -8.117 1.00 . A A . 12 ASP H 1 1
4 8003 1 1 12 ASP HA H 2.301 -8.454 -9.617 1.00 . A A . 12 ASP HA 1 1
4 8004 1 1 12 ASP HB2 H 3.666 -10.749 -9.076 1.00 . A A . 12 ASP HB2 1 1
4 8005 1 1 12 ASP HB3 H 2.794 -11.263 -10.497 1.00 . A A . 12 ASP HB3 1 1
4 8006 1 1 12 ASP N N 1.543 -9.836 -8.240 1.00 . A A . 12 ASP N 1 1
4 8007 1 1 12 ASP O O 1.040 -9.449 -11.851 1.00 . A A . 12 ASP O 1 1
4 8008 1 1 12 ASP OD1 O 3.836 -9.201 -11.933 1.00 . A A . 12 ASP OD1 1 1
4 8009 1 1 12 ASP OD2 O 5.430 -9.827 -10.558 1.00 . A A . 12 ASP OD2 1 1
4 8010 1 1 13 PHE C C -1.727 -11.012 -12.065 1.00 . A A . 13 PHE C 1 1
4 8011 1 1 13 PHE CA C -1.648 -9.945 -10.957 1.00 . A A . 13 PHE CA 1 1
4 8012 1 1 13 PHE CB C -2.048 -8.528 -11.380 1.00 . A A . 13 PHE CB 1 1
4 8013 1 1 13 PHE CD1 C -3.021 -7.723 -9.191 1.00 . A A . 13 PHE CD1 1 1
4 8014 1 1 13 PHE CD2 C -1.050 -6.597 -10.069 1.00 . A A . 13 PHE CD2 1 1
4 8015 1 1 13 PHE CE1 C -2.991 -6.891 -8.059 1.00 . A A . 13 PHE CE1 1 1
4 8016 1 1 13 PHE CE2 C -1.017 -5.769 -8.933 1.00 . A A . 13 PHE CE2 1 1
4 8017 1 1 13 PHE CG C -2.057 -7.571 -10.203 1.00 . A A . 13 PHE CG 1 1
4 8018 1 1 13 PHE CZ C -1.991 -5.913 -7.929 1.00 . A A . 13 PHE CZ 1 1
4 8019 1 1 13 PHE H H -0.506 -9.964 -9.176 1.00 . A A . 13 PHE H 1 1
4 8020 1 1 13 PHE HA H -2.409 -10.257 -10.248 1.00 . A A . 13 PHE HA 1 1
4 8021 1 1 13 PHE HB2 H -1.347 -8.179 -12.135 1.00 . A A . 13 PHE HB2 1 1
4 8022 1 1 13 PHE HB3 H -3.041 -8.545 -11.826 1.00 . A A . 13 PHE HB3 1 1
4 8023 1 1 13 PHE HD1 H -3.794 -8.473 -9.282 1.00 . A A . 13 PHE HD1 1 1
4 8024 1 1 13 PHE HD2 H -0.295 -6.496 -10.833 1.00 . A A . 13 PHE HD2 1 1
4 8025 1 1 13 PHE HE1 H -3.753 -6.992 -7.301 1.00 . A A . 13 PHE HE1 1 1
4 8026 1 1 13 PHE HE2 H -0.250 -5.015 -8.835 1.00 . A A . 13 PHE HE2 1 1
4 8027 1 1 13 PHE HZ H -1.985 -5.267 -7.062 1.00 . A A . 13 PHE HZ 1 1
4 8028 1 1 13 PHE N N -0.398 -9.894 -10.179 1.00 . A A . 13 PHE N 1 1
4 8029 1 1 13 PHE O O -2.589 -10.965 -12.946 1.00 . A A . 13 PHE O 1 1
4 8030 1 1 14 GLU C C -1.911 -14.278 -12.537 1.00 . A A . 14 GLU C 1 1
4 8031 1 1 14 GLU CA C -0.871 -13.189 -12.904 1.00 . A A . 14 GLU CA 1 1
4 8032 1 1 14 GLU CB C 0.551 -13.768 -12.985 1.00 . A A . 14 GLU CB 1 1
4 8033 1 1 14 GLU CD C 1.601 -11.780 -14.307 1.00 . A A . 14 GLU CD 1 1
4 8034 1 1 14 GLU CG C 1.700 -12.754 -13.123 1.00 . A A . 14 GLU CG 1 1
4 8035 1 1 14 GLU H H -0.189 -12.039 -11.260 1.00 . A A . 14 GLU H 1 1
4 8036 1 1 14 GLU HA H -1.132 -12.832 -13.902 1.00 . A A . 14 GLU HA 1 1
4 8037 1 1 14 GLU HB2 H 0.736 -14.352 -12.082 1.00 . A A . 14 GLU HB2 1 1
4 8038 1 1 14 GLU HB3 H 0.590 -14.448 -13.829 1.00 . A A . 14 GLU HB3 1 1
4 8039 1 1 14 GLU HG2 H 1.762 -12.182 -12.199 1.00 . A A . 14 GLU HG2 1 1
4 8040 1 1 14 GLU HG3 H 2.633 -13.311 -13.216 1.00 . A A . 14 GLU HG3 1 1
4 8041 1 1 14 GLU N N -0.883 -12.043 -11.992 1.00 . A A . 14 GLU N 1 1
4 8042 1 1 14 GLU O O -1.841 -15.399 -13.050 1.00 . A A . 14 GLU O 1 1
4 8043 1 1 14 GLU OE1 O 0.991 -12.113 -15.352 1.00 . A A . 14 GLU OE1 1 1
4 8044 1 1 14 GLU OE2 O 2.241 -10.699 -14.215 1.00 . A A . 14 GLU OE2 1 1
4 8045 1 1 15 GLY C C -5.163 -14.154 -10.659 1.00 . A A . 15 GLY C 1 1
4 8046 1 1 15 GLY CA C -3.935 -14.895 -11.207 1.00 . A A . 15 GLY CA 1 1
4 8047 1 1 15 GLY H H -2.902 -13.049 -11.279 1.00 . A A . 15 GLY H 1 1
4 8048 1 1 15 GLY HA2 H -4.262 -15.528 -12.032 1.00 . A A . 15 GLY HA2 1 1
4 8049 1 1 15 GLY HA3 H -3.535 -15.537 -10.422 1.00 . A A . 15 GLY HA3 1 1
4 8050 1 1 15 GLY N N -2.878 -13.983 -11.660 1.00 . A A . 15 GLY N 1 1
4 8051 1 1 15 GLY O O -5.353 -12.963 -10.928 1.00 . A A . 15 GLY O 1 1
4 8052 1 1 16 VAL C C -7.037 -13.217 -8.315 1.00 . A A . 16 VAL C 1 1
4 8053 1 1 16 VAL CA C -7.276 -14.316 -9.354 1.00 . A A . 16 VAL CA 1 1
4 8054 1 1 16 VAL CB C -8.138 -15.443 -8.753 1.00 . A A . 16 VAL CB 1 1
4 8055 1 1 16 VAL CG1 C -9.487 -14.931 -8.226 1.00 . A A . 16 VAL CG1 1 1
4 8056 1 1 16 VAL CG2 C -8.441 -16.494 -9.822 1.00 . A A . 16 VAL CG2 1 1
4 8057 1 1 16 VAL H H -5.783 -15.821 -9.698 1.00 . A A . 16 VAL H 1 1
4 8058 1 1 16 VAL HA H -7.830 -13.879 -10.184 1.00 . A A . 16 VAL HA 1 1
4 8059 1 1 16 VAL HB H -7.599 -15.920 -7.933 1.00 . A A . 16 VAL HB 1 1
4 8060 1 1 16 VAL HG11 H -10.091 -15.769 -7.879 1.00 . A A . 16 VAL HG11 1 1
4 8061 1 1 16 VAL HG12 H -9.333 -14.261 -7.382 1.00 . A A . 16 VAL HG12 1 1
4 8062 1 1 16 VAL HG13 H -10.026 -14.406 -9.015 1.00 . A A . 16 VAL HG13 1 1
4 8063 1 1 16 VAL HG21 H -9.063 -17.283 -9.401 1.00 . A A . 16 VAL HG21 1 1
4 8064 1 1 16 VAL HG22 H -8.960 -16.022 -10.653 1.00 . A A . 16 VAL HG22 1 1
4 8065 1 1 16 VAL HG23 H -7.518 -16.939 -10.192 1.00 . A A . 16 VAL HG23 1 1
4 8066 1 1 16 VAL N N -6.004 -14.849 -9.889 1.00 . A A . 16 VAL N 1 1
4 8067 1 1 16 VAL O O -6.195 -13.379 -7.431 1.00 . A A . 16 VAL O 1 1
4 8068 1 1 17 LEU C C -7.856 -11.096 -6.117 1.00 . A A . 17 LEU C 1 1
4 8069 1 1 17 LEU CA C -7.578 -10.902 -7.622 1.00 . A A . 17 LEU CA 1 1
4 8070 1 1 17 LEU CB C -8.356 -9.741 -8.278 1.00 . A A . 17 LEU CB 1 1
4 8071 1 1 17 LEU CD1 C -8.034 -7.304 -8.870 1.00 . A A . 17 LEU CD1 1 1
4 8072 1 1 17 LEU CD2 C -8.928 -7.870 -6.644 1.00 . A A . 17 LEU CD2 1 1
4 8073 1 1 17 LEU CG C -7.978 -8.340 -7.747 1.00 . A A . 17 LEU CG 1 1
4 8074 1 1 17 LEU H H -8.484 -12.078 -9.143 1.00 . A A . 17 LEU H 1 1
4 8075 1 1 17 LEU HA H -6.521 -10.664 -7.723 1.00 . A A . 17 LEU HA 1 1
4 8076 1 1 17 LEU HB2 H -8.138 -9.769 -9.345 1.00 . A A . 17 LEU HB2 1 1
4 8077 1 1 17 LEU HB3 H -9.429 -9.901 -8.168 1.00 . A A . 17 LEU HB3 1 1
4 8078 1 1 17 LEU HD11 H -7.295 -7.544 -9.632 1.00 . A A . 17 LEU HD11 1 1
4 8079 1 1 17 LEU HD12 H -7.806 -6.316 -8.475 1.00 . A A . 17 LEU HD12 1 1
4 8080 1 1 17 LEU HD13 H -9.026 -7.284 -9.322 1.00 . A A . 17 LEU HD13 1 1
4 8081 1 1 17 LEU HD21 H -8.555 -6.939 -6.220 1.00 . A A . 17 LEU HD21 1 1
4 8082 1 1 17 LEU HD22 H -9.015 -8.618 -5.861 1.00 . A A . 17 LEU HD22 1 1
4 8083 1 1 17 LEU HD23 H -9.915 -7.680 -7.064 1.00 . A A . 17 LEU HD23 1 1
4 8084 1 1 17 LEU HG H -6.964 -8.359 -7.351 1.00 . A A . 17 LEU HG 1 1
4 8085 1 1 17 LEU N N -7.796 -12.119 -8.408 1.00 . A A . 17 LEU N 1 1
4 8086 1 1 17 LEU O O -8.854 -11.721 -5.734 1.00 . A A . 17 LEU O 1 1
4 8087 1 1 18 ASN C C -6.748 -9.386 -3.033 1.00 . A A . 18 ASN C 1 1
4 8088 1 1 18 ASN CA C -6.939 -10.715 -3.815 1.00 . A A . 18 ASN CA 1 1
4 8089 1 1 18 ASN CB C -5.893 -11.806 -3.466 1.00 . A A . 18 ASN CB 1 1
4 8090 1 1 18 ASN CG C -4.511 -11.577 -4.064 1.00 . A A . 18 ASN CG 1 1
4 8091 1 1 18 ASN H H -6.164 -10.099 -5.708 1.00 . A A . 18 ASN H 1 1
4 8092 1 1 18 ASN HA H -7.910 -11.093 -3.493 1.00 . A A . 18 ASN HA 1 1
4 8093 1 1 18 ASN HB2 H -5.795 -11.892 -2.384 1.00 . A A . 18 ASN HB2 1 1
4 8094 1 1 18 ASN HB3 H -6.259 -12.762 -3.840 1.00 . A A . 18 ASN HB3 1 1
4 8095 1 1 18 ASN HD21 H -4.325 -9.789 -3.178 1.00 . A A . 18 ASN HD21 1 1
4 8096 1 1 18 ASN HD22 H -3.115 -10.185 -4.398 1.00 . A A . 18 ASN HD22 1 1
4 8097 1 1 18 ASN N N -6.976 -10.540 -5.276 1.00 . A A . 18 ASN N 1 1
4 8098 1 1 18 ASN ND2 N -3.883 -10.462 -3.788 1.00 . A A . 18 ASN ND2 1 1
4 8099 1 1 18 ASN O O -5.900 -9.299 -2.142 1.00 . A A . 18 ASN O 1 1
4 8100 1 1 18 ASN OD1 O -3.984 -12.410 -4.789 1.00 . A A . 18 ASN OD1 1 1
4 8101 1 1 19 TRP C C -8.992 -6.653 -2.322 1.00 . A A . 19 TRP C 1 1
4 8102 1 1 19 TRP CA C -7.542 -7.036 -2.679 1.00 . A A . 19 TRP CA 1 1
4 8103 1 1 19 TRP CB C -6.895 -5.955 -3.568 1.00 . A A . 19 TRP CB 1 1
4 8104 1 1 19 TRP CD1 C -4.884 -7.114 -4.614 1.00 . A A . 19 TRP CD1 1 1
4 8105 1 1 19 TRP CD2 C -4.310 -5.280 -3.462 1.00 . A A . 19 TRP CD2 1 1
4 8106 1 1 19 TRP CE2 C -3.100 -5.887 -3.920 1.00 . A A . 19 TRP CE2 1 1
4 8107 1 1 19 TRP CE3 C -4.188 -4.078 -2.725 1.00 . A A . 19 TRP CE3 1 1
4 8108 1 1 19 TRP CG C -5.432 -6.126 -3.869 1.00 . A A . 19 TRP CG 1 1
4 8109 1 1 19 TRP CH2 C -1.749 -4.166 -2.880 1.00 . A A . 19 TRP CH2 1 1
4 8110 1 1 19 TRP CZ2 C -1.837 -5.358 -3.620 1.00 . A A . 19 TRP CZ2 1 1
4 8111 1 1 19 TRP CZ3 C -2.922 -3.527 -2.440 1.00 . A A . 19 TRP CZ3 1 1
4 8112 1 1 19 TRP H H -8.191 -8.473 -4.106 1.00 . A A . 19 TRP H 1 1
4 8113 1 1 19 TRP HA H -6.973 -7.100 -1.751 1.00 . A A . 19 TRP HA 1 1
4 8114 1 1 19 TRP HB2 H -7.435 -5.899 -4.512 1.00 . A A . 19 TRP HB2 1 1
4 8115 1 1 19 TRP HB3 H -7.020 -4.991 -3.074 1.00 . A A . 19 TRP HB3 1 1
4 8116 1 1 19 TRP HD1 H -5.438 -7.895 -5.115 1.00 . A A . 19 TRP HD1 1 1
4 8117 1 1 19 TRP HE1 H -2.897 -7.675 -5.087 1.00 . A A . 19 TRP HE1 1 1
4 8118 1 1 19 TRP HE3 H -5.080 -3.584 -2.371 1.00 . A A . 19 TRP HE3 1 1
4 8119 1 1 19 TRP HH2 H -0.782 -3.741 -2.648 1.00 . A A . 19 TRP HH2 1 1
4 8120 1 1 19 TRP HZ2 H -0.950 -5.876 -3.944 1.00 . A A . 19 TRP HZ2 1 1
4 8121 1 1 19 TRP HZ3 H -2.844 -2.609 -1.872 1.00 . A A . 19 TRP HZ3 1 1
4 8122 1 1 19 TRP N N -7.514 -8.344 -3.369 1.00 . A A . 19 TRP N 1 1
4 8123 1 1 19 TRP NE1 N -3.508 -7.004 -4.615 1.00 . A A . 19 TRP NE1 1 1
4 8124 1 1 19 TRP O O -9.913 -7.152 -2.980 1.00 . A A . 19 TRP O 1 1
4 8125 1 1 20 GLY C C -10.796 -4.051 -0.268 1.00 . A A . 20 GLY C 1 1
4 8126 1 1 20 GLY CA C -10.608 -5.377 -1.001 1.00 . A A . 20 GLY CA 1 1
4 8127 1 1 20 GLY H H -8.468 -5.389 -0.779 1.00 . A A . 20 GLY H 1 1
4 8128 1 1 20 GLY HA2 H -11.107 -5.230 -1.951 1.00 . A A . 20 GLY HA2 1 1
4 8129 1 1 20 GLY HA3 H -11.121 -6.167 -0.452 1.00 . A A . 20 GLY HA3 1 1
4 8130 1 1 20 GLY N N -9.232 -5.786 -1.322 1.00 . A A . 20 GLY N 1 1
4 8131 1 1 20 GLY O O -9.893 -3.555 0.406 1.00 . A A . 20 GLY O 1 1
4 8132 1 1 21 SER C C -13.240 -1.398 0.278 1.00 . A A . 21 SER C 1 1
4 8133 1 1 21 SER CA C -12.135 -1.999 -0.591 1.00 . A A . 21 SER CA 1 1
4 8134 1 1 21 SER CB C -12.446 -1.662 -2.056 1.00 . A A . 21 SER CB 1 1
4 8135 1 1 21 SER H H -12.687 -3.999 -0.929 1.00 . A A . 21 SER H 1 1
4 8136 1 1 21 SER HA H -11.209 -1.509 -0.311 1.00 . A A . 21 SER HA 1 1
4 8137 1 1 21 SER HB2 H -13.484 -1.926 -2.262 1.00 . A A . 21 SER HB2 1 1
4 8138 1 1 21 SER HB3 H -12.336 -0.592 -2.210 1.00 . A A . 21 SER HB3 1 1
4 8139 1 1 21 SER HG H -12.214 -2.859 -3.563 1.00 . A A . 21 SER HG 1 1
4 8140 1 1 21 SER N N -11.973 -3.453 -0.459 1.00 . A A . 21 SER N 1 1
4 8141 1 1 21 SER O O -14.147 -2.101 0.726 1.00 . A A . 21 SER O 1 1
4 8142 1 1 21 SER OG O -11.611 -2.366 -2.964 1.00 . A A . 21 SER OG 1 1
4 8143 1 1 22 TYR C C -14.308 2.132 0.825 1.00 . A A . 22 TYR C 1 1
4 8144 1 1 22 TYR CA C -14.130 0.681 1.302 1.00 . A A . 22 TYR CA 1 1
4 8145 1 1 22 TYR CB C -13.693 0.637 2.775 1.00 . A A . 22 TYR CB 1 1
4 8146 1 1 22 TYR CD1 C -11.600 2.076 2.973 1.00 . A A . 22 TYR CD1 1 1
4 8147 1 1 22 TYR CD2 C -11.414 -0.338 3.236 1.00 . A A . 22 TYR CD2 1 1
4 8148 1 1 22 TYR CE1 C -10.215 2.208 3.199 1.00 . A A . 22 TYR CE1 1 1
4 8149 1 1 22 TYR CE2 C -10.048 -0.204 3.496 1.00 . A A . 22 TYR CE2 1 1
4 8150 1 1 22 TYR CG C -12.203 0.803 3.004 1.00 . A A . 22 TYR CG 1 1
4 8151 1 1 22 TYR CZ C -9.436 1.067 3.484 1.00 . A A . 22 TYR CZ 1 1
4 8152 1 1 22 TYR H H -12.408 0.435 0.070 1.00 . A A . 22 TYR H 1 1
4 8153 1 1 22 TYR HA H -15.103 0.199 1.232 1.00 . A A . 22 TYR HA 1 1
4 8154 1 1 22 TYR HB2 H -14.229 1.399 3.342 1.00 . A A . 22 TYR HB2 1 1
4 8155 1 1 22 TYR HB3 H -13.997 -0.328 3.184 1.00 . A A . 22 TYR HB3 1 1
4 8156 1 1 22 TYR HD1 H -12.201 2.954 2.790 1.00 . A A . 22 TYR HD1 1 1
4 8157 1 1 22 TYR HD2 H -11.840 -1.330 3.230 1.00 . A A . 22 TYR HD2 1 1
4 8158 1 1 22 TYR HE1 H -9.755 3.181 3.174 1.00 . A A . 22 TYR HE1 1 1
4 8159 1 1 22 TYR HE2 H -9.494 -1.095 3.718 1.00 . A A . 22 TYR HE2 1 1
4 8160 1 1 22 TYR HH H -7.863 2.124 3.839 1.00 . A A . 22 TYR HH 1 1
4 8161 1 1 22 TYR N N -13.182 -0.079 0.479 1.00 . A A . 22 TYR N 1 1
4 8162 1 1 22 TYR O O -13.427 2.700 0.173 1.00 . A A . 22 TYR O 1 1
4 8163 1 1 22 TYR OH O -8.107 1.195 3.745 1.00 . A A . 22 TYR OH 1 1
4 8164 1 1 23 SER C C -16.690 4.872 1.719 1.00 . A A . 23 SER C 1 1
4 8165 1 1 23 SER CA C -15.842 4.083 0.706 1.00 . A A . 23 SER CA 1 1
4 8166 1 1 23 SER CB C -16.567 4.000 -0.644 1.00 . A A . 23 SER CB 1 1
4 8167 1 1 23 SER H H -16.123 2.227 1.724 1.00 . A A . 23 SER H 1 1
4 8168 1 1 23 SER HA H -14.929 4.650 0.544 1.00 . A A . 23 SER HA 1 1
4 8169 1 1 23 SER HB2 H -16.843 5.005 -0.958 1.00 . A A . 23 SER HB2 1 1
4 8170 1 1 23 SER HB3 H -15.896 3.580 -1.393 1.00 . A A . 23 SER HB3 1 1
4 8171 1 1 23 SER HG H -17.466 2.264 -0.550 1.00 . A A . 23 SER HG 1 1
4 8172 1 1 23 SER N N -15.452 2.741 1.159 1.00 . A A . 23 SER N 1 1
4 8173 1 1 23 SER O O -17.499 4.312 2.468 1.00 . A A . 23 SER O 1 1
4 8174 1 1 23 SER OG O -17.735 3.207 -0.567 1.00 . A A . 23 SER OG 1 1
4 8175 1 1 24 GLY C C -18.589 7.553 2.218 1.00 . A A . 24 GLY C 1 1
4 8176 1 1 24 GLY CA C -17.171 7.144 2.628 1.00 . A A . 24 GLY CA 1 1
4 8177 1 1 24 GLY H H -15.791 6.555 1.101 1.00 . A A . 24 GLY H 1 1
4 8178 1 1 24 GLY HA2 H -17.239 6.705 3.624 1.00 . A A . 24 GLY HA2 1 1
4 8179 1 1 24 GLY HA3 H -16.561 8.042 2.713 1.00 . A A . 24 GLY HA3 1 1
4 8180 1 1 24 GLY N N -16.505 6.196 1.725 1.00 . A A . 24 GLY N 1 1
4 8181 1 1 24 GLY O O -19.298 6.823 1.524 1.00 . A A . 24 GLY O 1 1
4 8182 1 1 25 GLU C C -20.864 9.764 1.279 1.00 . A A . 25 GLU C 1 1
4 8183 1 1 25 GLU CA C -20.430 9.168 2.632 1.00 . A A . 25 GLU CA 1 1
4 8184 1 1 25 GLU CB C -20.733 10.106 3.814 1.00 . A A . 25 GLU CB 1 1
4 8185 1 1 25 GLU CD C -20.994 10.302 6.309 1.00 . A A . 25 GLU CD 1 1
4 8186 1 1 25 GLU CG C -20.291 9.565 5.169 1.00 . A A . 25 GLU CG 1 1
4 8187 1 1 25 GLU H H -18.371 9.336 3.151 1.00 . A A . 25 GLU H 1 1
4 8188 1 1 25 GLU HA H -21.047 8.283 2.779 1.00 . A A . 25 GLU HA 1 1
4 8189 1 1 25 GLU HB2 H -20.216 11.038 3.672 1.00 . A A . 25 GLU HB2 1 1
4 8190 1 1 25 GLU HB3 H -21.807 10.295 3.836 1.00 . A A . 25 GLU HB3 1 1
4 8191 1 1 25 GLU HG2 H -20.555 8.518 5.189 1.00 . A A . 25 GLU HG2 1 1
4 8192 1 1 25 GLU HG3 H -19.206 9.655 5.272 1.00 . A A . 25 GLU HG3 1 1
4 8193 1 1 25 GLU N N -19.021 8.737 2.656 1.00 . A A . 25 GLU N 1 1
4 8194 1 1 25 GLU O O -21.287 10.921 1.199 1.00 . A A . 25 GLU O 1 1
4 8195 1 1 25 GLU OE1 O -20.569 11.423 6.683 1.00 . A A . 25 GLU OE1 1 1
4 8196 1 1 25 GLU OE2 O -22.025 9.787 6.804 1.00 . A A . 25 GLU OE2 1 1
4 8197 1 1 26 GLY C C -20.083 8.747 -2.244 1.00 . A A . 26 GLY C 1 1
4 8198 1 1 26 GLY CA C -21.041 9.313 -1.181 1.00 . A A . 26 GLY CA 1 1
4 8199 1 1 26 GLY H H -20.360 8.041 0.408 1.00 . A A . 26 GLY H 1 1
4 8200 1 1 26 GLY HA2 H -22.039 8.932 -1.395 1.00 . A A . 26 GLY HA2 1 1
4 8201 1 1 26 GLY HA3 H -21.060 10.397 -1.300 1.00 . A A . 26 GLY HA3 1 1
4 8202 1 1 26 GLY N N -20.699 8.976 0.213 1.00 . A A . 26 GLY N 1 1
4 8203 1 1 26 GLY O O -20.298 8.951 -3.437 1.00 . A A . 26 GLY O 1 1
4 8204 1 1 27 ALA C C -18.205 6.063 -3.187 1.00 . A A . 27 ALA C 1 1
4 8205 1 1 27 ALA CA C -17.967 7.515 -2.699 1.00 . A A . 27 ALA CA 1 1
4 8206 1 1 27 ALA CB C -16.647 7.688 -1.932 1.00 . A A . 27 ALA CB 1 1
4 8207 1 1 27 ALA H H -18.942 7.865 -0.845 1.00 . A A . 27 ALA H 1 1
4 8208 1 1 27 ALA HA H -17.909 8.137 -3.594 1.00 . A A . 27 ALA HA 1 1
4 8209 1 1 27 ALA HB1 H -16.437 8.751 -1.812 1.00 . A A . 27 ALA HB1 1 1
4 8210 1 1 27 ALA HB2 H -16.719 7.224 -0.951 1.00 . A A . 27 ALA HB2 1 1
4 8211 1 1 27 ALA HB3 H -15.821 7.234 -2.480 1.00 . A A . 27 ALA HB3 1 1
4 8212 1 1 27 ALA N N -19.030 8.035 -1.832 1.00 . A A . 27 ALA N 1 1
4 8213 1 1 27 ALA O O -19.136 5.385 -2.740 1.00 . A A . 27 ALA O 1 1
4 8214 1 1 28 LYS C C -15.935 3.729 -5.012 1.00 . A A . 28 LYS C 1 1
4 8215 1 1 28 LYS CA C -17.355 4.219 -4.674 1.00 . A A . 28 LYS CA 1 1
4 8216 1 1 28 LYS CB C -18.254 4.240 -5.928 1.00 . A A . 28 LYS CB 1 1
4 8217 1 1 28 LYS CD C -19.428 2.966 -7.772 1.00 . A A . 28 LYS CD 1 1
4 8218 1 1 28 LYS CE C -19.658 1.587 -8.404 1.00 . A A . 28 LYS CE 1 1
4 8219 1 1 28 LYS CG C -18.548 2.851 -6.519 1.00 . A A . 28 LYS CG 1 1
4 8220 1 1 28 LYS H H -16.618 6.213 -4.428 1.00 . A A . 28 LYS H 1 1
4 8221 1 1 28 LYS HA H -17.784 3.528 -3.948 1.00 . A A . 28 LYS HA 1 1
4 8222 1 1 28 LYS HB2 H -19.207 4.701 -5.667 1.00 . A A . 28 LYS HB2 1 1
4 8223 1 1 28 LYS HB3 H -17.780 4.859 -6.693 1.00 . A A . 28 LYS HB3 1 1
4 8224 1 1 28 LYS HD2 H -20.389 3.409 -7.504 1.00 . A A . 28 LYS HD2 1 1
4 8225 1 1 28 LYS HD3 H -18.932 3.616 -8.495 1.00 . A A . 28 LYS HD3 1 1
4 8226 1 1 28 LYS HE2 H -18.689 1.110 -8.574 1.00 . A A . 28 LYS HE2 1 1
4 8227 1 1 28 LYS HE3 H -20.223 0.965 -7.702 1.00 . A A . 28 LYS HE3 1 1
4 8228 1 1 28 LYS HG2 H -17.615 2.365 -6.797 1.00 . A A . 28 LYS HG2 1 1
4 8229 1 1 28 LYS HG3 H -19.056 2.241 -5.771 1.00 . A A . 28 LYS HG3 1 1
4 8230 1 1 28 LYS HZ1 H -19.841 2.226 -10.368 1.00 . A A . 28 LYS HZ1 1 1
4 8231 1 1 28 LYS HZ2 H -21.270 2.191 -9.580 1.00 . A A . 28 LYS HZ2 1 1
4 8232 1 1 28 LYS HZ3 H -20.577 0.788 -10.098 1.00 . A A . 28 LYS HZ3 1 1
4 8233 1 1 28 LYS N N -17.341 5.582 -4.097 1.00 . A A . 28 LYS N 1 1
4 8234 1 1 28 LYS NZ N -20.388 1.701 -9.689 1.00 . A A . 28 LYS NZ 1 1
4 8235 1 1 28 LYS O O -15.080 4.547 -5.362 1.00 . A A . 28 LYS O 1 1
4 8236 1 1 29 VAL C C -14.776 0.558 -6.324 1.00 . A A . 29 VAL C 1 1
4 8237 1 1 29 VAL CA C -14.458 1.732 -5.387 1.00 . A A . 29 VAL CA 1 1
4 8238 1 1 29 VAL CB C -13.591 1.225 -4.211 1.00 . A A . 29 VAL CB 1 1
4 8239 1 1 29 VAL CG1 C -12.191 0.825 -4.709 1.00 . A A . 29 VAL CG1 1 1
4 8240 1 1 29 VAL CG2 C -13.441 2.260 -3.094 1.00 . A A . 29 VAL CG2 1 1
4 8241 1 1 29 VAL H H -16.436 1.825 -4.559 1.00 . A A . 29 VAL H 1 1
4 8242 1 1 29 VAL HA H -13.864 2.452 -5.951 1.00 . A A . 29 VAL HA 1 1
4 8243 1 1 29 VAL HB H -14.057 0.348 -3.763 1.00 . A A . 29 VAL HB 1 1
4 8244 1 1 29 VAL HG11 H -11.516 0.658 -3.870 1.00 . A A . 29 VAL HG11 1 1
4 8245 1 1 29 VAL HG12 H -12.248 -0.104 -5.277 1.00 . A A . 29 VAL HG12 1 1
4 8246 1 1 29 VAL HG13 H -11.776 1.604 -5.346 1.00 . A A . 29 VAL HG13 1 1
4 8247 1 1 29 VAL HG21 H -12.702 1.923 -2.368 1.00 . A A . 29 VAL HG21 1 1
4 8248 1 1 29 VAL HG22 H -13.151 3.218 -3.513 1.00 . A A . 29 VAL HG22 1 1
4 8249 1 1 29 VAL HG23 H -14.391 2.368 -2.573 1.00 . A A . 29 VAL HG23 1 1
4 8250 1 1 29 VAL N N -15.694 2.413 -4.931 1.00 . A A . 29 VAL N 1 1
4 8251 1 1 29 VAL O O -15.724 -0.191 -6.072 1.00 . A A . 29 VAL O 1 1
4 8252 1 1 30 SER C C -12.690 -1.111 -8.905 1.00 . A A . 30 SER C 1 1
4 8253 1 1 30 SER CA C -14.079 -0.674 -8.404 1.00 . A A . 30 SER CA 1 1
4 8254 1 1 30 SER CB C -14.884 -0.149 -9.603 1.00 . A A . 30 SER CB 1 1
4 8255 1 1 30 SER H H -13.217 1.049 -7.517 1.00 . A A . 30 SER H 1 1
4 8256 1 1 30 SER HA H -14.589 -1.543 -7.989 1.00 . A A . 30 SER HA 1 1
4 8257 1 1 30 SER HB2 H -14.340 0.673 -10.066 1.00 . A A . 30 SER HB2 1 1
4 8258 1 1 30 SER HB3 H -15.008 -0.944 -10.340 1.00 . A A . 30 SER HB3 1 1
4 8259 1 1 30 SER HG H -16.710 -0.477 -9.030 1.00 . A A . 30 SER HG 1 1
4 8260 1 1 30 SER N N -13.965 0.377 -7.374 1.00 . A A . 30 SER N 1 1
4 8261 1 1 30 SER O O -11.744 -0.326 -8.861 1.00 . A A . 30 SER O 1 1
4 8262 1 1 30 SER OG O -16.159 0.318 -9.195 1.00 . A A . 30 SER OG 1 1
4 8263 1 1 31 THR C C -11.449 -4.091 -10.839 1.00 . A A . 31 THR C 1 1
4 8264 1 1 31 THR CA C -11.269 -2.883 -9.912 1.00 . A A . 31 THR CA 1 1
4 8265 1 1 31 THR CB C -10.324 -3.251 -8.753 1.00 . A A . 31 THR CB 1 1
4 8266 1 1 31 THR CG2 C -10.877 -4.279 -7.761 1.00 . A A . 31 THR CG2 1 1
4 8267 1 1 31 THR H H -13.328 -2.984 -9.371 1.00 . A A . 31 THR H 1 1
4 8268 1 1 31 THR HA H -10.793 -2.096 -10.496 1.00 . A A . 31 THR HA 1 1
4 8269 1 1 31 THR HB H -10.123 -2.334 -8.212 1.00 . A A . 31 THR HB 1 1
4 8270 1 1 31 THR HG1 H -8.716 -3.106 -9.830 1.00 . A A . 31 THR HG1 1 1
4 8271 1 1 31 THR HG21 H -11.093 -5.218 -8.269 1.00 . A A . 31 THR HG21 1 1
4 8272 1 1 31 THR HG22 H -11.783 -3.899 -7.293 1.00 . A A . 31 THR HG22 1 1
4 8273 1 1 31 THR HG23 H -10.137 -4.462 -6.982 1.00 . A A . 31 THR HG23 1 1
4 8274 1 1 31 THR N N -12.542 -2.353 -9.380 1.00 . A A . 31 THR N 1 1
4 8275 1 1 31 THR O O -12.387 -4.875 -10.660 1.00 . A A . 31 THR O 1 1
4 8276 1 1 31 THR OG1 O -9.101 -3.763 -9.216 1.00 . A A . 31 THR OG1 1 1
4 8277 1 1 32 LYS C C -8.931 -5.771 -13.038 1.00 . A A . 32 LYS C 1 1
4 8278 1 1 32 LYS CA C -10.375 -5.506 -12.584 1.00 . A A . 32 LYS CA 1 1
4 8279 1 1 32 LYS CB C -11.378 -5.541 -13.757 1.00 . A A . 32 LYS CB 1 1
4 8280 1 1 32 LYS CD C -10.911 -3.352 -15.087 1.00 . A A . 32 LYS CD 1 1
4 8281 1 1 32 LYS CE C -10.616 -2.896 -16.522 1.00 . A A . 32 LYS CE 1 1
4 8282 1 1 32 LYS CG C -10.969 -4.884 -15.088 1.00 . A A . 32 LYS CG 1 1
4 8283 1 1 32 LYS H H -9.780 -3.594 -11.856 1.00 . A A . 32 LYS H 1 1
4 8284 1 1 32 LYS HA H -10.635 -6.333 -11.921 1.00 . A A . 32 LYS HA 1 1
4 8285 1 1 32 LYS HB2 H -11.549 -6.592 -13.973 1.00 . A A . 32 LYS HB2 1 1
4 8286 1 1 32 LYS HB3 H -12.338 -5.132 -13.436 1.00 . A A . 32 LYS HB3 1 1
4 8287 1 1 32 LYS HD2 H -11.870 -2.955 -14.761 1.00 . A A . 32 LYS HD2 1 1
4 8288 1 1 32 LYS HD3 H -10.130 -3.003 -14.413 1.00 . A A . 32 LYS HD3 1 1
4 8289 1 1 32 LYS HE2 H -9.554 -3.040 -16.732 1.00 . A A . 32 LYS HE2 1 1
4 8290 1 1 32 LYS HE3 H -11.181 -3.524 -17.218 1.00 . A A . 32 LYS HE3 1 1
4 8291 1 1 32 LYS HG2 H -10.009 -5.276 -15.415 1.00 . A A . 32 LYS HG2 1 1
4 8292 1 1 32 LYS HG3 H -11.709 -5.187 -15.830 1.00 . A A . 32 LYS HG3 1 1
4 8293 1 1 32 LYS HZ1 H -10.571 -0.860 -16.072 1.00 . A A . 32 LYS HZ1 1 1
4 8294 1 1 32 LYS HZ2 H -11.992 -1.361 -16.713 1.00 . A A . 32 LYS HZ2 1 1
4 8295 1 1 32 LYS HZ3 H -10.658 -1.192 -17.677 1.00 . A A . 32 LYS HZ3 1 1
4 8296 1 1 32 LYS N N -10.531 -4.268 -11.801 1.00 . A A . 32 LYS N 1 1
4 8297 1 1 32 LYS NZ N -10.984 -1.485 -16.761 1.00 . A A . 32 LYS NZ 1 1
4 8298 1 1 32 LYS O O -8.099 -4.860 -13.060 1.00 . A A . 32 LYS O 1 1
4 8299 1 1 33 ILE C C -7.239 -6.895 -15.484 1.00 . A A . 33 ILE C 1 1
4 8300 1 1 33 ILE CA C -7.380 -7.434 -14.047 1.00 . A A . 33 ILE CA 1 1
4 8301 1 1 33 ILE CB C -7.222 -8.973 -13.990 1.00 . A A . 33 ILE CB 1 1
4 8302 1 1 33 ILE CD1 C -6.006 -9.185 -11.686 1.00 . A A . 33 ILE CD1 1 1
4 8303 1 1 33 ILE CG1 C -7.234 -9.528 -12.543 1.00 . A A . 33 ILE CG1 1 1
4 8304 1 1 33 ILE CG2 C -5.949 -9.443 -14.722 1.00 . A A . 33 ILE CG2 1 1
4 8305 1 1 33 ILE H H -9.402 -7.698 -13.376 1.00 . A A . 33 ILE H 1 1
4 8306 1 1 33 ILE HA H -6.575 -6.996 -13.459 1.00 . A A . 33 ILE HA 1 1
4 8307 1 1 33 ILE HB H -8.074 -9.413 -14.512 1.00 . A A . 33 ILE HB 1 1
4 8308 1 1 33 ILE HD11 H -5.863 -8.106 -11.632 1.00 . A A . 33 ILE HD11 1 1
4 8309 1 1 33 ILE HD12 H -6.150 -9.572 -10.678 1.00 . A A . 33 ILE HD12 1 1
4 8310 1 1 33 ILE HD13 H -5.114 -9.653 -12.103 1.00 . A A . 33 ILE HD13 1 1
4 8311 1 1 33 ILE HG12 H -8.126 -9.174 -12.026 1.00 . A A . 33 ILE HG12 1 1
4 8312 1 1 33 ILE HG13 H -7.313 -10.614 -12.593 1.00 . A A . 33 ILE HG13 1 1
4 8313 1 1 33 ILE HG21 H -5.077 -8.904 -14.350 1.00 . A A . 33 ILE HG21 1 1
4 8314 1 1 33 ILE HG22 H -5.801 -10.509 -14.562 1.00 . A A . 33 ILE HG22 1 1
4 8315 1 1 33 ILE HG23 H -6.042 -9.278 -15.796 1.00 . A A . 33 ILE HG23 1 1
4 8316 1 1 33 ILE N N -8.659 -7.015 -13.442 1.00 . A A . 33 ILE N 1 1
4 8317 1 1 33 ILE O O -8.183 -6.937 -16.278 1.00 . A A . 33 ILE O 1 1
4 8318 1 1 34 VAL C C -4.270 -6.177 -17.552 1.00 . A A . 34 VAL C 1 1
4 8319 1 1 34 VAL CA C -5.653 -5.725 -17.064 1.00 . A A . 34 VAL CA 1 1
4 8320 1 1 34 VAL CB C -5.633 -4.194 -16.846 1.00 . A A . 34 VAL CB 1 1
4 8321 1 1 34 VAL CG1 C -7.041 -3.660 -16.575 1.00 . A A . 34 VAL CG1 1 1
4 8322 1 1 34 VAL CG2 C -4.704 -3.761 -15.698 1.00 . A A . 34 VAL CG2 1 1
4 8323 1 1 34 VAL H H -5.315 -6.480 -15.103 1.00 . A A . 34 VAL H 1 1
4 8324 1 1 34 VAL HA H -6.372 -5.956 -17.850 1.00 . A A . 34 VAL HA 1 1
4 8325 1 1 34 VAL HB H -5.287 -3.714 -17.761 1.00 . A A . 34 VAL HB 1 1
4 8326 1 1 34 VAL HG11 H -7.719 -4.022 -17.348 1.00 . A A . 34 VAL HG11 1 1
4 8327 1 1 34 VAL HG12 H -7.391 -3.994 -15.598 1.00 . A A . 34 VAL HG12 1 1
4 8328 1 1 34 VAL HG13 H -7.028 -2.571 -16.604 1.00 . A A . 34 VAL HG13 1 1
4 8329 1 1 34 VAL HG21 H -3.695 -4.155 -15.837 1.00 . A A . 34 VAL HG21 1 1
4 8330 1 1 34 VAL HG22 H -4.651 -2.673 -15.658 1.00 . A A . 34 VAL HG22 1 1
4 8331 1 1 34 VAL HG23 H -5.087 -4.130 -14.750 1.00 . A A . 34 VAL HG23 1 1
4 8332 1 1 34 VAL N N -6.038 -6.413 -15.814 1.00 . A A . 34 VAL N 1 1
4 8333 1 1 34 VAL O O -3.599 -6.955 -16.882 1.00 . A A . 34 VAL O 1 1
4 8334 1 1 35 SER C C -1.561 -4.788 -18.053 1.00 . A A . 35 SER C 1 1
4 8335 1 1 35 SER CA C -2.365 -5.651 -19.040 1.00 . A A . 35 SER CA 1 1
4 8336 1 1 35 SER CB C -2.218 -5.074 -20.450 1.00 . A A . 35 SER CB 1 1
4 8337 1 1 35 SER H H -4.395 -5.112 -19.276 1.00 . A A . 35 SER H 1 1
4 8338 1 1 35 SER HA H -1.982 -6.672 -19.034 1.00 . A A . 35 SER HA 1 1
4 8339 1 1 35 SER HB2 H -2.624 -4.063 -20.471 1.00 . A A . 35 SER HB2 1 1
4 8340 1 1 35 SER HB3 H -1.163 -5.027 -20.690 1.00 . A A . 35 SER HB3 1 1
4 8341 1 1 35 SER HG H -3.831 -5.916 -21.194 1.00 . A A . 35 SER HG 1 1
4 8342 1 1 35 SER N N -3.783 -5.647 -18.676 1.00 . A A . 35 SER N 1 1
4 8343 1 1 35 SER O O -1.904 -3.624 -17.832 1.00 . A A . 35 SER O 1 1
4 8344 1 1 35 SER OG O -2.877 -5.864 -21.427 1.00 . A A . 35 SER OG 1 1
4 8345 1 1 36 GLY C C 1.708 -4.200 -17.119 1.00 . A A . 36 GLY C 1 1
4 8346 1 1 36 GLY CA C 0.379 -4.638 -16.509 1.00 . A A . 36 GLY CA 1 1
4 8347 1 1 36 GLY H H -0.270 -6.301 -17.679 1.00 . A A . 36 GLY H 1 1
4 8348 1 1 36 GLY HA2 H -0.106 -3.752 -16.110 1.00 . A A . 36 GLY HA2 1 1
4 8349 1 1 36 GLY HA3 H 0.589 -5.277 -15.659 1.00 . A A . 36 GLY HA3 1 1
4 8350 1 1 36 GLY N N -0.506 -5.346 -17.446 1.00 . A A . 36 GLY N 1 1
4 8351 1 1 36 GLY O O 1.814 -3.968 -18.325 1.00 . A A . 36 GLY O 1 1
4 8352 1 1 37 LYS C C 4.915 -5.192 -16.863 1.00 . A A . 37 LYS C 1 1
4 8353 1 1 37 LYS CA C 4.138 -3.880 -16.672 1.00 . A A . 37 LYS CA 1 1
4 8354 1 1 37 LYS CB C 4.799 -2.966 -15.634 1.00 . A A . 37 LYS CB 1 1
4 8355 1 1 37 LYS CD C 6.754 -1.448 -15.170 1.00 . A A . 37 LYS CD 1 1
4 8356 1 1 37 LYS CE C 7.985 -0.745 -15.739 1.00 . A A . 37 LYS CE 1 1
4 8357 1 1 37 LYS CG C 6.006 -2.239 -16.241 1.00 . A A . 37 LYS CG 1 1
4 8358 1 1 37 LYS H H 2.563 -4.363 -15.304 1.00 . A A . 37 LYS H 1 1
4 8359 1 1 37 LYS HA H 4.146 -3.369 -17.636 1.00 . A A . 37 LYS HA 1 1
4 8360 1 1 37 LYS HB2 H 4.079 -2.219 -15.296 1.00 . A A . 37 LYS HB2 1 1
4 8361 1 1 37 LYS HB3 H 5.108 -3.559 -14.772 1.00 . A A . 37 LYS HB3 1 1
4 8362 1 1 37 LYS HD2 H 6.082 -0.698 -14.751 1.00 . A A . 37 LYS HD2 1 1
4 8363 1 1 37 LYS HD3 H 7.067 -2.119 -14.372 1.00 . A A . 37 LYS HD3 1 1
4 8364 1 1 37 LYS HE2 H 7.681 -0.061 -16.537 1.00 . A A . 37 LYS HE2 1 1
4 8365 1 1 37 LYS HE3 H 8.425 -0.158 -14.934 1.00 . A A . 37 LYS HE3 1 1
4 8366 1 1 37 LYS HG2 H 6.689 -2.964 -16.677 1.00 . A A . 37 LYS HG2 1 1
4 8367 1 1 37 LYS HG3 H 5.664 -1.559 -17.023 1.00 . A A . 37 LYS HG3 1 1
4 8368 1 1 37 LYS HZ1 H 9.135 -2.462 -15.571 1.00 . A A . 37 LYS HZ1 1 1
4 8369 1 1 37 LYS HZ2 H 9.902 -1.227 -16.329 1.00 . A A . 37 LYS HZ2 1 1
4 8370 1 1 37 LYS HZ3 H 8.743 -2.101 -17.128 1.00 . A A . 37 LYS HZ3 1 1
4 8371 1 1 37 LYS N N 2.737 -4.113 -16.271 1.00 . A A . 37 LYS N 1 1
4 8372 1 1 37 LYS NZ N 9.006 -1.698 -16.232 1.00 . A A . 37 LYS NZ 1 1
4 8373 1 1 37 LYS O O 5.991 -5.219 -17.456 1.00 . A A . 37 LYS O 1 1
4 8374 1 1 38 THR C C 3.520 -8.503 -16.812 1.00 . A A . 38 THR C 1 1
4 8375 1 1 38 THR CA C 4.778 -7.671 -16.635 1.00 . A A . 38 THR CA 1 1
4 8376 1 1 38 THR CB C 5.580 -8.253 -15.461 1.00 . A A . 38 THR CB 1 1
4 8377 1 1 38 THR CG2 C 6.961 -7.628 -15.310 1.00 . A A . 38 THR CG2 1 1
4 8378 1 1 38 THR H H 3.513 -6.170 -15.814 1.00 . A A . 38 THR H 1 1
4 8379 1 1 38 THR HA H 5.376 -7.721 -17.544 1.00 . A A . 38 THR HA 1 1
4 8380 1 1 38 THR HB H 5.711 -9.320 -15.628 1.00 . A A . 38 THR HB 1 1
4 8381 1 1 38 THR HG1 H 5.401 -7.462 -13.695 1.00 . A A . 38 THR HG1 1 1
4 8382 1 1 38 THR HG21 H 6.882 -6.555 -15.143 1.00 . A A . 38 THR HG21 1 1
4 8383 1 1 38 THR HG22 H 7.537 -7.810 -16.218 1.00 . A A . 38 THR HG22 1 1
4 8384 1 1 38 THR HG23 H 7.481 -8.090 -14.472 1.00 . A A . 38 THR HG23 1 1
4 8385 1 1 38 THR N N 4.354 -6.291 -16.374 1.00 . A A . 38 THR N 1 1
4 8386 1 1 38 THR O O 2.694 -8.505 -15.899 1.00 . A A . 38 THR O 1 1
4 8387 1 1 38 THR OG1 O 4.869 -8.069 -14.251 1.00 . A A . 38 THR OG1 1 1
4 8388 1 1 39 GLY C C 0.828 -9.096 -17.878 1.00 . A A . 39 GLY C 1 1
4 8389 1 1 39 GLY CA C 2.081 -9.924 -18.205 1.00 . A A . 39 GLY CA 1 1
4 8390 1 1 39 GLY H H 4.025 -9.142 -18.671 1.00 . A A . 39 GLY H 1 1
4 8391 1 1 39 GLY HA2 H 2.036 -10.203 -19.257 1.00 . A A . 39 GLY HA2 1 1
4 8392 1 1 39 GLY HA3 H 2.077 -10.835 -17.607 1.00 . A A . 39 GLY HA3 1 1
4 8393 1 1 39 GLY N N 3.321 -9.175 -17.948 1.00 . A A . 39 GLY N 1 1
4 8394 1 1 39 GLY O O 0.592 -8.047 -18.490 1.00 . A A . 39 GLY O 1 1
4 8395 1 1 40 ASN C C -0.797 -7.942 -15.111 1.00 . A A . 40 ASN C 1 1
4 8396 1 1 40 ASN CA C -1.093 -8.801 -16.358 1.00 . A A . 40 ASN CA 1 1
4 8397 1 1 40 ASN CB C -2.248 -9.790 -16.153 1.00 . A A . 40 ASN CB 1 1
4 8398 1 1 40 ASN CG C -2.858 -10.301 -17.451 1.00 . A A . 40 ASN CG 1 1
4 8399 1 1 40 ASN H H 0.371 -10.345 -16.356 1.00 . A A . 40 ASN H 1 1
4 8400 1 1 40 ASN HA H -1.420 -8.098 -17.123 1.00 . A A . 40 ASN HA 1 1
4 8401 1 1 40 ASN HB2 H -1.901 -10.616 -15.545 1.00 . A A . 40 ASN HB2 1 1
4 8402 1 1 40 ASN HB3 H -3.047 -9.305 -15.599 1.00 . A A . 40 ASN HB3 1 1
4 8403 1 1 40 ASN HD21 H -3.706 -11.870 -16.505 1.00 . A A . 40 ASN HD21 1 1
4 8404 1 1 40 ASN HD22 H -4.000 -11.720 -18.247 1.00 . A A . 40 ASN HD22 1 1
4 8405 1 1 40 ASN N N 0.072 -9.521 -16.866 1.00 . A A . 40 ASN N 1 1
4 8406 1 1 40 ASN ND2 N -3.601 -11.378 -17.387 1.00 . A A . 40 ASN ND2 1 1
4 8407 1 1 40 ASN O O 0.248 -8.045 -14.455 1.00 . A A . 40 ASN O 1 1
4 8408 1 1 40 ASN OD1 O -2.717 -9.734 -18.531 1.00 . A A . 40 ASN OD1 1 1
4 8409 1 1 41 GLY C C -3.151 -5.748 -13.264 1.00 . A A . 41 GLY C 1 1
4 8410 1 1 41 GLY CA C -1.761 -5.959 -13.876 1.00 . A A . 41 GLY CA 1 1
4 8411 1 1 41 GLY H H -2.606 -7.170 -15.383 1.00 . A A . 41 GLY H 1 1
4 8412 1 1 41 GLY HA2 H -1.033 -6.125 -13.095 1.00 . A A . 41 GLY HA2 1 1
4 8413 1 1 41 GLY HA3 H -1.485 -5.039 -14.390 1.00 . A A . 41 GLY HA3 1 1
4 8414 1 1 41 GLY N N -1.756 -7.064 -14.833 1.00 . A A . 41 GLY N 1 1
4 8415 1 1 41 GLY O O -4.109 -6.424 -13.644 1.00 . A A . 41 GLY O 1 1
4 8416 1 1 42 MET C C -4.861 -2.907 -12.131 1.00 . A A . 42 MET C 1 1
4 8417 1 1 42 MET CA C -4.556 -4.359 -11.761 1.00 . A A . 42 MET CA 1 1
4 8418 1 1 42 MET CB C -4.449 -4.552 -10.240 1.00 . A A . 42 MET CB 1 1
4 8419 1 1 42 MET CE C -6.870 -3.774 -6.871 1.00 . A A . 42 MET CE 1 1
4 8420 1 1 42 MET CG C -5.628 -4.061 -9.391 1.00 . A A . 42 MET CG 1 1
4 8421 1 1 42 MET H H -2.449 -4.272 -12.069 1.00 . A A . 42 MET H 1 1
4 8422 1 1 42 MET HA H -5.373 -4.985 -12.125 1.00 . A A . 42 MET HA 1 1
4 8423 1 1 42 MET HB2 H -4.338 -5.617 -10.056 1.00 . A A . 42 MET HB2 1 1
4 8424 1 1 42 MET HB3 H -3.548 -4.050 -9.890 1.00 . A A . 42 MET HB3 1 1
4 8425 1 1 42 MET HE1 H -6.767 -3.748 -5.786 1.00 . A A . 42 MET HE1 1 1
4 8426 1 1 42 MET HE2 H -7.181 -2.795 -7.227 1.00 . A A . 42 MET HE2 1 1
4 8427 1 1 42 MET HE3 H -7.624 -4.511 -7.140 1.00 . A A . 42 MET HE3 1 1
4 8428 1 1 42 MET HG2 H -5.826 -3.012 -9.608 1.00 . A A . 42 MET HG2 1 1
4 8429 1 1 42 MET HG3 H -6.514 -4.646 -9.642 1.00 . A A . 42 MET HG3 1 1
4 8430 1 1 42 MET N N -3.280 -4.778 -12.360 1.00 . A A . 42 MET N 1 1
4 8431 1 1 42 MET O O -4.006 -2.043 -11.943 1.00 . A A . 42 MET O 1 1
4 8432 1 1 42 MET SD S -5.279 -4.223 -7.612 1.00 . A A . 42 MET SD 1 1
4 8433 1 1 43 GLU C C -7.523 -1.131 -11.346 1.00 . A A . 43 GLU C 1 1
4 8434 1 1 43 GLU CA C -6.650 -1.271 -12.593 1.00 . A A . 43 GLU CA 1 1
4 8435 1 1 43 GLU CB C -7.480 -0.980 -13.860 1.00 . A A . 43 GLU CB 1 1
4 8436 1 1 43 GLU CD C -9.033 0.684 -15.036 1.00 . A A . 43 GLU CD 1 1
4 8437 1 1 43 GLU CG C -7.994 0.473 -13.927 1.00 . A A . 43 GLU CG 1 1
4 8438 1 1 43 GLU H H -6.731 -3.393 -12.744 1.00 . A A . 43 GLU H 1 1
4 8439 1 1 43 GLU HA H -5.851 -0.533 -12.534 1.00 . A A . 43 GLU HA 1 1
4 8440 1 1 43 GLU HB2 H -6.868 -1.171 -14.741 1.00 . A A . 43 GLU HB2 1 1
4 8441 1 1 43 GLU HB3 H -8.332 -1.656 -13.873 1.00 . A A . 43 GLU HB3 1 1
4 8442 1 1 43 GLU HG2 H -8.471 0.744 -12.985 1.00 . A A . 43 GLU HG2 1 1
4 8443 1 1 43 GLU HG3 H -7.145 1.143 -14.070 1.00 . A A . 43 GLU HG3 1 1
4 8444 1 1 43 GLU N N -6.077 -2.625 -12.612 1.00 . A A . 43 GLU N 1 1
4 8445 1 1 43 GLU O O -8.299 -2.035 -11.022 1.00 . A A . 43 GLU O 1 1
4 8446 1 1 43 GLU OE1 O -10.222 0.338 -14.828 1.00 . A A . 43 GLU OE1 1 1
4 8447 1 1 43 GLU OE2 O -8.700 1.237 -16.109 1.00 . A A . 43 GLU OE2 1 1
4 8448 1 1 44 VAL C C -8.902 1.806 -9.854 1.00 . A A . 44 VAL C 1 1
4 8449 1 1 44 VAL CA C -8.374 0.395 -9.608 1.00 . A A . 44 VAL CA 1 1
4 8450 1 1 44 VAL CB C -7.740 0.195 -8.221 1.00 . A A . 44 VAL CB 1 1
4 8451 1 1 44 VAL CG1 C -6.511 1.077 -7.980 1.00 . A A . 44 VAL CG1 1 1
4 8452 1 1 44 VAL CG2 C -8.768 0.400 -7.104 1.00 . A A . 44 VAL CG2 1 1
4 8453 1 1 44 VAL H H -6.785 0.724 -11.002 1.00 . A A . 44 VAL H 1 1
4 8454 1 1 44 VAL HA H -9.236 -0.270 -9.652 1.00 . A A . 44 VAL HA 1 1
4 8455 1 1 44 VAL HB H -7.407 -0.839 -8.165 1.00 . A A . 44 VAL HB 1 1
4 8456 1 1 44 VAL HG11 H -6.077 0.838 -7.010 1.00 . A A . 44 VAL HG11 1 1
4 8457 1 1 44 VAL HG12 H -5.761 0.886 -8.748 1.00 . A A . 44 VAL HG12 1 1
4 8458 1 1 44 VAL HG13 H -6.784 2.130 -8.010 1.00 . A A . 44 VAL HG13 1 1
4 8459 1 1 44 VAL HG21 H -9.583 -0.313 -7.215 1.00 . A A . 44 VAL HG21 1 1
4 8460 1 1 44 VAL HG22 H -8.297 0.243 -6.135 1.00 . A A . 44 VAL HG22 1 1
4 8461 1 1 44 VAL HG23 H -9.176 1.408 -7.138 1.00 . A A . 44 VAL HG23 1 1
4 8462 1 1 44 VAL N N -7.444 0.016 -10.677 1.00 . A A . 44 VAL N 1 1
4 8463 1 1 44 VAL O O -8.153 2.710 -10.239 1.00 . A A . 44 VAL O 1 1
4 8464 1 1 45 SER C C -11.987 3.582 -9.057 1.00 . A A . 45 SER C 1 1
4 8465 1 1 45 SER CA C -10.942 3.162 -10.097 1.00 . A A . 45 SER CA 1 1
4 8466 1 1 45 SER CB C -11.537 2.893 -11.475 1.00 . A A . 45 SER CB 1 1
4 8467 1 1 45 SER H H -10.794 1.184 -9.458 1.00 . A A . 45 SER H 1 1
4 8468 1 1 45 SER HA H -10.241 3.989 -10.201 1.00 . A A . 45 SER HA 1 1
4 8469 1 1 45 SER HB2 H -11.984 3.808 -11.824 1.00 . A A . 45 SER HB2 1 1
4 8470 1 1 45 SER HB3 H -10.733 2.612 -12.156 1.00 . A A . 45 SER HB3 1 1
4 8471 1 1 45 SER HG H -13.373 2.346 -11.375 1.00 . A A . 45 SER HG 1 1
4 8472 1 1 45 SER N N -10.212 1.977 -9.695 1.00 . A A . 45 SER N 1 1
4 8473 1 1 45 SER O O -12.697 2.760 -8.466 1.00 . A A . 45 SER O 1 1
4 8474 1 1 45 SER OG O -12.521 1.879 -11.484 1.00 . A A . 45 SER OG 1 1
4 8475 1 1 46 TYR C C -13.606 6.673 -8.056 1.00 . A A . 46 TYR C 1 1
4 8476 1 1 46 TYR CA C -12.709 5.497 -7.659 1.00 . A A . 46 TYR CA 1 1
4 8477 1 1 46 TYR CB C -11.633 6.015 -6.689 1.00 . A A . 46 TYR CB 1 1
4 8478 1 1 46 TYR CD1 C -10.605 4.120 -5.355 1.00 . A A . 46 TYR CD1 1 1
4 8479 1 1 46 TYR CD2 C -9.253 5.217 -7.056 1.00 . A A . 46 TYR CD2 1 1
4 8480 1 1 46 TYR CE1 C -9.496 3.340 -4.969 1.00 . A A . 46 TYR CE1 1 1
4 8481 1 1 46 TYR CE2 C -8.149 4.421 -6.696 1.00 . A A . 46 TYR CE2 1 1
4 8482 1 1 46 TYR CG C -10.477 5.080 -6.374 1.00 . A A . 46 TYR CG 1 1
4 8483 1 1 46 TYR CZ C -8.260 3.505 -5.628 1.00 . A A . 46 TYR CZ 1 1
4 8484 1 1 46 TYR H H -11.478 5.500 -9.378 1.00 . A A . 46 TYR H 1 1
4 8485 1 1 46 TYR HA H -13.313 4.751 -7.142 1.00 . A A . 46 TYR HA 1 1
4 8486 1 1 46 TYR HB2 H -11.213 6.935 -7.098 1.00 . A A . 46 TYR HB2 1 1
4 8487 1 1 46 TYR HB3 H -12.126 6.281 -5.755 1.00 . A A . 46 TYR HB3 1 1
4 8488 1 1 46 TYR HD1 H -11.554 4.004 -4.859 1.00 . A A . 46 TYR HD1 1 1
4 8489 1 1 46 TYR HD2 H -9.155 5.949 -7.843 1.00 . A A . 46 TYR HD2 1 1
4 8490 1 1 46 TYR HE1 H -9.580 2.617 -4.172 1.00 . A A . 46 TYR HE1 1 1
4 8491 1 1 46 TYR HE2 H -7.217 4.532 -7.224 1.00 . A A . 46 TYR HE2 1 1
4 8492 1 1 46 TYR HH H -6.442 2.904 -5.838 1.00 . A A . 46 TYR HH 1 1
4 8493 1 1 46 TYR N N -12.063 4.888 -8.818 1.00 . A A . 46 TYR N 1 1
4 8494 1 1 46 TYR O O -13.295 7.408 -9.004 1.00 . A A . 46 TYR O 1 1
4 8495 1 1 46 TYR OH O -7.183 2.769 -5.244 1.00 . A A . 46 TYR OH 1 1
4 8496 1 1 47 THR C C -15.491 8.811 -5.951 1.00 . A A . 47 THR C 1 1
4 8497 1 1 47 THR CA C -15.471 8.137 -7.328 1.00 . A A . 47 THR CA 1 1
4 8498 1 1 47 THR CB C -16.893 7.852 -7.842 1.00 . A A . 47 THR CB 1 1
4 8499 1 1 47 THR CG2 C -17.615 9.132 -8.258 1.00 . A A . 47 THR CG2 1 1
4 8500 1 1 47 THR H H -14.848 6.251 -6.520 1.00 . A A . 47 THR H 1 1
4 8501 1 1 47 THR HA H -15.009 8.822 -8.031 1.00 . A A . 47 THR HA 1 1
4 8502 1 1 47 THR HB H -17.463 7.343 -7.065 1.00 . A A . 47 THR HB 1 1
4 8503 1 1 47 THR HG1 H -17.085 7.597 -9.759 1.00 . A A . 47 THR HG1 1 1
4 8504 1 1 47 THR HG21 H -17.679 9.815 -7.412 1.00 . A A . 47 THR HG21 1 1
4 8505 1 1 47 THR HG22 H -18.627 8.893 -8.581 1.00 . A A . 47 THR HG22 1 1
4 8506 1 1 47 THR HG23 H -17.084 9.619 -9.076 1.00 . A A . 47 THR HG23 1 1
4 8507 1 1 47 THR N N -14.652 6.913 -7.266 1.00 . A A . 47 THR N 1 1
4 8508 1 1 47 THR O O -15.710 8.132 -4.947 1.00 . A A . 47 THR O 1 1
4 8509 1 1 47 THR OG1 O -16.861 7.038 -8.996 1.00 . A A . 47 THR OG1 1 1
4 8510 1 1 48 GLY C C -15.991 12.049 -4.422 1.00 . A A . 48 GLY C 1 1
4 8511 1 1 48 GLY CA C -15.024 10.876 -4.633 1.00 . A A . 48 GLY CA 1 1
4 8512 1 1 48 GLY H H -15.089 10.622 -6.760 1.00 . A A . 48 GLY H 1 1
4 8513 1 1 48 GLY HA2 H -15.117 10.203 -3.781 1.00 . A A . 48 GLY HA2 1 1
4 8514 1 1 48 GLY HA3 H -14.012 11.276 -4.617 1.00 . A A . 48 GLY HA3 1 1
4 8515 1 1 48 GLY N N -15.227 10.124 -5.885 1.00 . A A . 48 GLY N 1 1
4 8516 1 1 48 GLY O O -16.427 12.689 -5.385 1.00 . A A . 48 GLY O 1 1
4 8517 1 1 49 THR C C -16.849 14.031 -1.412 1.00 . A A . 49 THR C 1 1
4 8518 1 1 49 THR CA C -17.313 13.332 -2.706 1.00 . A A . 49 THR CA 1 1
4 8519 1 1 49 THR CB C -18.687 12.674 -2.480 1.00 . A A . 49 THR CB 1 1
4 8520 1 1 49 THR CG2 C -19.273 12.033 -3.735 1.00 . A A . 49 THR CG2 1 1
4 8521 1 1 49 THR H H -15.898 11.779 -2.416 1.00 . A A . 49 THR H 1 1
4 8522 1 1 49 THR HA H -17.427 14.097 -3.471 1.00 . A A . 49 THR HA 1 1
4 8523 1 1 49 THR HB H -19.388 13.431 -2.139 1.00 . A A . 49 THR HB 1 1
4 8524 1 1 49 THR HG1 H -19.036 12.064 -0.709 1.00 . A A . 49 THR HG1 1 1
4 8525 1 1 49 THR HG21 H -20.293 11.708 -3.527 1.00 . A A . 49 THR HG21 1 1
4 8526 1 1 49 THR HG22 H -18.684 11.166 -4.032 1.00 . A A . 49 THR HG22 1 1
4 8527 1 1 49 THR HG23 H -19.296 12.760 -4.546 1.00 . A A . 49 THR HG23 1 1
4 8528 1 1 49 THR N N -16.322 12.327 -3.155 1.00 . A A . 49 THR N 1 1
4 8529 1 1 49 THR O O -15.880 13.589 -0.799 1.00 . A A . 49 THR O 1 1
4 8530 1 1 49 THR OG1 O -18.598 11.677 -1.492 1.00 . A A . 49 THR OG1 1 1
4 8531 1 1 50 THR C C -16.781 15.286 1.495 1.00 . A A . 50 THR C 1 1
4 8532 1 1 50 THR CA C -16.987 15.978 0.135 1.00 . A A . 50 THR CA 1 1
4 8533 1 1 50 THR CB C -17.863 17.234 0.302 1.00 . A A . 50 THR CB 1 1
4 8534 1 1 50 THR CG2 C -19.200 17.001 1.006 1.00 . A A . 50 THR CG2 1 1
4 8535 1 1 50 THR H H -18.317 15.428 -1.479 1.00 . A A . 50 THR H 1 1
4 8536 1 1 50 THR HA H -16.003 16.326 -0.176 1.00 . A A . 50 THR HA 1 1
4 8537 1 1 50 THR HB H -18.065 17.633 -0.692 1.00 . A A . 50 THR HB 1 1
4 8538 1 1 50 THR HG1 H -17.113 17.960 1.961 1.00 . A A . 50 THR HG1 1 1
4 8539 1 1 50 THR HG21 H -19.769 17.930 1.008 1.00 . A A . 50 THR HG21 1 1
4 8540 1 1 50 THR HG22 H -19.054 16.684 2.038 1.00 . A A . 50 THR HG22 1 1
4 8541 1 1 50 THR HG23 H -19.771 16.243 0.471 1.00 . A A . 50 THR HG23 1 1
4 8542 1 1 50 THR N N -17.504 15.109 -0.958 1.00 . A A . 50 THR N 1 1
4 8543 1 1 50 THR O O -15.857 15.636 2.233 1.00 . A A . 50 THR O 1 1
4 8544 1 1 50 THR OG1 O -17.182 18.236 1.028 1.00 . A A . 50 THR OG1 1 1
4 8545 1 1 51 ASP C C -17.047 11.972 2.543 1.00 . A A . 51 ASP C 1 1
4 8546 1 1 51 ASP CA C -17.446 13.399 2.994 1.00 . A A . 51 ASP CA 1 1
4 8547 1 1 51 ASP CB C -18.711 13.434 3.877 1.00 . A A . 51 ASP CB 1 1
4 8548 1 1 51 ASP CG C -18.722 14.600 4.868 1.00 . A A . 51 ASP CG 1 1
4 8549 1 1 51 ASP H H -18.378 14.087 1.207 1.00 . A A . 51 ASP H 1 1
4 8550 1 1 51 ASP HA H -16.612 13.749 3.601 1.00 . A A . 51 ASP HA 1 1
4 8551 1 1 51 ASP HB2 H -19.606 13.459 3.253 1.00 . A A . 51 ASP HB2 1 1
4 8552 1 1 51 ASP HB3 H -18.747 12.525 4.475 1.00 . A A . 51 ASP HB3 1 1
4 8553 1 1 51 ASP N N -17.615 14.304 1.843 1.00 . A A . 51 ASP N 1 1
4 8554 1 1 51 ASP O O -17.029 11.018 3.331 1.00 . A A . 51 ASP O 1 1
4 8555 1 1 51 ASP OD1 O -17.939 14.528 5.848 1.00 . A A . 51 ASP OD1 1 1
4 8556 1 1 51 ASP OD2 O -19.560 15.529 4.749 1.00 . A A . 51 ASP OD2 1 1
4 8557 1 1 52 GLY C C -14.724 10.442 0.692 1.00 . A A . 52 GLY C 1 1
4 8558 1 1 52 GLY CA C -16.241 10.614 0.613 1.00 . A A . 52 GLY CA 1 1
4 8559 1 1 52 GLY H H -16.672 12.668 0.695 1.00 . A A . 52 GLY H 1 1
4 8560 1 1 52 GLY HA2 H -16.740 9.751 1.052 1.00 . A A . 52 GLY HA2 1 1
4 8561 1 1 52 GLY HA3 H -16.511 10.652 -0.441 1.00 . A A . 52 GLY HA3 1 1
4 8562 1 1 52 GLY N N -16.706 11.828 1.261 1.00 . A A . 52 GLY N 1 1
4 8563 1 1 52 GLY O O -13.948 11.250 0.179 1.00 . A A . 52 GLY O 1 1
4 8564 1 1 53 TYR C C -13.122 7.427 0.306 1.00 . A A . 53 TYR C 1 1
4 8565 1 1 53 TYR CA C -13.020 8.688 1.168 1.00 . A A . 53 TYR CA 1 1
4 8566 1 1 53 TYR CB C -12.484 8.350 2.568 1.00 . A A . 53 TYR CB 1 1
4 8567 1 1 53 TYR CD1 C -13.444 6.132 3.396 1.00 . A A . 53 TYR CD1 1 1
4 8568 1 1 53 TYR CD2 C -14.221 8.222 4.381 1.00 . A A . 53 TYR CD2 1 1
4 8569 1 1 53 TYR CE1 C -14.292 5.410 4.261 1.00 . A A . 53 TYR CE1 1 1
4 8570 1 1 53 TYR CE2 C -15.067 7.506 5.245 1.00 . A A . 53 TYR CE2 1 1
4 8571 1 1 53 TYR CG C -13.412 7.541 3.456 1.00 . A A . 53 TYR CG 1 1
4 8572 1 1 53 TYR CZ C -15.107 6.099 5.188 1.00 . A A . 53 TYR CZ 1 1
4 8573 1 1 53 TYR H H -15.063 8.737 1.658 1.00 . A A . 53 TYR H 1 1
4 8574 1 1 53 TYR HA H -12.318 9.372 0.688 1.00 . A A . 53 TYR HA 1 1
4 8575 1 1 53 TYR HB2 H -11.543 7.810 2.472 1.00 . A A . 53 TYR HB2 1 1
4 8576 1 1 53 TYR HB3 H -12.272 9.288 3.078 1.00 . A A . 53 TYR HB3 1 1
4 8577 1 1 53 TYR HD1 H -12.802 5.603 2.708 1.00 . A A . 53 TYR HD1 1 1
4 8578 1 1 53 TYR HD2 H -14.173 9.299 4.442 1.00 . A A . 53 TYR HD2 1 1
4 8579 1 1 53 TYR HE1 H -14.309 4.330 4.233 1.00 . A A . 53 TYR HE1 1 1
4 8580 1 1 53 TYR HE2 H -15.671 8.030 5.967 1.00 . A A . 53 TYR HE2 1 1
4 8581 1 1 53 TYR HH H -15.857 4.461 5.924 1.00 . A A . 53 TYR HH 1 1
4 8582 1 1 53 TYR N N -14.336 9.316 1.276 1.00 . A A . 53 TYR N 1 1
4 8583 1 1 53 TYR O O -14.220 6.902 0.100 1.00 . A A . 53 TYR O 1 1
4 8584 1 1 53 TYR OH O -15.959 5.427 6.006 1.00 . A A . 53 TYR OH 1 1
4 8585 1 1 54 TRP C C -10.566 4.908 -0.531 1.00 . A A . 54 TRP C 1 1
4 8586 1 1 54 TRP CA C -11.892 5.620 -0.836 1.00 . A A . 54 TRP CA 1 1
4 8587 1 1 54 TRP CB C -12.127 5.798 -2.346 1.00 . A A . 54 TRP CB 1 1
4 8588 1 1 54 TRP CD1 C -12.070 8.053 -3.501 1.00 . A A . 54 TRP CD1 1 1
4 8589 1 1 54 TRP CD2 C -10.050 7.067 -3.478 1.00 . A A . 54 TRP CD2 1 1
4 8590 1 1 54 TRP CE2 C -9.908 8.299 -4.185 1.00 . A A . 54 TRP CE2 1 1
4 8591 1 1 54 TRP CE3 C -8.891 6.268 -3.356 1.00 . A A . 54 TRP CE3 1 1
4 8592 1 1 54 TRP CG C -11.446 6.938 -3.051 1.00 . A A . 54 TRP CG 1 1
4 8593 1 1 54 TRP CH2 C -7.560 7.892 -4.606 1.00 . A A . 54 TRP CH2 1 1
4 8594 1 1 54 TRP CZ2 C -8.690 8.717 -4.740 1.00 . A A . 54 TRP CZ2 1 1
4 8595 1 1 54 TRP CZ3 C -7.663 6.673 -3.913 1.00 . A A . 54 TRP CZ3 1 1
4 8596 1 1 54 TRP H H -11.117 7.395 0.029 1.00 . A A . 54 TRP H 1 1
4 8597 1 1 54 TRP HA H -12.682 4.968 -0.462 1.00 . A A . 54 TRP HA 1 1
4 8598 1 1 54 TRP HB2 H -11.825 4.879 -2.839 1.00 . A A . 54 TRP HB2 1 1
4 8599 1 1 54 TRP HB3 H -13.202 5.904 -2.504 1.00 . A A . 54 TRP HB3 1 1
4 8600 1 1 54 TRP HD1 H -13.129 8.256 -3.392 1.00 . A A . 54 TRP HD1 1 1
4 8601 1 1 54 TRP HE1 H -11.413 9.730 -4.639 1.00 . A A . 54 TRP HE1 1 1
4 8602 1 1 54 TRP HE3 H -8.957 5.319 -2.848 1.00 . A A . 54 TRP HE3 1 1
4 8603 1 1 54 TRP HH2 H -6.618 8.187 -5.043 1.00 . A A . 54 TRP HH2 1 1
4 8604 1 1 54 TRP HZ2 H -8.632 9.653 -5.275 1.00 . A A . 54 TRP HZ2 1 1
4 8605 1 1 54 TRP HZ3 H -6.794 6.036 -3.817 1.00 . A A . 54 TRP HZ3 1 1
4 8606 1 1 54 TRP N N -11.985 6.911 -0.155 1.00 . A A . 54 TRP N 1 1
4 8607 1 1 54 TRP NE1 N -11.165 8.860 -4.165 1.00 . A A . 54 TRP NE1 1 1
4 8608 1 1 54 TRP O O -9.576 5.556 -0.174 1.00 . A A . 54 TRP O 1 1
4 8609 1 1 55 GLY C C -9.531 1.272 -0.814 1.00 . A A . 55 GLY C 1 1
4 8610 1 1 55 GLY CA C -9.342 2.762 -0.516 1.00 . A A . 55 GLY CA 1 1
4 8611 1 1 55 GLY H H -11.416 3.092 -0.881 1.00 . A A . 55 GLY H 1 1
4 8612 1 1 55 GLY HA2 H -8.579 3.147 -1.191 1.00 . A A . 55 GLY HA2 1 1
4 8613 1 1 55 GLY HA3 H -8.977 2.852 0.505 1.00 . A A . 55 GLY HA3 1 1
4 8614 1 1 55 GLY N N -10.548 3.578 -0.673 1.00 . A A . 55 GLY N 1 1
4 8615 1 1 55 GLY O O -10.660 0.805 -0.960 1.00 . A A . 55 GLY O 1 1
4 8616 1 1 56 THR C C -7.130 -1.581 -0.540 1.00 . A A . 56 THR C 1 1
4 8617 1 1 56 THR CA C -8.374 -0.924 -1.154 1.00 . A A . 56 THR CA 1 1
4 8618 1 1 56 THR CB C -8.511 -1.256 -2.648 1.00 . A A . 56 THR CB 1 1
4 8619 1 1 56 THR CG2 C -7.257 -0.999 -3.486 1.00 . A A . 56 THR CG2 1 1
4 8620 1 1 56 THR H H -7.538 0.999 -0.716 1.00 . A A . 56 THR H 1 1
4 8621 1 1 56 THR HA H -9.227 -1.363 -0.651 1.00 . A A . 56 THR HA 1 1
4 8622 1 1 56 THR HB H -9.323 -0.659 -3.064 1.00 . A A . 56 THR HB 1 1
4 8623 1 1 56 THR HG1 H -9.832 -2.618 -2.908 1.00 . A A . 56 THR HG1 1 1
4 8624 1 1 56 THR HG21 H -7.457 -1.269 -4.521 1.00 . A A . 56 THR HG21 1 1
4 8625 1 1 56 THR HG22 H -6.423 -1.600 -3.126 1.00 . A A . 56 THR HG22 1 1
4 8626 1 1 56 THR HG23 H -6.996 0.058 -3.439 1.00 . A A . 56 THR HG23 1 1
4 8627 1 1 56 THR N N -8.421 0.533 -0.911 1.00 . A A . 56 THR N 1 1
4 8628 1 1 56 THR O O -6.107 -0.914 -0.357 1.00 . A A . 56 THR O 1 1
4 8629 1 1 56 THR OG1 O -8.864 -2.610 -2.782 1.00 . A A . 56 THR OG1 1 1
4 8630 1 1 57 VAL C C -5.892 -4.877 0.594 1.00 . A A . 57 VAL C 1 1
4 8631 1 1 57 VAL CA C -6.337 -3.448 0.885 1.00 . A A . 57 VAL CA 1 1
4 8632 1 1 57 VAL CB C -6.977 -3.387 2.291 1.00 . A A . 57 VAL CB 1 1
4 8633 1 1 57 VAL CG1 C -6.055 -3.859 3.420 1.00 . A A . 57 VAL CG1 1 1
4 8634 1 1 57 VAL CG2 C -7.457 -1.982 2.563 1.00 . A A . 57 VAL CG2 1 1
4 8635 1 1 57 VAL H H -8.115 -3.334 -0.339 1.00 . A A . 57 VAL H 1 1
4 8636 1 1 57 VAL HA H -5.430 -2.844 0.927 1.00 . A A . 57 VAL HA 1 1
4 8637 1 1 57 VAL HB H -7.878 -3.976 2.379 1.00 . A A . 57 VAL HB 1 1
4 8638 1 1 57 VAL HG11 H -5.180 -3.215 3.485 1.00 . A A . 57 VAL HG11 1 1
4 8639 1 1 57 VAL HG12 H -6.592 -3.836 4.367 1.00 . A A . 57 VAL HG12 1 1
4 8640 1 1 57 VAL HG13 H -5.744 -4.890 3.256 1.00 . A A . 57 VAL HG13 1 1
4 8641 1 1 57 VAL HG21 H -7.704 -1.930 3.615 1.00 . A A . 57 VAL HG21 1 1
4 8642 1 1 57 VAL HG22 H -6.693 -1.252 2.306 1.00 . A A . 57 VAL HG22 1 1
4 8643 1 1 57 VAL HG23 H -8.364 -1.808 1.975 1.00 . A A . 57 VAL HG23 1 1
4 8644 1 1 57 VAL N N -7.231 -2.861 -0.144 1.00 . A A . 57 VAL N 1 1
4 8645 1 1 57 VAL O O -6.712 -5.743 0.282 1.00 . A A . 57 VAL O 1 1
4 8646 1 1 58 TYR C C -3.512 -6.939 2.112 1.00 . A A . 58 TYR C 1 1
4 8647 1 1 58 TYR CA C -3.951 -6.442 0.728 1.00 . A A . 58 TYR CA 1 1
4 8648 1 1 58 TYR CB C -2.769 -6.310 -0.232 1.00 . A A . 58 TYR CB 1 1
4 8649 1 1 58 TYR CD1 C -0.812 -7.761 0.429 1.00 . A A . 58 TYR CD1 1 1
4 8650 1 1 58 TYR CD2 C -2.164 -8.418 -1.489 1.00 . A A . 58 TYR CD2 1 1
4 8651 1 1 58 TYR CE1 C 0.033 -8.862 0.212 1.00 . A A . 58 TYR CE1 1 1
4 8652 1 1 58 TYR CE2 C -1.314 -9.518 -1.714 1.00 . A A . 58 TYR CE2 1 1
4 8653 1 1 58 TYR CG C -1.910 -7.539 -0.420 1.00 . A A . 58 TYR CG 1 1
4 8654 1 1 58 TYR CZ C -0.214 -9.742 -0.861 1.00 . A A . 58 TYR CZ 1 1
4 8655 1 1 58 TYR H H -4.021 -4.360 1.130 1.00 . A A . 58 TYR H 1 1
4 8656 1 1 58 TYR HA H -4.643 -7.168 0.302 1.00 . A A . 58 TYR HA 1 1
4 8657 1 1 58 TYR HB2 H -3.171 -6.038 -1.199 1.00 . A A . 58 TYR HB2 1 1
4 8658 1 1 58 TYR HB3 H -2.132 -5.490 0.095 1.00 . A A . 58 TYR HB3 1 1
4 8659 1 1 58 TYR HD1 H -0.610 -7.073 1.234 1.00 . A A . 58 TYR HD1 1 1
4 8660 1 1 58 TYR HD2 H -2.995 -8.230 -2.153 1.00 . A A . 58 TYR HD2 1 1
4 8661 1 1 58 TYR HE1 H 0.873 -9.038 0.860 1.00 . A A . 58 TYR HE1 1 1
4 8662 1 1 58 TYR HE2 H -1.493 -10.173 -2.551 1.00 . A A . 58 TYR HE2 1 1
4 8663 1 1 58 TYR HH H 0.279 -11.398 -1.746 1.00 . A A . 58 TYR HH 1 1
4 8664 1 1 58 TYR N N -4.603 -5.134 0.818 1.00 . A A . 58 TYR N 1 1
4 8665 1 1 58 TYR O O -2.836 -6.225 2.859 1.00 . A A . 58 TYR O 1 1
4 8666 1 1 58 TYR OH O 0.611 -10.801 -1.058 1.00 . A A . 58 TYR OH 1 1
4 8667 1 1 59 SER C C -2.506 -9.908 3.487 1.00 . A A . 59 SER C 1 1
4 8668 1 1 59 SER CA C -3.571 -8.838 3.721 1.00 . A A . 59 SER CA 1 1
4 8669 1 1 59 SER CB C -4.848 -9.430 4.321 1.00 . A A . 59 SER CB 1 1
4 8670 1 1 59 SER H H -4.327 -8.741 1.727 1.00 . A A . 59 SER H 1 1
4 8671 1 1 59 SER HA H -3.179 -8.112 4.434 1.00 . A A . 59 SER HA 1 1
4 8672 1 1 59 SER HB2 H -5.318 -10.107 3.607 1.00 . A A . 59 SER HB2 1 1
4 8673 1 1 59 SER HB3 H -4.590 -9.993 5.216 1.00 . A A . 59 SER HB3 1 1
4 8674 1 1 59 SER HG H -6.194 -8.096 3.851 1.00 . A A . 59 SER HG 1 1
4 8675 1 1 59 SER N N -3.871 -8.180 2.441 1.00 . A A . 59 SER N 1 1
4 8676 1 1 59 SER O O -2.713 -10.828 2.688 1.00 . A A . 59 SER O 1 1
4 8677 1 1 59 SER OG O -5.756 -8.397 4.668 1.00 . A A . 59 SER OG 1 1
4 8678 1 1 60 LEU C C 0.077 -11.833 3.918 1.00 . A A . 60 LEU C 1 1
4 8679 1 1 60 LEU CA C -0.100 -10.341 3.564 1.00 . A A . 60 LEU CA 1 1
4 8680 1 1 60 LEU CB C 1.143 -9.547 4.006 1.00 . A A . 60 LEU CB 1 1
4 8681 1 1 60 LEU CD1 C 0.901 -7.300 5.124 1.00 . A A . 60 LEU CD1 1 1
4 8682 1 1 60 LEU CD2 C 2.357 -7.495 3.134 1.00 . A A . 60 LEU CD2 1 1
4 8683 1 1 60 LEU CG C 1.082 -8.021 3.790 1.00 . A A . 60 LEU CG 1 1
4 8684 1 1 60 LEU H H -1.250 -9.037 4.813 1.00 . A A . 60 LEU H 1 1
4 8685 1 1 60 LEU HA H -0.164 -10.251 2.484 1.00 . A A . 60 LEU HA 1 1
4 8686 1 1 60 LEU HB2 H 1.328 -9.755 5.061 1.00 . A A . 60 LEU HB2 1 1
4 8687 1 1 60 LEU HB3 H 1.991 -9.946 3.449 1.00 . A A . 60 LEU HB3 1 1
4 8688 1 1 60 LEU HD11 H 0.800 -6.230 4.956 1.00 . A A . 60 LEU HD11 1 1
4 8689 1 1 60 LEU HD12 H 1.759 -7.489 5.768 1.00 . A A . 60 LEU HD12 1 1
4 8690 1 1 60 LEU HD13 H 0.006 -7.667 5.620 1.00 . A A . 60 LEU HD13 1 1
4 8691 1 1 60 LEU HD21 H 2.317 -6.410 3.046 1.00 . A A . 60 LEU HD21 1 1
4 8692 1 1 60 LEU HD22 H 2.462 -7.917 2.138 1.00 . A A . 60 LEU HD22 1 1
4 8693 1 1 60 LEU HD23 H 3.227 -7.781 3.725 1.00 . A A . 60 LEU HD23 1 1
4 8694 1 1 60 LEU HG H 0.241 -7.769 3.147 1.00 . A A . 60 LEU HG 1 1
4 8695 1 1 60 LEU N N -1.331 -9.746 4.099 1.00 . A A . 60 LEU N 1 1
4 8696 1 1 60 LEU O O -0.196 -12.218 5.056 1.00 . A A . 60 LEU O 1 1
4 8697 1 1 61 PRO C C 2.087 -14.105 4.470 1.00 . A A . 61 PRO C 1 1
4 8698 1 1 61 PRO CA C 1.075 -14.025 3.317 1.00 . A A . 61 PRO CA 1 1
4 8699 1 1 61 PRO CB C 1.698 -14.543 2.018 1.00 . A A . 61 PRO CB 1 1
4 8700 1 1 61 PRO CD C 0.775 -12.403 1.584 1.00 . A A . 61 PRO CD 1 1
4 8701 1 1 61 PRO CG C 0.964 -13.769 0.929 1.00 . A A . 61 PRO CG 1 1
4 8702 1 1 61 PRO HA H 0.199 -14.624 3.563 1.00 . A A . 61 PRO HA 1 1
4 8703 1 1 61 PRO HB2 H 2.757 -14.294 1.979 1.00 . A A . 61 PRO HB2 1 1
4 8704 1 1 61 PRO HB3 H 1.565 -15.615 1.918 1.00 . A A . 61 PRO HB3 1 1
4 8705 1 1 61 PRO HD2 H 1.653 -11.780 1.406 1.00 . A A . 61 PRO HD2 1 1
4 8706 1 1 61 PRO HD3 H -0.122 -11.932 1.180 1.00 . A A . 61 PRO HD3 1 1
4 8707 1 1 61 PRO HG2 H 1.548 -13.700 0.011 1.00 . A A . 61 PRO HG2 1 1
4 8708 1 1 61 PRO HG3 H -0.009 -14.226 0.739 1.00 . A A . 61 PRO HG3 1 1
4 8709 1 1 61 PRO N N 0.634 -12.660 3.009 1.00 . A A . 61 PRO N 1 1
4 8710 1 1 61 PRO O O 2.067 -15.067 5.241 1.00 . A A . 61 PRO O 1 1
4 8711 1 1 62 ASP C C 3.714 -11.349 6.186 1.00 . A A . 62 ASP C 1 1
4 8712 1 1 62 ASP CA C 3.809 -12.824 5.757 1.00 . A A . 62 ASP CA 1 1
4 8713 1 1 62 ASP CB C 5.267 -13.149 5.407 1.00 . A A . 62 ASP CB 1 1
4 8714 1 1 62 ASP CG C 5.512 -14.634 5.156 1.00 . A A . 62 ASP CG 1 1
4 8715 1 1 62 ASP H H 2.920 -12.382 3.882 1.00 . A A . 62 ASP H 1 1
4 8716 1 1 62 ASP HA H 3.506 -13.446 6.602 1.00 . A A . 62 ASP HA 1 1
4 8717 1 1 62 ASP HB2 H 5.560 -12.576 4.527 1.00 . A A . 62 ASP HB2 1 1
4 8718 1 1 62 ASP HB3 H 5.903 -12.824 6.229 1.00 . A A . 62 ASP HB3 1 1
4 8719 1 1 62 ASP N N 2.935 -13.084 4.608 1.00 . A A . 62 ASP N 1 1
4 8720 1 1 62 ASP O O 3.854 -10.442 5.363 1.00 . A A . 62 ASP O 1 1
4 8721 1 1 62 ASP OD1 O 5.765 -15.390 6.127 1.00 . A A . 62 ASP OD1 1 1
4 8722 1 1 62 ASP OD2 O 5.485 -15.057 3.976 1.00 . A A . 62 ASP OD2 1 1
4 8723 1 1 63 GLY C C 4.839 -9.517 8.902 1.00 . A A . 63 GLY C 1 1
4 8724 1 1 63 GLY CA C 3.550 -9.784 8.120 1.00 . A A . 63 GLY CA 1 1
4 8725 1 1 63 GLY H H 3.440 -11.905 8.105 1.00 . A A . 63 GLY H 1 1
4 8726 1 1 63 GLY HA2 H 3.462 -9.009 7.357 1.00 . A A . 63 GLY HA2 1 1
4 8727 1 1 63 GLY HA3 H 2.705 -9.696 8.799 1.00 . A A . 63 GLY HA3 1 1
4 8728 1 1 63 GLY N N 3.525 -11.107 7.483 1.00 . A A . 63 GLY N 1 1
4 8729 1 1 63 GLY O O 4.804 -8.826 9.923 1.00 . A A . 63 GLY O 1 1
4 8730 1 1 64 ASP C C 8.348 -9.854 7.937 1.00 . A A . 64 ASP C 1 1
4 8731 1 1 64 ASP CA C 7.283 -10.025 9.038 1.00 . A A . 64 ASP CA 1 1
4 8732 1 1 64 ASP CB C 7.563 -11.233 9.944 1.00 . A A . 64 ASP CB 1 1
4 8733 1 1 64 ASP CG C 7.566 -12.587 9.225 1.00 . A A . 64 ASP CG 1 1
4 8734 1 1 64 ASP H H 5.852 -10.769 7.695 1.00 . A A . 64 ASP H 1 1
4 8735 1 1 64 ASP HA H 7.313 -9.146 9.673 1.00 . A A . 64 ASP HA 1 1
4 8736 1 1 64 ASP HB2 H 8.534 -11.077 10.407 1.00 . A A . 64 ASP HB2 1 1
4 8737 1 1 64 ASP HB3 H 6.819 -11.254 10.740 1.00 . A A . 64 ASP HB3 1 1
4 8738 1 1 64 ASP N N 5.943 -10.133 8.470 1.00 . A A . 64 ASP N 1 1
4 8739 1 1 64 ASP O O 8.651 -10.785 7.185 1.00 . A A . 64 ASP O 1 1
4 8740 1 1 64 ASP OD1 O 6.511 -13.043 8.728 1.00 . A A . 64 ASP OD1 1 1
4 8741 1 1 64 ASP OD2 O 8.620 -13.268 9.183 1.00 . A A . 64 ASP OD2 1 1
4 8742 1 1 65 TRP C C 10.828 -7.141 7.414 1.00 . A A . 65 TRP C 1 1
4 8743 1 1 65 TRP CA C 9.925 -8.255 6.842 1.00 . A A . 65 TRP CA 1 1
4 8744 1 1 65 TRP CB C 9.294 -7.971 5.460 1.00 . A A . 65 TRP CB 1 1
4 8745 1 1 65 TRP CD1 C 6.880 -8.716 5.251 1.00 . A A . 65 TRP CD1 1 1
4 8746 1 1 65 TRP CD2 C 7.063 -6.496 5.500 1.00 . A A . 65 TRP CD2 1 1
4 8747 1 1 65 TRP CE2 C 5.669 -6.790 5.380 1.00 . A A . 65 TRP CE2 1 1
4 8748 1 1 65 TRP CE3 C 7.425 -5.144 5.676 1.00 . A A . 65 TRP CE3 1 1
4 8749 1 1 65 TRP CG C 7.810 -7.745 5.403 1.00 . A A . 65 TRP CG 1 1
4 8750 1 1 65 TRP CH2 C 5.084 -4.446 5.555 1.00 . A A . 65 TRP CH2 1 1
4 8751 1 1 65 TRP CZ2 C 4.689 -5.786 5.407 1.00 . A A . 65 TRP CZ2 1 1
4 8752 1 1 65 TRP CZ3 C 6.448 -4.130 5.696 1.00 . A A . 65 TRP CZ3 1 1
4 8753 1 1 65 TRP H H 8.525 -7.901 8.415 1.00 . A A . 65 TRP H 1 1
4 8754 1 1 65 TRP HA H 10.587 -9.113 6.712 1.00 . A A . 65 TRP HA 1 1
4 8755 1 1 65 TRP HB2 H 9.793 -7.134 4.972 1.00 . A A . 65 TRP HB2 1 1
4 8756 1 1 65 TRP HB3 H 9.499 -8.846 4.843 1.00 . A A . 65 TRP HB3 1 1
4 8757 1 1 65 TRP HD1 H 7.098 -9.774 5.159 1.00 . A A . 65 TRP HD1 1 1
4 8758 1 1 65 TRP HE1 H 4.778 -8.736 5.175 1.00 . A A . 65 TRP HE1 1 1
4 8759 1 1 65 TRP HE3 H 8.471 -4.896 5.797 1.00 . A A . 65 TRP HE3 1 1
4 8760 1 1 65 TRP HH2 H 4.344 -3.658 5.573 1.00 . A A . 65 TRP HH2 1 1
4 8761 1 1 65 TRP HZ2 H 3.646 -6.042 5.315 1.00 . A A . 65 TRP HZ2 1 1
4 8762 1 1 65 TRP HZ3 H 6.748 -3.100 5.825 1.00 . A A . 65 TRP HZ3 1 1
4 8763 1 1 65 TRP N N 8.896 -8.641 7.821 1.00 . A A . 65 TRP N 1 1
4 8764 1 1 65 TRP NE1 N 5.617 -8.164 5.253 1.00 . A A . 65 TRP NE1 1 1
4 8765 1 1 65 TRP O O 11.118 -6.111 6.798 1.00 . A A . 65 TRP O 1 1
4 8766 1 1 66 SER C C 13.601 -6.510 9.063 1.00 . A A . 66 SER C 1 1
4 8767 1 1 66 SER CA C 12.115 -6.486 9.462 1.00 . A A . 66 SER CA 1 1
4 8768 1 1 66 SER CB C 11.956 -6.875 10.939 1.00 . A A . 66 SER CB 1 1
4 8769 1 1 66 SER H H 10.963 -8.229 9.079 1.00 . A A . 66 SER H 1 1
4 8770 1 1 66 SER HA H 11.772 -5.459 9.352 1.00 . A A . 66 SER HA 1 1
4 8771 1 1 66 SER HB2 H 12.551 -6.216 11.570 1.00 . A A . 66 SER HB2 1 1
4 8772 1 1 66 SER HB3 H 10.908 -6.785 11.230 1.00 . A A . 66 SER HB3 1 1
4 8773 1 1 66 SER HG H 12.456 -8.374 12.106 1.00 . A A . 66 SER HG 1 1
4 8774 1 1 66 SER N N 11.254 -7.359 8.656 1.00 . A A . 66 SER N 1 1
4 8775 1 1 66 SER O O 14.059 -7.386 8.319 1.00 . A A . 66 SER O 1 1
4 8776 1 1 66 SER OG O 12.388 -8.207 11.130 1.00 . A A . 66 SER OG 1 1
4 8777 1 1 67 LYS C C 16.531 -5.128 8.313 1.00 . A A . 67 LYS C 1 1
4 8778 1 1 67 LYS CA C 15.828 -5.407 9.647 1.00 . A A . 67 LYS CA 1 1
4 8779 1 1 67 LYS CB C 16.479 -6.594 10.391 1.00 . A A . 67 LYS CB 1 1
4 8780 1 1 67 LYS CD C 16.556 -7.894 12.591 1.00 . A A . 67 LYS CD 1 1
4 8781 1 1 67 LYS CE C 15.921 -7.908 13.983 1.00 . A A . 67 LYS CE 1 1
4 8782 1 1 67 LYS CG C 15.978 -6.693 11.839 1.00 . A A . 67 LYS CG 1 1
4 8783 1 1 67 LYS H H 13.845 -4.897 10.212 1.00 . A A . 67 LYS H 1 1
4 8784 1 1 67 LYS HA H 16.040 -4.520 10.248 1.00 . A A . 67 LYS HA 1 1
4 8785 1 1 67 LYS HB2 H 16.262 -7.524 9.863 1.00 . A A . 67 LYS HB2 1 1
4 8786 1 1 67 LYS HB3 H 17.562 -6.455 10.405 1.00 . A A . 67 LYS HB3 1 1
4 8787 1 1 67 LYS HD2 H 16.307 -8.815 12.060 1.00 . A A . 67 LYS HD2 1 1
4 8788 1 1 67 LYS HD3 H 17.639 -7.797 12.672 1.00 . A A . 67 LYS HD3 1 1
4 8789 1 1 67 LYS HE2 H 16.185 -6.982 14.501 1.00 . A A . 67 LYS HE2 1 1
4 8790 1 1 67 LYS HE3 H 14.834 -7.930 13.875 1.00 . A A . 67 LYS HE3 1 1
4 8791 1 1 67 LYS HG2 H 16.256 -5.779 12.362 1.00 . A A . 67 LYS HG2 1 1
4 8792 1 1 67 LYS HG3 H 14.892 -6.782 11.849 1.00 . A A . 67 LYS HG3 1 1
4 8793 1 1 67 LYS HZ1 H 17.360 -9.024 14.955 1.00 . A A . 67 LYS HZ1 1 1
4 8794 1 1 67 LYS HZ2 H 16.132 -9.950 14.337 1.00 . A A . 67 LYS HZ2 1 1
4 8795 1 1 67 LYS HZ3 H 15.904 -9.056 15.697 1.00 . A A . 67 LYS HZ3 1 1
4 8796 1 1 67 LYS N N 14.356 -5.557 9.633 1.00 . A A . 67 LYS N 1 1
4 8797 1 1 67 LYS NZ N 16.360 -9.067 14.786 1.00 . A A . 67 LYS NZ 1 1
4 8798 1 1 67 LYS O O 17.399 -4.252 8.282 1.00 . A A . 67 LYS O 1 1
4 8799 1 1 68 TRP C C 16.115 -5.991 4.702 1.00 . A A . 68 TRP C 1 1
4 8800 1 1 68 TRP CA C 16.964 -5.827 5.977 1.00 . A A . 68 TRP CA 1 1
4 8801 1 1 68 TRP CB C 18.132 -6.822 6.071 1.00 . A A . 68 TRP CB 1 1
4 8802 1 1 68 TRP CD1 C 16.699 -8.942 6.043 1.00 . A A . 68 TRP CD1 1 1
4 8803 1 1 68 TRP CD2 C 18.679 -9.225 7.047 1.00 . A A . 68 TRP CD2 1 1
4 8804 1 1 68 TRP CE2 C 18.020 -10.489 7.068 1.00 . A A . 68 TRP CE2 1 1
4 8805 1 1 68 TRP CE3 C 19.959 -9.156 7.634 1.00 . A A . 68 TRP CE3 1 1
4 8806 1 1 68 TRP CG C 17.819 -8.260 6.371 1.00 . A A . 68 TRP CG 1 1
4 8807 1 1 68 TRP CH2 C 19.896 -11.539 8.167 1.00 . A A . 68 TRP CH2 1 1
4 8808 1 1 68 TRP CZ2 C 18.609 -11.638 7.616 1.00 . A A . 68 TRP CZ2 1 1
4 8809 1 1 68 TRP CZ3 C 20.559 -10.298 8.191 1.00 . A A . 68 TRP CZ3 1 1
4 8810 1 1 68 TRP H H 15.493 -6.559 7.367 1.00 . A A . 68 TRP H 1 1
4 8811 1 1 68 TRP HA H 17.417 -4.843 5.872 1.00 . A A . 68 TRP HA 1 1
4 8812 1 1 68 TRP HB2 H 18.707 -6.787 5.146 1.00 . A A . 68 TRP HB2 1 1
4 8813 1 1 68 TRP HB3 H 18.801 -6.466 6.856 1.00 . A A . 68 TRP HB3 1 1
4 8814 1 1 68 TRP HD1 H 15.844 -8.535 5.520 1.00 . A A . 68 TRP HD1 1 1
4 8815 1 1 68 TRP HE1 H 16.082 -10.947 6.301 1.00 . A A . 68 TRP HE1 1 1
4 8816 1 1 68 TRP HE3 H 20.490 -8.213 7.636 1.00 . A A . 68 TRP HE3 1 1
4 8817 1 1 68 TRP HH2 H 20.378 -12.418 8.574 1.00 . A A . 68 TRP HH2 1 1
4 8818 1 1 68 TRP HZ2 H 18.081 -12.582 7.617 1.00 . A A . 68 TRP HZ2 1 1
4 8819 1 1 68 TRP HZ3 H 21.546 -10.219 8.624 1.00 . A A . 68 TRP HZ3 1 1
4 8820 1 1 68 TRP N N 16.201 -5.845 7.239 1.00 . A A . 68 TRP N 1 1
4 8821 1 1 68 TRP NE1 N 16.814 -10.253 6.453 1.00 . A A . 68 TRP NE1 1 1
4 8822 1 1 68 TRP O O 16.560 -6.607 3.727 1.00 . A A . 68 TRP O 1 1
4 8823 1 1 69 LEU C C 13.385 -3.964 3.387 1.00 . A A . 69 LEU C 1 1
4 8824 1 1 69 LEU CA C 14.027 -5.356 3.520 1.00 . A A . 69 LEU CA 1 1
4 8825 1 1 69 LEU CB C 12.951 -6.462 3.536 1.00 . A A . 69 LEU CB 1 1
4 8826 1 1 69 LEU CD1 C 12.358 -8.905 3.505 1.00 . A A . 69 LEU CD1 1 1
4 8827 1 1 69 LEU CD2 C 13.963 -8.065 1.820 1.00 . A A . 69 LEU CD2 1 1
4 8828 1 1 69 LEU CG C 13.472 -7.888 3.260 1.00 . A A . 69 LEU CG 1 1
4 8829 1 1 69 LEU H H 14.616 -4.932 5.524 1.00 . A A . 69 LEU H 1 1
4 8830 1 1 69 LEU HA H 14.643 -5.488 2.630 1.00 . A A . 69 LEU HA 1 1
4 8831 1 1 69 LEU HB2 H 12.459 -6.446 4.509 1.00 . A A . 69 LEU HB2 1 1
4 8832 1 1 69 LEU HB3 H 12.195 -6.230 2.785 1.00 . A A . 69 LEU HB3 1 1
4 8833 1 1 69 LEU HD11 H 12.030 -8.841 4.542 1.00 . A A . 69 LEU HD11 1 1
4 8834 1 1 69 LEU HD12 H 12.736 -9.913 3.329 1.00 . A A . 69 LEU HD12 1 1
4 8835 1 1 69 LEU HD13 H 11.515 -8.713 2.843 1.00 . A A . 69 LEU HD13 1 1
4 8836 1 1 69 LEU HD21 H 14.263 -9.101 1.661 1.00 . A A . 69 LEU HD21 1 1
4 8837 1 1 69 LEU HD22 H 14.832 -7.433 1.642 1.00 . A A . 69 LEU HD22 1 1
4 8838 1 1 69 LEU HD23 H 13.176 -7.805 1.115 1.00 . A A . 69 LEU HD23 1 1
4 8839 1 1 69 LEU HG H 14.286 -8.119 3.944 1.00 . A A . 69 LEU HG 1 1
4 8840 1 1 69 LEU N N 14.890 -5.457 4.704 1.00 . A A . 69 LEU N 1 1
4 8841 1 1 69 LEU O O 13.065 -3.300 4.382 1.00 . A A . 69 LEU O 1 1
4 8842 1 1 70 LYS C C 11.275 -2.951 0.727 1.00 . A A . 70 LYS C 1 1
4 8843 1 1 70 LYS CA C 12.384 -2.410 1.653 1.00 . A A . 70 LYS CA 1 1
4 8844 1 1 70 LYS CB C 13.290 -1.402 0.903 1.00 . A A . 70 LYS CB 1 1
4 8845 1 1 70 LYS CD C 15.671 -1.646 1.895 1.00 . A A . 70 LYS CD 1 1
4 8846 1 1 70 LYS CE C 16.878 -0.899 2.475 1.00 . A A . 70 LYS CE 1 1
4 8847 1 1 70 LYS CG C 14.439 -0.746 1.699 1.00 . A A . 70 LYS CG 1 1
4 8848 1 1 70 LYS H H 13.522 -4.179 1.403 1.00 . A A . 70 LYS H 1 1
4 8849 1 1 70 LYS HA H 11.904 -1.905 2.493 1.00 . A A . 70 LYS HA 1 1
4 8850 1 1 70 LYS HB2 H 13.713 -1.887 0.024 1.00 . A A . 70 LYS HB2 1 1
4 8851 1 1 70 LYS HB3 H 12.654 -0.594 0.539 1.00 . A A . 70 LYS HB3 1 1
4 8852 1 1 70 LYS HD2 H 15.426 -2.433 2.600 1.00 . A A . 70 LYS HD2 1 1
4 8853 1 1 70 LYS HD3 H 15.944 -2.127 0.957 1.00 . A A . 70 LYS HD3 1 1
4 8854 1 1 70 LYS HE2 H 16.553 -0.271 3.310 1.00 . A A . 70 LYS HE2 1 1
4 8855 1 1 70 LYS HE3 H 17.566 -1.647 2.877 1.00 . A A . 70 LYS HE3 1 1
4 8856 1 1 70 LYS HG2 H 14.751 0.145 1.154 1.00 . A A . 70 LYS HG2 1 1
4 8857 1 1 70 LYS HG3 H 14.073 -0.421 2.673 1.00 . A A . 70 LYS HG3 1 1
4 8858 1 1 70 LYS HZ1 H 17.069 0.738 1.187 1.00 . A A . 70 LYS HZ1 1 1
4 8859 1 1 70 LYS HZ2 H 17.764 -0.621 0.615 1.00 . A A . 70 LYS HZ2 1 1
4 8860 1 1 70 LYS HZ3 H 18.481 0.242 1.829 1.00 . A A . 70 LYS HZ3 1 1
4 8861 1 1 70 LYS N N 13.176 -3.558 2.131 1.00 . A A . 70 LYS N 1 1
4 8862 1 1 70 LYS NZ N 17.593 -0.087 1.464 1.00 . A A . 70 LYS NZ 1 1
4 8863 1 1 70 LYS O O 11.330 -4.121 0.344 1.00 . A A . 70 LYS O 1 1
4 8864 1 1 71 ILE C C 9.556 -1.936 -2.037 1.00 . A A . 71 ILE C 1 1
4 8865 1 1 71 ILE CA C 9.269 -2.547 -0.661 1.00 . A A . 71 ILE CA 1 1
4 8866 1 1 71 ILE CB C 7.836 -2.238 -0.159 1.00 . A A . 71 ILE CB 1 1
4 8867 1 1 71 ILE CD1 C 5.393 -3.082 -0.224 1.00 . A A . 71 ILE CD1 1 1
4 8868 1 1 71 ILE CG1 C 6.799 -3.165 -0.836 1.00 . A A . 71 ILE CG1 1 1
4 8869 1 1 71 ILE CG2 C 7.467 -0.754 -0.344 1.00 . A A . 71 ILE CG2 1 1
4 8870 1 1 71 ILE H H 10.315 -1.169 0.622 1.00 . A A . 71 ILE H 1 1
4 8871 1 1 71 ILE HA H 9.325 -3.626 -0.793 1.00 . A A . 71 ILE HA 1 1
4 8872 1 1 71 ILE HB H 7.811 -2.461 0.908 1.00 . A A . 71 ILE HB 1 1
4 8873 1 1 71 ILE HD11 H 4.755 -3.834 -0.689 1.00 . A A . 71 ILE HD11 1 1
4 8874 1 1 71 ILE HD12 H 5.442 -3.274 0.848 1.00 . A A . 71 ILE HD12 1 1
4 8875 1 1 71 ILE HD13 H 4.957 -2.100 -0.402 1.00 . A A . 71 ILE HD13 1 1
4 8876 1 1 71 ILE HG12 H 6.725 -2.930 -1.898 1.00 . A A . 71 ILE HG12 1 1
4 8877 1 1 71 ILE HG13 H 7.134 -4.197 -0.739 1.00 . A A . 71 ILE HG13 1 1
4 8878 1 1 71 ILE HG21 H 8.263 -0.129 0.057 1.00 . A A . 71 ILE HG21 1 1
4 8879 1 1 71 ILE HG22 H 7.329 -0.522 -1.406 1.00 . A A . 71 ILE HG22 1 1
4 8880 1 1 71 ILE HG23 H 6.549 -0.523 0.193 1.00 . A A . 71 ILE HG23 1 1
4 8881 1 1 71 ILE N N 10.288 -2.141 0.336 1.00 . A A . 71 ILE N 1 1
4 8882 1 1 71 ILE O O 10.094 -0.830 -2.116 1.00 . A A . 71 ILE O 1 1
4 8883 1 1 72 SER C C 7.693 -2.480 -5.151 1.00 . A A . 72 SER C 1 1
4 8884 1 1 72 SER CA C 8.950 -2.002 -4.427 1.00 . A A . 72 SER CA 1 1
4 8885 1 1 72 SER CB C 10.173 -2.198 -5.324 1.00 . A A . 72 SER CB 1 1
4 8886 1 1 72 SER H H 8.772 -3.552 -2.991 1.00 . A A . 72 SER H 1 1
4 8887 1 1 72 SER HA H 8.839 -0.933 -4.282 1.00 . A A . 72 SER HA 1 1
4 8888 1 1 72 SER HB2 H 9.969 -1.700 -6.269 1.00 . A A . 72 SER HB2 1 1
4 8889 1 1 72 SER HB3 H 11.031 -1.744 -4.839 1.00 . A A . 72 SER HB3 1 1
4 8890 1 1 72 SER HG H 9.819 -3.838 -6.280 1.00 . A A . 72 SER HG 1 1
4 8891 1 1 72 SER N N 9.128 -2.608 -3.108 1.00 . A A . 72 SER N 1 1
4 8892 1 1 72 SER O O 7.360 -3.664 -5.139 1.00 . A A . 72 SER O 1 1
4 8893 1 1 72 SER OG O 10.480 -3.542 -5.618 1.00 . A A . 72 SER OG 1 1
4 8894 1 1 73 PHE C C 6.280 -0.937 -8.126 1.00 . A A . 73 PHE C 1 1
4 8895 1 1 73 PHE CA C 6.083 -1.868 -6.923 1.00 . A A . 73 PHE CA 1 1
4 8896 1 1 73 PHE CB C 4.647 -1.886 -6.381 1.00 . A A . 73 PHE CB 1 1
4 8897 1 1 73 PHE CD1 C 4.426 -0.629 -4.200 1.00 . A A . 73 PHE CD1 1 1
4 8898 1 1 73 PHE CD2 C 3.417 0.328 -6.201 1.00 . A A . 73 PHE CD2 1 1
4 8899 1 1 73 PHE CE1 C 3.904 0.421 -3.428 1.00 . A A . 73 PHE CE1 1 1
4 8900 1 1 73 PHE CE2 C 2.885 1.374 -5.425 1.00 . A A . 73 PHE CE2 1 1
4 8901 1 1 73 PHE CG C 4.179 -0.683 -5.587 1.00 . A A . 73 PHE CG 1 1
4 8902 1 1 73 PHE CZ C 3.122 1.414 -4.040 1.00 . A A . 73 PHE CZ 1 1
4 8903 1 1 73 PHE H H 7.270 -0.579 -5.690 1.00 . A A . 73 PHE H 1 1
4 8904 1 1 73 PHE HA H 6.291 -2.868 -7.295 1.00 . A A . 73 PHE HA 1 1
4 8905 1 1 73 PHE HB2 H 3.956 -2.052 -7.207 1.00 . A A . 73 PHE HB2 1 1
4 8906 1 1 73 PHE HB3 H 4.565 -2.747 -5.725 1.00 . A A . 73 PHE HB3 1 1
4 8907 1 1 73 PHE HD1 H 5.006 -1.408 -3.725 1.00 . A A . 73 PHE HD1 1 1
4 8908 1 1 73 PHE HD2 H 3.221 0.289 -7.265 1.00 . A A . 73 PHE HD2 1 1
4 8909 1 1 73 PHE HE1 H 4.092 0.459 -2.365 1.00 . A A . 73 PHE HE1 1 1
4 8910 1 1 73 PHE HE2 H 2.286 2.141 -5.892 1.00 . A A . 73 PHE HE2 1 1
4 8911 1 1 73 PHE HZ H 2.701 2.207 -3.440 1.00 . A A . 73 PHE HZ 1 1
4 8912 1 1 73 PHE N N 7.030 -1.558 -5.842 1.00 . A A . 73 PHE N 1 1
4 8913 1 1 73 PHE O O 7.097 -0.023 -8.068 1.00 . A A . 73 PHE O 1 1
4 8914 1 1 74 ASP C C 4.020 0.365 -10.422 1.00 . A A . 74 ASP C 1 1
4 8915 1 1 74 ASP CA C 5.459 -0.177 -10.325 1.00 . A A . 74 ASP CA 1 1
4 8916 1 1 74 ASP CB C 5.943 -0.786 -11.653 1.00 . A A . 74 ASP CB 1 1
4 8917 1 1 74 ASP CG C 7.470 -0.902 -11.755 1.00 . A A . 74 ASP CG 1 1
4 8918 1 1 74 ASP H H 4.898 -1.923 -9.237 1.00 . A A . 74 ASP H 1 1
4 8919 1 1 74 ASP HA H 6.099 0.678 -10.115 1.00 . A A . 74 ASP HA 1 1
4 8920 1 1 74 ASP HB2 H 5.481 -1.765 -11.798 1.00 . A A . 74 ASP HB2 1 1
4 8921 1 1 74 ASP HB3 H 5.610 -0.140 -12.464 1.00 . A A . 74 ASP HB3 1 1
4 8922 1 1 74 ASP N N 5.560 -1.149 -9.228 1.00 . A A . 74 ASP N 1 1
4 8923 1 1 74 ASP O O 3.060 -0.375 -10.192 1.00 . A A . 74 ASP O 1 1
4 8924 1 1 74 ASP OD1 O 8.145 0.120 -12.010 1.00 . A A . 74 ASP OD1 1 1
4 8925 1 1 74 ASP OD2 O 8.013 -2.032 -11.689 1.00 . A A . 74 ASP OD2 1 1
4 8926 1 1 75 ILE C C 2.499 3.284 -12.078 1.00 . A A . 75 ILE C 1 1
4 8927 1 1 75 ILE CA C 2.553 2.329 -10.873 1.00 . A A . 75 ILE CA 1 1
4 8928 1 1 75 ILE CB C 2.208 3.055 -9.544 1.00 . A A . 75 ILE CB 1 1
4 8929 1 1 75 ILE CD1 C 0.267 3.840 -8.020 1.00 . A A . 75 ILE CD1 1 1
4 8930 1 1 75 ILE CG1 C 0.681 3.181 -9.343 1.00 . A A . 75 ILE CG1 1 1
4 8931 1 1 75 ILE CG2 C 2.898 4.429 -9.450 1.00 . A A . 75 ILE CG2 1 1
4 8932 1 1 75 ILE H H 4.692 2.215 -10.907 1.00 . A A . 75 ILE H 1 1
4 8933 1 1 75 ILE HA H 1.799 1.561 -11.039 1.00 . A A . 75 ILE HA 1 1
4 8934 1 1 75 ILE HB H 2.582 2.440 -8.724 1.00 . A A . 75 ILE HB 1 1
4 8935 1 1 75 ILE HD11 H 0.565 4.887 -8.003 1.00 . A A . 75 ILE HD11 1 1
4 8936 1 1 75 ILE HD12 H -0.817 3.793 -7.917 1.00 . A A . 75 ILE HD12 1 1
4 8937 1 1 75 ILE HD13 H 0.721 3.312 -7.182 1.00 . A A . 75 ILE HD13 1 1
4 8938 1 1 75 ILE HG12 H 0.244 3.754 -10.161 1.00 . A A . 75 ILE HG12 1 1
4 8939 1 1 75 ILE HG13 H 0.251 2.179 -9.359 1.00 . A A . 75 ILE HG13 1 1
4 8940 1 1 75 ILE HG21 H 3.951 4.332 -9.721 1.00 . A A . 75 ILE HG21 1 1
4 8941 1 1 75 ILE HG22 H 2.425 5.148 -10.119 1.00 . A A . 75 ILE HG22 1 1
4 8942 1 1 75 ILE HG23 H 2.837 4.812 -8.433 1.00 . A A . 75 ILE HG23 1 1
4 8943 1 1 75 ILE N N 3.860 1.652 -10.757 1.00 . A A . 75 ILE N 1 1
4 8944 1 1 75 ILE O O 3.511 3.894 -12.452 1.00 . A A . 75 ILE O 1 1
4 8945 1 1 76 LYS C C -0.393 5.098 -13.432 1.00 . A A . 76 LYS C 1 1
4 8946 1 1 76 LYS CA C 1.010 4.521 -13.649 1.00 . A A . 76 LYS CA 1 1
4 8947 1 1 76 LYS CB C 1.164 3.915 -15.052 1.00 . A A . 76 LYS CB 1 1
4 8948 1 1 76 LYS CD C 1.268 4.262 -17.566 1.00 . A A . 76 LYS CD 1 1
4 8949 1 1 76 LYS CE C 0.144 3.260 -17.879 1.00 . A A . 76 LYS CE 1 1
4 8950 1 1 76 LYS CG C 1.160 4.932 -16.192 1.00 . A A . 76 LYS CG 1 1
4 8951 1 1 76 LYS H H 0.534 2.885 -12.341 1.00 . A A . 76 LYS H 1 1
4 8952 1 1 76 LYS HA H 1.721 5.340 -13.543 1.00 . A A . 76 LYS HA 1 1
4 8953 1 1 76 LYS HB2 H 2.097 3.356 -15.102 1.00 . A A . 76 LYS HB2 1 1
4 8954 1 1 76 LYS HB3 H 0.351 3.231 -15.218 1.00 . A A . 76 LYS HB3 1 1
4 8955 1 1 76 LYS HD2 H 1.286 5.028 -18.340 1.00 . A A . 76 LYS HD2 1 1
4 8956 1 1 76 LYS HD3 H 2.218 3.738 -17.591 1.00 . A A . 76 LYS HD3 1 1
4 8957 1 1 76 LYS HE2 H 0.374 2.775 -18.833 1.00 . A A . 76 LYS HE2 1 1
4 8958 1 1 76 LYS HE3 H 0.130 2.479 -17.117 1.00 . A A . 76 LYS HE3 1 1
4 8959 1 1 76 LYS HG2 H 0.273 5.540 -16.173 1.00 . A A . 76 LYS HG2 1 1
4 8960 1 1 76 LYS HG3 H 1.996 5.595 -16.041 1.00 . A A . 76 LYS HG3 1 1
4 8961 1 1 76 LYS HZ1 H -1.906 3.198 -18.150 1.00 . A A . 76 LYS HZ1 1 1
4 8962 1 1 76 LYS HZ2 H -1.237 4.557 -18.759 1.00 . A A . 76 LYS HZ2 1 1
4 8963 1 1 76 LYS HZ3 H -1.442 4.445 -17.157 1.00 . A A . 76 LYS HZ3 1 1
4 8964 1 1 76 LYS N N 1.307 3.475 -12.652 1.00 . A A . 76 LYS N 1 1
4 8965 1 1 76 LYS NZ N -1.191 3.901 -17.979 1.00 . A A . 76 LYS NZ 1 1
4 8966 1 1 76 LYS O O -1.288 4.392 -12.964 1.00 . A A . 76 LYS O 1 1
4 8967 1 1 77 SER C C -2.717 6.336 -15.062 1.00 . A A . 77 SER C 1 1
4 8968 1 1 77 SER CA C -1.954 6.937 -13.870 1.00 . A A . 77 SER CA 1 1
4 8969 1 1 77 SER CB C -1.855 8.464 -13.947 1.00 . A A . 77 SER CB 1 1
4 8970 1 1 77 SER H H 0.141 6.863 -14.273 1.00 . A A . 77 SER H 1 1
4 8971 1 1 77 SER HA H -2.495 6.685 -12.957 1.00 . A A . 77 SER HA 1 1
4 8972 1 1 77 SER HB2 H -1.105 8.807 -13.233 1.00 . A A . 77 SER HB2 1 1
4 8973 1 1 77 SER HB3 H -1.533 8.755 -14.946 1.00 . A A . 77 SER HB3 1 1
4 8974 1 1 77 SER HG H -2.900 9.995 -13.357 1.00 . A A . 77 SER HG 1 1
4 8975 1 1 77 SER N N -0.606 6.361 -13.800 1.00 . A A . 77 SER N 1 1
4 8976 1 1 77 SER O O -2.112 5.766 -15.975 1.00 . A A . 77 SER O 1 1
4 8977 1 1 77 SER OG O -3.090 9.079 -13.621 1.00 . A A . 77 SER OG 1 1
4 8978 1 1 78 VAL C C -6.142 6.866 -16.355 1.00 . A A . 78 VAL C 1 1
4 8979 1 1 78 VAL CA C -4.868 6.010 -16.224 1.00 . A A . 78 VAL CA 1 1
4 8980 1 1 78 VAL CB C -5.058 4.475 -16.248 1.00 . A A . 78 VAL CB 1 1
4 8981 1 1 78 VAL CG1 C -6.070 3.946 -15.234 1.00 . A A . 78 VAL CG1 1 1
4 8982 1 1 78 VAL CG2 C -5.401 3.922 -17.630 1.00 . A A . 78 VAL CG2 1 1
4 8983 1 1 78 VAL H H -4.506 6.808 -14.247 1.00 . A A . 78 VAL H 1 1
4 8984 1 1 78 VAL HA H -4.282 6.261 -17.110 1.00 . A A . 78 VAL HA 1 1
4 8985 1 1 78 VAL HB H -4.097 4.038 -15.982 1.00 . A A . 78 VAL HB 1 1
4 8986 1 1 78 VAL HG11 H -7.066 4.277 -15.505 1.00 . A A . 78 VAL HG11 1 1
4 8987 1 1 78 VAL HG12 H -6.061 2.859 -15.244 1.00 . A A . 78 VAL HG12 1 1
4 8988 1 1 78 VAL HG13 H -5.814 4.299 -14.240 1.00 . A A . 78 VAL HG13 1 1
4 8989 1 1 78 VAL HG21 H -5.296 2.837 -17.623 1.00 . A A . 78 VAL HG21 1 1
4 8990 1 1 78 VAL HG22 H -6.428 4.169 -17.887 1.00 . A A . 78 VAL HG22 1 1
4 8991 1 1 78 VAL HG23 H -4.724 4.334 -18.378 1.00 . A A . 78 VAL HG23 1 1
4 8992 1 1 78 VAL N N -4.049 6.399 -15.054 1.00 . A A . 78 VAL N 1 1
4 8993 1 1 78 VAL O O -7.131 6.486 -16.984 1.00 . A A . 78 VAL O 1 1
4 8994 1 1 79 ASP C C -6.849 10.418 -16.217 1.00 . A A . 79 ASP C 1 1
4 8995 1 1 79 ASP CA C -7.198 9.031 -15.634 1.00 . A A . 79 ASP CA 1 1
4 8996 1 1 79 ASP CB C -7.583 9.139 -14.147 1.00 . A A . 79 ASP CB 1 1
4 8997 1 1 79 ASP CG C -8.834 9.982 -13.855 1.00 . A A . 79 ASP CG 1 1
4 8998 1 1 79 ASP H H -5.201 8.271 -15.309 1.00 . A A . 79 ASP H 1 1
4 8999 1 1 79 ASP HA H -8.066 8.662 -16.182 1.00 . A A . 79 ASP HA 1 1
4 9000 1 1 79 ASP HB2 H -7.766 8.134 -13.780 1.00 . A A . 79 ASP HB2 1 1
4 9001 1 1 79 ASP HB3 H -6.735 9.545 -13.590 1.00 . A A . 79 ASP HB3 1 1
4 9002 1 1 79 ASP N N -6.094 8.052 -15.743 1.00 . A A . 79 ASP N 1 1
4 9003 1 1 79 ASP O O -7.719 11.290 -16.313 1.00 . A A . 79 ASP O 1 1
4 9004 1 1 79 ASP OD1 O -9.961 9.532 -14.171 1.00 . A A . 79 ASP OD1 1 1
4 9005 1 1 79 ASP OD2 O -8.709 11.059 -13.218 1.00 . A A . 79 ASP OD2 1 1
4 9006 1 1 80 GLY C C -4.981 12.960 -15.839 1.00 . A A . 80 GLY C 1 1
4 9007 1 1 80 GLY CA C -5.070 11.960 -16.996 1.00 . A A . 80 GLY CA 1 1
4 9008 1 1 80 GLY H H -4.925 9.877 -16.594 1.00 . A A . 80 GLY H 1 1
4 9009 1 1 80 GLY HA2 H -4.069 11.828 -17.405 1.00 . A A . 80 GLY HA2 1 1
4 9010 1 1 80 GLY HA3 H -5.706 12.375 -17.771 1.00 . A A . 80 GLY HA3 1 1
4 9011 1 1 80 GLY N N -5.586 10.651 -16.589 1.00 . A A . 80 GLY N 1 1
4 9012 1 1 80 GLY O O -5.363 14.121 -15.997 1.00 . A A . 80 GLY O 1 1
4 9013 1 1 81 SER C C -3.121 12.954 -12.686 1.00 . A A . 81 SER C 1 1
4 9014 1 1 81 SER CA C -4.433 13.255 -13.414 1.00 . A A . 81 SER CA 1 1
4 9015 1 1 81 SER CB C -5.638 12.921 -12.528 1.00 . A A . 81 SER CB 1 1
4 9016 1 1 81 SER H H -4.274 11.526 -14.630 1.00 . A A . 81 SER H 1 1
4 9017 1 1 81 SER HA H -4.459 14.324 -13.632 1.00 . A A . 81 SER HA 1 1
4 9018 1 1 81 SER HB2 H -6.513 13.405 -12.949 1.00 . A A . 81 SER HB2 1 1
4 9019 1 1 81 SER HB3 H -5.796 11.841 -12.528 1.00 . A A . 81 SER HB3 1 1
4 9020 1 1 81 SER HG H -6.348 13.096 -10.764 1.00 . A A . 81 SER HG 1 1
4 9021 1 1 81 SER N N -4.549 12.494 -14.664 1.00 . A A . 81 SER N 1 1
4 9022 1 1 81 SER O O -2.598 11.833 -12.755 1.00 . A A . 81 SER O 1 1
4 9023 1 1 81 SER OG O -5.510 13.354 -11.190 1.00 . A A . 81 SER OG 1 1
4 9024 1 1 82 ALA C C -1.779 14.356 -9.638 1.00 . A A . 82 ALA C 1 1
4 9025 1 1 82 ALA CA C -1.444 13.904 -11.081 1.00 . A A . 82 ALA CA 1 1
4 9026 1 1 82 ALA CB C -0.299 14.708 -11.716 1.00 . A A . 82 ALA CB 1 1
4 9027 1 1 82 ALA H H -3.102 14.847 -12.021 1.00 . A A . 82 ALA H 1 1
4 9028 1 1 82 ALA HA H -1.116 12.867 -11.006 1.00 . A A . 82 ALA HA 1 1
4 9029 1 1 82 ALA HB1 H -0.141 14.392 -12.746 1.00 . A A . 82 ALA HB1 1 1
4 9030 1 1 82 ALA HB2 H -0.539 15.771 -11.699 1.00 . A A . 82 ALA HB2 1 1
4 9031 1 1 82 ALA HB3 H 0.621 14.541 -11.154 1.00 . A A . 82 ALA HB3 1 1
4 9032 1 1 82 ALA N N -2.611 13.960 -11.970 1.00 . A A . 82 ALA N 1 1
4 9033 1 1 82 ALA O O -0.904 14.838 -8.914 1.00 . A A . 82 ALA O 1 1
4 9034 1 1 83 ASN C C -2.990 13.670 -6.798 1.00 . A A . 83 ASN C 1 1
4 9035 1 1 83 ASN CA C -3.563 14.585 -7.905 1.00 . A A . 83 ASN CA 1 1
4 9036 1 1 83 ASN CB C -5.105 14.560 -7.979 1.00 . A A . 83 ASN CB 1 1
4 9037 1 1 83 ASN CG C -5.846 15.366 -6.920 1.00 . A A . 83 ASN CG 1 1
4 9038 1 1 83 ASN H H -3.712 13.831 -9.891 1.00 . A A . 83 ASN H 1 1
4 9039 1 1 83 ASN HA H -3.243 15.605 -7.684 1.00 . A A . 83 ASN HA 1 1
4 9040 1 1 83 ASN HB2 H -5.408 14.973 -8.940 1.00 . A A . 83 ASN HB2 1 1
4 9041 1 1 83 ASN HB3 H -5.455 13.528 -7.938 1.00 . A A . 83 ASN HB3 1 1
4 9042 1 1 83 ASN HD21 H -7.541 15.264 -8.006 1.00 . A A . 83 ASN HD21 1 1
4 9043 1 1 83 ASN HD22 H -7.580 16.283 -6.559 1.00 . A A . 83 ASN HD22 1 1
4 9044 1 1 83 ASN N N -3.052 14.229 -9.235 1.00 . A A . 83 ASN N 1 1
4 9045 1 1 83 ASN ND2 N -7.106 15.626 -7.152 1.00 . A A . 83 ASN ND2 1 1
4 9046 1 1 83 ASN O O -2.533 12.556 -7.064 1.00 . A A . 83 ASN O 1 1
4 9047 1 1 83 ASN OD1 O -5.338 15.793 -5.890 1.00 . A A . 83 ASN OD1 1 1
4 9048 1 1 84 GLU C C -3.203 12.304 -3.853 1.00 . A A . 84 GLU C 1 1
4 9049 1 1 84 GLU CA C -2.353 13.455 -4.423 1.00 . A A . 84 GLU CA 1 1
4 9050 1 1 84 GLU CB C -1.942 14.500 -3.373 1.00 . A A . 84 GLU CB 1 1
4 9051 1 1 84 GLU CD C -0.313 15.252 -1.591 1.00 . A A . 84 GLU CD 1 1
4 9052 1 1 84 GLU CG C -0.843 14.054 -2.396 1.00 . A A . 84 GLU CG 1 1
4 9053 1 1 84 GLU H H -3.431 15.040 -5.386 1.00 . A A . 84 GLU H 1 1
4 9054 1 1 84 GLU HA H -1.435 13.007 -4.800 1.00 . A A . 84 GLU HA 1 1
4 9055 1 1 84 GLU HB2 H -1.559 15.374 -3.900 1.00 . A A . 84 GLU HB2 1 1
4 9056 1 1 84 GLU HB3 H -2.824 14.797 -2.807 1.00 . A A . 84 GLU HB3 1 1
4 9057 1 1 84 GLU HG2 H -1.243 13.298 -1.717 1.00 . A A . 84 GLU HG2 1 1
4 9058 1 1 84 GLU HG3 H -0.022 13.610 -2.959 1.00 . A A . 84 GLU HG3 1 1
4 9059 1 1 84 GLU N N -2.997 14.140 -5.551 1.00 . A A . 84 GLU N 1 1
4 9060 1 1 84 GLU O O -4.405 12.441 -3.594 1.00 . A A . 84 GLU O 1 1
4 9061 1 1 84 GLU OE1 O -1.111 15.903 -0.870 1.00 . A A . 84 GLU OE1 1 1
4 9062 1 1 84 GLU OE2 O 0.896 15.582 -1.682 1.00 . A A . 84 GLU OE2 1 1
4 9063 1 1 85 ILE C C -2.279 9.538 -1.800 1.00 . A A . 85 ILE C 1 1
4 9064 1 1 85 ILE CA C -3.088 9.930 -3.045 1.00 . A A . 85 ILE CA 1 1
4 9065 1 1 85 ILE CB C -3.163 8.789 -4.095 1.00 . A A . 85 ILE CB 1 1
4 9066 1 1 85 ILE CD1 C -1.823 7.045 -5.464 1.00 . A A . 85 ILE CD1 1 1
4 9067 1 1 85 ILE CG1 C -1.775 8.208 -4.463 1.00 . A A . 85 ILE CG1 1 1
4 9068 1 1 85 ILE CG2 C -3.936 9.263 -5.340 1.00 . A A . 85 ILE CG2 1 1
4 9069 1 1 85 ILE H H -1.554 11.156 -3.843 1.00 . A A . 85 ILE H 1 1
4 9070 1 1 85 ILE HA H -4.106 10.124 -2.708 1.00 . A A . 85 ILE HA 1 1
4 9071 1 1 85 ILE HB H -3.746 7.981 -3.649 1.00 . A A . 85 ILE HB 1 1
4 9072 1 1 85 ILE HD11 H -2.165 7.394 -6.439 1.00 . A A . 85 ILE HD11 1 1
4 9073 1 1 85 ILE HD12 H -0.821 6.629 -5.577 1.00 . A A . 85 ILE HD12 1 1
4 9074 1 1 85 ILE HD13 H -2.491 6.265 -5.098 1.00 . A A . 85 ILE HD13 1 1
4 9075 1 1 85 ILE HG12 H -1.150 8.997 -4.879 1.00 . A A . 85 ILE HG12 1 1
4 9076 1 1 85 ILE HG13 H -1.296 7.825 -3.560 1.00 . A A . 85 ILE HG13 1 1
4 9077 1 1 85 ILE HG21 H -3.320 9.943 -5.934 1.00 . A A . 85 ILE HG21 1 1
4 9078 1 1 85 ILE HG22 H -4.221 8.412 -5.958 1.00 . A A . 85 ILE HG22 1 1
4 9079 1 1 85 ILE HG23 H -4.840 9.792 -5.038 1.00 . A A . 85 ILE HG23 1 1
4 9080 1 1 85 ILE N N -2.546 11.163 -3.630 1.00 . A A . 85 ILE N 1 1
4 9081 1 1 85 ILE O O -1.265 10.164 -1.480 1.00 . A A . 85 ILE O 1 1
4 9082 1 1 86 ARG C C -1.791 6.520 0.089 1.00 . A A . 86 ARG C 1 1
4 9083 1 1 86 ARG CA C -2.124 8.010 0.158 1.00 . A A . 86 ARG CA 1 1
4 9084 1 1 86 ARG CB C -3.088 8.348 1.307 1.00 . A A . 86 ARG CB 1 1
4 9085 1 1 86 ARG CD C -3.541 8.445 3.790 1.00 . A A . 86 ARG CD 1 1
4 9086 1 1 86 ARG CG C -2.624 7.886 2.695 1.00 . A A . 86 ARG CG 1 1
4 9087 1 1 86 ARG CZ C -4.102 10.895 3.972 1.00 . A A . 86 ARG CZ 1 1
4 9088 1 1 86 ARG H H -3.553 8.006 -1.416 1.00 . A A . 86 ARG H 1 1
4 9089 1 1 86 ARG HA H -1.193 8.548 0.334 1.00 . A A . 86 ARG HA 1 1
4 9090 1 1 86 ARG HB2 H -3.229 9.429 1.322 1.00 . A A . 86 ARG HB2 1 1
4 9091 1 1 86 ARG HB3 H -4.051 7.880 1.101 1.00 . A A . 86 ARG HB3 1 1
4 9092 1 1 86 ARG HD2 H -4.584 8.283 3.512 1.00 . A A . 86 ARG HD2 1 1
4 9093 1 1 86 ARG HD3 H -3.356 7.891 4.713 1.00 . A A . 86 ARG HD3 1 1
4 9094 1 1 86 ARG HE H -2.344 10.121 4.378 1.00 . A A . 86 ARG HE 1 1
4 9095 1 1 86 ARG HG2 H -2.658 6.797 2.739 1.00 . A A . 86 ARG HG2 1 1
4 9096 1 1 86 ARG HG3 H -1.600 8.214 2.879 1.00 . A A . 86 ARG HG3 1 1
4 9097 1 1 86 ARG HH11 H -5.627 10.027 2.988 1.00 . A A . 86 ARG HH11 1 1
4 9098 1 1 86 ARG HH12 H -5.879 11.674 3.568 1.00 . A A . 86 ARG HH12 1 1
4 9099 1 1 86 ARG HH21 H -2.734 12.142 4.695 1.00 . A A . 86 ARG HH21 1 1
4 9100 1 1 86 ARG HH22 H -4.297 12.864 4.307 1.00 . A A . 86 ARG HH22 1 1
4 9101 1 1 86 ARG N N -2.722 8.495 -1.090 1.00 . A A . 86 ARG N 1 1
4 9102 1 1 86 ARG NE N -3.272 9.873 4.045 1.00 . A A . 86 ARG NE 1 1
4 9103 1 1 86 ARG NH1 N -5.316 10.833 3.510 1.00 . A A . 86 ARG NH1 1 1
4 9104 1 1 86 ARG NH2 N -3.690 12.057 4.369 1.00 . A A . 86 ARG NH2 1 1
4 9105 1 1 86 ARG O O -2.601 5.706 -0.353 1.00 . A A . 86 ARG O 1 1
4 9106 1 1 87 PHE C C -0.409 4.672 2.543 1.00 . A A . 87 PHE C 1 1
4 9107 1 1 87 PHE CA C -0.319 4.780 1.016 1.00 . A A . 87 PHE CA 1 1
4 9108 1 1 87 PHE CB C 1.067 4.368 0.504 1.00 . A A . 87 PHE CB 1 1
4 9109 1 1 87 PHE CD1 C 0.296 4.341 -1.951 1.00 . A A . 87 PHE CD1 1 1
4 9110 1 1 87 PHE CD2 C 2.635 4.750 -1.431 1.00 . A A . 87 PHE CD2 1 1
4 9111 1 1 87 PHE CE1 C 0.583 4.452 -3.325 1.00 . A A . 87 PHE CE1 1 1
4 9112 1 1 87 PHE CE2 C 2.914 4.901 -2.798 1.00 . A A . 87 PHE CE2 1 1
4 9113 1 1 87 PHE CG C 1.324 4.485 -0.993 1.00 . A A . 87 PHE CG 1 1
4 9114 1 1 87 PHE CZ C 1.891 4.741 -3.749 1.00 . A A . 87 PHE CZ 1 1
4 9115 1 1 87 PHE H H -0.018 6.882 0.962 1.00 . A A . 87 PHE H 1 1
4 9116 1 1 87 PHE HA H -1.053 4.091 0.597 1.00 . A A . 87 PHE HA 1 1
4 9117 1 1 87 PHE HB2 H 1.808 4.976 1.026 1.00 . A A . 87 PHE HB2 1 1
4 9118 1 1 87 PHE HB3 H 1.239 3.332 0.791 1.00 . A A . 87 PHE HB3 1 1
4 9119 1 1 87 PHE HD1 H -0.724 4.173 -1.646 1.00 . A A . 87 PHE HD1 1 1
4 9120 1 1 87 PHE HD2 H 3.430 4.867 -0.711 1.00 . A A . 87 PHE HD2 1 1
4 9121 1 1 87 PHE HE1 H -0.209 4.340 -4.052 1.00 . A A . 87 PHE HE1 1 1
4 9122 1 1 87 PHE HE2 H 3.914 5.153 -3.118 1.00 . A A . 87 PHE HE2 1 1
4 9123 1 1 87 PHE HZ H 2.112 4.850 -4.801 1.00 . A A . 87 PHE HZ 1 1
4 9124 1 1 87 PHE N N -0.629 6.151 0.613 1.00 . A A . 87 PHE N 1 1
4 9125 1 1 87 PHE O O -0.097 5.628 3.258 1.00 . A A . 87 PHE O 1 1
4 9126 1 1 88 MET C C -0.611 1.822 4.866 1.00 . A A . 88 MET C 1 1
4 9127 1 1 88 MET CA C -0.977 3.267 4.486 1.00 . A A . 88 MET CA 1 1
4 9128 1 1 88 MET CB C -2.391 3.709 4.920 1.00 . A A . 88 MET CB 1 1
4 9129 1 1 88 MET CE C -4.948 2.508 7.968 1.00 . A A . 88 MET CE 1 1
4 9130 1 1 88 MET CG C -2.866 3.151 6.267 1.00 . A A . 88 MET CG 1 1
4 9131 1 1 88 MET H H -1.096 2.766 2.417 1.00 . A A . 88 MET H 1 1
4 9132 1 1 88 MET HA H -0.267 3.905 5.002 1.00 . A A . 88 MET HA 1 1
4 9133 1 1 88 MET HB2 H -2.403 4.797 4.969 1.00 . A A . 88 MET HB2 1 1
4 9134 1 1 88 MET HB3 H -3.118 3.425 4.159 1.00 . A A . 88 MET HB3 1 1
4 9135 1 1 88 MET HE1 H -4.163 2.346 8.704 1.00 . A A . 88 MET HE1 1 1
4 9136 1 1 88 MET HE2 H -5.869 2.796 8.477 1.00 . A A . 88 MET HE2 1 1
4 9137 1 1 88 MET HE3 H -5.123 1.583 7.417 1.00 . A A . 88 MET HE3 1 1
4 9138 1 1 88 MET HG2 H -2.965 2.069 6.179 1.00 . A A . 88 MET HG2 1 1
4 9139 1 1 88 MET HG3 H -2.123 3.370 7.035 1.00 . A A . 88 MET HG3 1 1
4 9140 1 1 88 MET N N -0.824 3.513 3.051 1.00 . A A . 88 MET N 1 1
4 9141 1 1 88 MET O O -0.739 0.895 4.066 1.00 . A A . 88 MET O 1 1
4 9142 1 1 88 MET SD S -4.457 3.818 6.815 1.00 . A A . 88 MET SD 1 1
4 9143 1 1 89 ILE C C -0.459 0.244 8.084 1.00 . A A . 89 ILE C 1 1
4 9144 1 1 89 ILE CA C 0.213 0.342 6.704 1.00 . A A . 89 ILE CA 1 1
4 9145 1 1 89 ILE CB C 1.757 0.187 6.785 1.00 . A A . 89 ILE CB 1 1
4 9146 1 1 89 ILE CD1 C 3.958 0.319 5.395 1.00 . A A . 89 ILE CD1 1 1
4 9147 1 1 89 ILE CG1 C 2.425 0.395 5.401 1.00 . A A . 89 ILE CG1 1 1
4 9148 1 1 89 ILE CG2 C 2.126 -1.195 7.359 1.00 . A A . 89 ILE CG2 1 1
4 9149 1 1 89 ILE H H -0.050 2.456 6.692 1.00 . A A . 89 ILE H 1 1
4 9150 1 1 89 ILE HA H -0.177 -0.465 6.084 1.00 . A A . 89 ILE HA 1 1
4 9151 1 1 89 ILE HB H 2.143 0.950 7.462 1.00 . A A . 89 ILE HB 1 1
4 9152 1 1 89 ILE HD11 H 4.366 0.991 6.151 1.00 . A A . 89 ILE HD11 1 1
4 9153 1 1 89 ILE HD12 H 4.296 -0.699 5.582 1.00 . A A . 89 ILE HD12 1 1
4 9154 1 1 89 ILE HD13 H 4.325 0.626 4.415 1.00 . A A . 89 ILE HD13 1 1
4 9155 1 1 89 ILE HG12 H 2.033 -0.337 4.695 1.00 . A A . 89 ILE HG12 1 1
4 9156 1 1 89 ILE HG13 H 2.170 1.385 5.028 1.00 . A A . 89 ILE HG13 1 1
4 9157 1 1 89 ILE HG21 H 3.208 -1.298 7.437 1.00 . A A . 89 ILE HG21 1 1
4 9158 1 1 89 ILE HG22 H 1.731 -1.309 8.368 1.00 . A A . 89 ILE HG22 1 1
4 9159 1 1 89 ILE HG23 H 1.733 -1.988 6.723 1.00 . A A . 89 ILE HG23 1 1
4 9160 1 1 89 ILE N N -0.147 1.634 6.102 1.00 . A A . 89 ILE N 1 1
4 9161 1 1 89 ILE O O -0.549 1.245 8.802 1.00 . A A . 89 ILE O 1 1
4 9162 1 1 90 ALA C C -0.647 -2.204 10.586 1.00 . A A . 90 ALA C 1 1
4 9163 1 1 90 ALA CA C -1.513 -1.229 9.768 1.00 . A A . 90 ALA CA 1 1
4 9164 1 1 90 ALA CB C -2.942 -1.742 9.564 1.00 . A A . 90 ALA CB 1 1
4 9165 1 1 90 ALA H H -0.849 -1.728 7.808 1.00 . A A . 90 ALA H 1 1
4 9166 1 1 90 ALA HA H -1.584 -0.302 10.339 1.00 . A A . 90 ALA HA 1 1
4 9167 1 1 90 ALA HB1 H -2.930 -2.669 8.987 1.00 . A A . 90 ALA HB1 1 1
4 9168 1 1 90 ALA HB2 H -3.408 -1.933 10.532 1.00 . A A . 90 ALA HB2 1 1
4 9169 1 1 90 ALA HB3 H -3.529 -0.994 9.030 1.00 . A A . 90 ALA HB3 1 1
4 9170 1 1 90 ALA N N -0.926 -0.951 8.456 1.00 . A A . 90 ALA N 1 1
4 9171 1 1 90 ALA O O -0.419 -3.347 10.175 1.00 . A A . 90 ALA O 1 1
4 9172 1 1 91 GLU C C -0.448 -3.521 13.513 1.00 . A A . 91 GLU C 1 1
4 9173 1 1 91 GLU CA C 0.519 -2.603 12.727 1.00 . A A . 91 GLU CA 1 1
4 9174 1 1 91 GLU CB C 1.381 -1.727 13.667 1.00 . A A . 91 GLU CB 1 1
4 9175 1 1 91 GLU CD C 3.745 -0.991 14.303 1.00 . A A . 91 GLU CD 1 1
4 9176 1 1 91 GLU CG C 2.847 -1.602 13.215 1.00 . A A . 91 GLU CG 1 1
4 9177 1 1 91 GLU H H -0.433 -0.817 12.053 1.00 . A A . 91 GLU H 1 1
4 9178 1 1 91 GLU HA H 1.190 -3.261 12.176 1.00 . A A . 91 GLU HA 1 1
4 9179 1 1 91 GLU HB2 H 0.947 -0.733 13.761 1.00 . A A . 91 GLU HB2 1 1
4 9180 1 1 91 GLU HB3 H 1.370 -2.162 14.658 1.00 . A A . 91 GLU HB3 1 1
4 9181 1 1 91 GLU HG2 H 3.234 -2.594 12.981 1.00 . A A . 91 GLU HG2 1 1
4 9182 1 1 91 GLU HG3 H 2.890 -0.995 12.309 1.00 . A A . 91 GLU HG3 1 1
4 9183 1 1 91 GLU N N -0.191 -1.759 11.758 1.00 . A A . 91 GLU N 1 1
4 9184 1 1 91 GLU O O -1.653 -3.259 13.619 1.00 . A A . 91 GLU O 1 1
4 9185 1 1 91 GLU OE1 O 3.630 -1.285 15.514 1.00 . A A . 91 GLU OE1 1 1
4 9186 1 1 91 GLU OE2 O 4.628 -0.143 14.050 1.00 . A A . 91 GLU OE2 1 1
4 9187 1 1 92 LYS C C -0.954 -4.904 16.323 1.00 . A A . 92 LYS C 1 1
4 9188 1 1 92 LYS CA C -0.644 -5.543 14.965 1.00 . A A . 92 LYS CA 1 1
4 9189 1 1 92 LYS CB C 0.160 -6.844 15.182 1.00 . A A . 92 LYS CB 1 1
4 9190 1 1 92 LYS CD C -0.879 -8.387 13.399 1.00 . A A . 92 LYS CD 1 1
4 9191 1 1 92 LYS CE C -1.489 -9.413 14.366 1.00 . A A . 92 LYS CE 1 1
4 9192 1 1 92 LYS CG C 0.387 -7.722 13.934 1.00 . A A . 92 LYS CG 1 1
4 9193 1 1 92 LYS H H 1.069 -4.787 13.909 1.00 . A A . 92 LYS H 1 1
4 9194 1 1 92 LYS HA H -1.597 -5.786 14.499 1.00 . A A . 92 LYS HA 1 1
4 9195 1 1 92 LYS HB2 H 1.132 -6.579 15.591 1.00 . A A . 92 LYS HB2 1 1
4 9196 1 1 92 LYS HB3 H -0.337 -7.441 15.946 1.00 . A A . 92 LYS HB3 1 1
4 9197 1 1 92 LYS HD2 H -1.585 -7.593 13.187 1.00 . A A . 92 LYS HD2 1 1
4 9198 1 1 92 LYS HD3 H -0.650 -8.888 12.456 1.00 . A A . 92 LYS HD3 1 1
4 9199 1 1 92 LYS HE2 H -1.021 -10.387 14.189 1.00 . A A . 92 LYS HE2 1 1
4 9200 1 1 92 LYS HE3 H -1.281 -9.125 15.397 1.00 . A A . 92 LYS HE3 1 1
4 9201 1 1 92 LYS HG2 H 0.783 -7.103 13.136 1.00 . A A . 92 LYS HG2 1 1
4 9202 1 1 92 LYS HG3 H 1.123 -8.492 14.162 1.00 . A A . 92 LYS HG3 1 1
4 9203 1 1 92 LYS HZ1 H -3.362 -10.244 14.741 1.00 . A A . 92 LYS HZ1 1 1
4 9204 1 1 92 LYS HZ2 H -3.182 -9.686 13.203 1.00 . A A . 92 LYS HZ2 1 1
4 9205 1 1 92 LYS HZ3 H -3.399 -8.627 14.448 1.00 . A A . 92 LYS HZ3 1 1
4 9206 1 1 92 LYS N N 0.081 -4.614 14.079 1.00 . A A . 92 LYS N 1 1
4 9207 1 1 92 LYS NZ N -2.954 -9.501 14.180 1.00 . A A . 92 LYS NZ 1 1
4 9208 1 1 92 LYS O O -0.177 -4.095 16.832 1.00 . A A . 92 LYS O 1 1
4 9209 1 1 93 SER C C -1.372 -5.708 19.323 1.00 . A A . 93 SER C 1 1
4 9210 1 1 93 SER CA C -2.343 -5.008 18.359 1.00 . A A . 93 SER CA 1 1
4 9211 1 1 93 SER CB C -3.766 -5.459 18.698 1.00 . A A . 93 SER CB 1 1
4 9212 1 1 93 SER H H -2.632 -6.006 16.475 1.00 . A A . 93 SER H 1 1
4 9213 1 1 93 SER HA H -2.272 -3.928 18.503 1.00 . A A . 93 SER HA 1 1
4 9214 1 1 93 SER HB2 H -4.477 -5.026 17.996 1.00 . A A . 93 SER HB2 1 1
4 9215 1 1 93 SER HB3 H -3.831 -6.547 18.633 1.00 . A A . 93 SER HB3 1 1
4 9216 1 1 93 SER HG H -4.508 -4.157 19.917 1.00 . A A . 93 SER HG 1 1
4 9217 1 1 93 SER N N -2.047 -5.332 16.955 1.00 . A A . 93 SER N 1 1
4 9218 1 1 93 SER O O -1.056 -6.881 19.106 1.00 . A A . 93 SER O 1 1
4 9219 1 1 93 SER OG O -4.093 -5.046 20.007 1.00 . A A . 93 SER OG 1 1
4 9220 1 1 94 ILE C C -1.393 -6.142 22.673 1.00 . A A . 94 ILE C 1 1
4 9221 1 1 94 ILE CA C -0.367 -5.729 21.598 1.00 . A A . 94 ILE CA 1 1
4 9222 1 1 94 ILE CB C 0.818 -4.948 22.211 1.00 . A A . 94 ILE CB 1 1
4 9223 1 1 94 ILE CD1 C 1.427 -3.158 23.940 1.00 . A A . 94 ILE CD1 1 1
4 9224 1 1 94 ILE CG1 C 0.400 -3.632 22.903 1.00 . A A . 94 ILE CG1 1 1
4 9225 1 1 94 ILE CG2 C 1.911 -4.708 21.156 1.00 . A A . 94 ILE CG2 1 1
4 9226 1 1 94 ILE H H -1.193 -4.061 20.498 1.00 . A A . 94 ILE H 1 1
4 9227 1 1 94 ILE HA H 0.056 -6.671 21.251 1.00 . A A . 94 ILE HA 1 1
4 9228 1 1 94 ILE HB H 1.253 -5.596 22.974 1.00 . A A . 94 ILE HB 1 1
4 9229 1 1 94 ILE HD11 H 2.384 -2.943 23.467 1.00 . A A . 94 ILE HD11 1 1
4 9230 1 1 94 ILE HD12 H 1.061 -2.251 24.420 1.00 . A A . 94 ILE HD12 1 1
4 9231 1 1 94 ILE HD13 H 1.566 -3.925 24.703 1.00 . A A . 94 ILE HD13 1 1
4 9232 1 1 94 ILE HG12 H 0.267 -2.856 22.152 1.00 . A A . 94 ILE HG12 1 1
4 9233 1 1 94 ILE HG13 H -0.548 -3.767 23.424 1.00 . A A . 94 ILE HG13 1 1
4 9234 1 1 94 ILE HG21 H 2.186 -5.652 20.685 1.00 . A A . 94 ILE HG21 1 1
4 9235 1 1 94 ILE HG22 H 1.555 -4.023 20.386 1.00 . A A . 94 ILE HG22 1 1
4 9236 1 1 94 ILE HG23 H 2.802 -4.290 21.622 1.00 . A A . 94 ILE HG23 1 1
4 9237 1 1 94 ILE N N -0.977 -5.053 20.426 1.00 . A A . 94 ILE N 1 1
4 9238 1 1 94 ILE O O -1.031 -6.757 23.680 1.00 . A A . 94 ILE O 1 1
4 9239 1 1 95 ASN C C -4.321 -7.703 22.678 1.00 . A A . 95 ASN C 1 1
4 9240 1 1 95 ASN CA C -3.776 -6.387 23.267 1.00 . A A . 95 ASN CA 1 1
4 9241 1 1 95 ASN CB C -4.894 -5.345 23.429 1.00 . A A . 95 ASN CB 1 1
4 9242 1 1 95 ASN CG C -4.585 -4.246 24.429 1.00 . A A . 95 ASN CG 1 1
4 9243 1 1 95 ASN H H -2.933 -5.286 21.657 1.00 . A A . 95 ASN H 1 1
4 9244 1 1 95 ASN HA H -3.399 -6.626 24.261 1.00 . A A . 95 ASN HA 1 1
4 9245 1 1 95 ASN HB2 H -5.138 -4.894 22.468 1.00 . A A . 95 ASN HB2 1 1
4 9246 1 1 95 ASN HB3 H -5.790 -5.850 23.790 1.00 . A A . 95 ASN HB3 1 1
4 9247 1 1 95 ASN HD21 H -6.415 -3.499 24.169 1.00 . A A . 95 ASN HD21 1 1
4 9248 1 1 95 ASN HD22 H -5.395 -2.698 25.394 1.00 . A A . 95 ASN HD22 1 1
4 9249 1 1 95 ASN N N -2.679 -5.829 22.473 1.00 . A A . 95 ASN N 1 1
4 9250 1 1 95 ASN ND2 N -5.535 -3.382 24.657 1.00 . A A . 95 ASN ND2 1 1
4 9251 1 1 95 ASN O O -5.036 -8.420 23.379 1.00 . A A . 95 ASN O 1 1
4 9252 1 1 95 ASN OD1 O -3.515 -4.150 25.007 1.00 . A A . 95 ASN OD1 1 1
4 9253 1 1 96 GLY C C -5.656 -9.340 20.014 1.00 . A A . 96 GLY C 1 1
4 9254 1 1 96 GLY CA C -4.315 -9.302 20.766 1.00 . A A . 96 GLY CA 1 1
4 9255 1 1 96 GLY H H -3.421 -7.370 20.904 1.00 . A A . 96 GLY H 1 1
4 9256 1 1 96 GLY HA2 H -3.520 -9.529 20.058 1.00 . A A . 96 GLY HA2 1 1
4 9257 1 1 96 GLY HA3 H -4.319 -10.101 21.507 1.00 . A A . 96 GLY HA3 1 1
4 9258 1 1 96 GLY N N -3.986 -8.029 21.423 1.00 . A A . 96 GLY N 1 1
4 9259 1 1 96 GLY O O -6.012 -10.386 19.463 1.00 . A A . 96 GLY O 1 1
4 9260 1 1 97 VAL C C -7.737 -6.688 18.619 1.00 . A A . 97 VAL C 1 1
4 9261 1 1 97 VAL CA C -7.696 -8.039 19.345 1.00 . A A . 97 VAL CA 1 1
4 9262 1 1 97 VAL CB C -8.792 -8.129 20.432 1.00 . A A . 97 VAL CB 1 1
4 9263 1 1 97 VAL CG1 C -10.132 -7.543 19.989 1.00 . A A . 97 VAL CG1 1 1
4 9264 1 1 97 VAL CG2 C -9.026 -9.590 20.830 1.00 . A A . 97 VAL CG2 1 1
4 9265 1 1 97 VAL H H -6.041 -7.402 20.459 1.00 . A A . 97 VAL H 1 1
4 9266 1 1 97 VAL HA H -7.866 -8.825 18.610 1.00 . A A . 97 VAL HA 1 1
4 9267 1 1 97 VAL HB H -8.466 -7.573 21.315 1.00 . A A . 97 VAL HB 1 1
4 9268 1 1 97 VAL HG11 H -10.881 -7.715 20.761 1.00 . A A . 97 VAL HG11 1 1
4 9269 1 1 97 VAL HG12 H -10.025 -6.467 19.857 1.00 . A A . 97 VAL HG12 1 1
4 9270 1 1 97 VAL HG13 H -10.456 -8.007 19.058 1.00 . A A . 97 VAL HG13 1 1
4 9271 1 1 97 VAL HG21 H -9.346 -10.160 19.958 1.00 . A A . 97 VAL HG21 1 1
4 9272 1 1 97 VAL HG22 H -8.113 -10.024 21.235 1.00 . A A . 97 VAL HG22 1 1
4 9273 1 1 97 VAL HG23 H -9.798 -9.645 21.596 1.00 . A A . 97 VAL HG23 1 1
4 9274 1 1 97 VAL N N -6.384 -8.217 19.976 1.00 . A A . 97 VAL N 1 1
4 9275 1 1 97 VAL O O -7.279 -5.676 19.155 1.00 . A A . 97 VAL O 1 1
4 9276 1 1 98 GLY C C -7.163 -5.044 15.883 1.00 . A A . 98 GLY C 1 1
4 9277 1 1 98 GLY CA C -8.454 -5.445 16.601 1.00 . A A . 98 GLY CA 1 1
4 9278 1 1 98 GLY H H -8.636 -7.532 17.021 1.00 . A A . 98 GLY H 1 1
4 9279 1 1 98 GLY HA2 H -9.225 -5.604 15.848 1.00 . A A . 98 GLY HA2 1 1
4 9280 1 1 98 GLY HA3 H -8.770 -4.621 17.239 1.00 . A A . 98 GLY HA3 1 1
4 9281 1 1 98 GLY N N -8.319 -6.654 17.421 1.00 . A A . 98 GLY N 1 1
4 9282 1 1 98 GLY O O -6.352 -5.901 15.519 1.00 . A A . 98 GLY O 1 1
4 9283 1 1 99 ASP C C -4.858 -2.421 16.013 1.00 . A A . 99 ASP C 1 1
4 9284 1 1 99 ASP CA C -5.733 -3.208 15.034 1.00 . A A . 99 ASP CA 1 1
4 9285 1 1 99 ASP CB C -6.022 -2.353 13.791 1.00 . A A . 99 ASP CB 1 1
4 9286 1 1 99 ASP CG C -6.821 -3.102 12.734 1.00 . A A . 99 ASP CG 1 1
4 9287 1 1 99 ASP H H -7.666 -3.086 15.959 1.00 . A A . 99 ASP H 1 1
4 9288 1 1 99 ASP HA H -5.128 -4.045 14.703 1.00 . A A . 99 ASP HA 1 1
4 9289 1 1 99 ASP HB2 H -6.547 -1.448 14.086 1.00 . A A . 99 ASP HB2 1 1
4 9290 1 1 99 ASP HB3 H -5.073 -2.045 13.347 1.00 . A A . 99 ASP HB3 1 1
4 9291 1 1 99 ASP N N -6.962 -3.743 15.648 1.00 . A A . 99 ASP N 1 1
4 9292 1 1 99 ASP O O -5.350 -1.867 17.004 1.00 . A A . 99 ASP O 1 1
4 9293 1 1 99 ASP OD1 O -6.244 -3.989 12.063 1.00 . A A . 99 ASP OD1 1 1
4 9294 1 1 99 ASP OD2 O -8.033 -2.819 12.597 1.00 . A A . 99 ASP OD2 1 1
4 9295 1 1 100 GLY C C -2.546 -0.097 15.682 1.00 . A A . 100 GLY C 1 1
4 9296 1 1 100 GLY CA C -2.563 -1.497 16.308 1.00 . A A . 100 GLY CA 1 1
4 9297 1 1 100 GLY H H -3.273 -2.822 14.834 1.00 . A A . 100 GLY H 1 1
4 9298 1 1 100 GLY HA2 H -2.746 -1.408 17.379 1.00 . A A . 100 GLY HA2 1 1
4 9299 1 1 100 GLY HA3 H -1.580 -1.947 16.171 1.00 . A A . 100 GLY HA3 1 1
4 9300 1 1 100 GLY N N -3.562 -2.367 15.694 1.00 . A A . 100 GLY N 1 1
4 9301 1 1 100 GLY O O -3.564 0.424 15.219 1.00 . A A . 100 GLY O 1 1
4 9302 1 1 101 GLU C C -1.256 1.932 13.601 1.00 . A A . 101 GLU C 1 1
4 9303 1 1 101 GLU CA C -1.222 1.899 15.143 1.00 . A A . 101 GLU CA 1 1
4 9304 1 1 101 GLU CB C 0.020 2.584 15.738 1.00 . A A . 101 GLU CB 1 1
4 9305 1 1 101 GLU CD C 2.550 2.524 16.141 1.00 . A A . 101 GLU CD 1 1
4 9306 1 1 101 GLU CG C 1.330 1.805 15.546 1.00 . A A . 101 GLU CG 1 1
4 9307 1 1 101 GLU H H -0.560 0.069 16.021 1.00 . A A . 101 GLU H 1 1
4 9308 1 1 101 GLU HA H -2.078 2.487 15.477 1.00 . A A . 101 GLU HA 1 1
4 9309 1 1 101 GLU HB2 H 0.120 3.575 15.292 1.00 . A A . 101 GLU HB2 1 1
4 9310 1 1 101 GLU HB3 H -0.150 2.708 16.807 1.00 . A A . 101 GLU HB3 1 1
4 9311 1 1 101 GLU HG2 H 1.240 0.829 16.025 1.00 . A A . 101 GLU HG2 1 1
4 9312 1 1 101 GLU HG3 H 1.489 1.642 14.480 1.00 . A A . 101 GLU HG3 1 1
4 9313 1 1 101 GLU N N -1.383 0.550 15.695 1.00 . A A . 101 GLU N 1 1
4 9314 1 1 101 GLU O O -0.842 0.989 12.921 1.00 . A A . 101 GLU O 1 1
4 9315 1 1 101 GLU OE1 O 2.386 3.491 16.923 1.00 . A A . 101 GLU OE1 1 1
4 9316 1 1 101 GLU OE2 O 3.687 2.063 15.865 1.00 . A A . 101 GLU OE2 1 1
4 9317 1 1 102 HIS C C -0.650 4.213 11.182 1.00 . A A . 102 HIS C 1 1
4 9318 1 1 102 HIS CA C -1.805 3.295 11.609 1.00 . A A . 102 HIS CA 1 1
4 9319 1 1 102 HIS CB C -3.169 3.889 11.213 1.00 . A A . 102 HIS CB 1 1
4 9320 1 1 102 HIS CD2 C -4.432 1.667 11.598 1.00 . A A . 102 HIS CD2 1 1
4 9321 1 1 102 HIS CE1 C -6.432 2.450 12.063 1.00 . A A . 102 HIS CE1 1 1
4 9322 1 1 102 HIS CG C -4.376 3.035 11.525 1.00 . A A . 102 HIS CG 1 1
4 9323 1 1 102 HIS H H -2.046 3.792 13.654 1.00 . A A . 102 HIS H 1 1
4 9324 1 1 102 HIS HA H -1.686 2.353 11.073 1.00 . A A . 102 HIS HA 1 1
4 9325 1 1 102 HIS HB2 H -3.294 4.840 11.723 1.00 . A A . 102 HIS HB2 1 1
4 9326 1 1 102 HIS HB3 H -3.166 4.086 10.142 1.00 . A A . 102 HIS HB3 1 1
4 9327 1 1 102 HIS HD1 H -5.951 4.474 11.849 1.00 . A A . 102 HIS HD1 1 1
4 9328 1 1 102 HIS HD2 H -3.605 0.987 11.448 1.00 . A A . 102 HIS HD2 1 1
4 9329 1 1 102 HIS HE1 H -7.464 2.523 12.391 1.00 . A A . 102 HIS HE1 1 1
4 9330 1 1 102 HIS N N -1.758 3.041 13.051 1.00 . A A . 102 HIS N 1 1
4 9331 1 1 102 HIS ND1 N -5.645 3.502 11.796 1.00 . A A . 102 HIS ND1 1 1
4 9332 1 1 102 HIS NE2 N -5.742 1.303 11.930 1.00 . A A . 102 HIS NE2 1 1
4 9333 1 1 102 HIS O O -0.301 5.165 11.889 1.00 . A A . 102 HIS O 1 1
4 9334 1 1 103 TRP C C 0.806 5.057 8.005 1.00 . A A . 103 TRP C 1 1
4 9335 1 1 103 TRP CA C 1.087 4.597 9.443 1.00 . A A . 103 TRP CA 1 1
4 9336 1 1 103 TRP CB C 2.248 3.593 9.526 1.00 . A A . 103 TRP CB 1 1
4 9337 1 1 103 TRP CD1 C 2.612 2.537 11.842 1.00 . A A . 103 TRP CD1 1 1
4 9338 1 1 103 TRP CD2 C 3.843 4.378 11.466 1.00 . A A . 103 TRP CD2 1 1
4 9339 1 1 103 TRP CE2 C 4.116 3.966 12.801 1.00 . A A . 103 TRP CE2 1 1
4 9340 1 1 103 TRP CE3 C 4.569 5.480 10.971 1.00 . A A . 103 TRP CE3 1 1
4 9341 1 1 103 TRP CG C 2.854 3.478 10.891 1.00 . A A . 103 TRP CG 1 1
4 9342 1 1 103 TRP CH2 C 5.713 5.755 13.108 1.00 . A A . 103 TRP CH2 1 1
4 9343 1 1 103 TRP CZ2 C 5.016 4.652 13.625 1.00 . A A . 103 TRP CZ2 1 1
4 9344 1 1 103 TRP CZ3 C 5.499 6.157 11.778 1.00 . A A . 103 TRP CZ3 1 1
4 9345 1 1 103 TRP H H -0.423 3.116 9.504 1.00 . A A . 103 TRP H 1 1
4 9346 1 1 103 TRP HA H 1.346 5.474 10.036 1.00 . A A . 103 TRP HA 1 1
4 9347 1 1 103 TRP HB2 H 1.914 2.609 9.192 1.00 . A A . 103 TRP HB2 1 1
4 9348 1 1 103 TRP HB3 H 3.036 3.914 8.845 1.00 . A A . 103 TRP HB3 1 1
4 9349 1 1 103 TRP HD1 H 1.939 1.684 11.753 1.00 . A A . 103 TRP HD1 1 1
4 9350 1 1 103 TRP HE1 H 3.445 2.209 13.776 1.00 . A A . 103 TRP HE1 1 1
4 9351 1 1 103 TRP HE3 H 4.426 5.784 9.947 1.00 . A A . 103 TRP HE3 1 1
4 9352 1 1 103 TRP HH2 H 6.441 6.275 13.715 1.00 . A A . 103 TRP HH2 1 1
4 9353 1 1 103 TRP HZ2 H 5.210 4.293 14.621 1.00 . A A . 103 TRP HZ2 1 1
4 9354 1 1 103 TRP HZ3 H 6.065 6.981 11.373 1.00 . A A . 103 TRP HZ3 1 1
4 9355 1 1 103 TRP N N -0.092 3.935 10.004 1.00 . A A . 103 TRP N 1 1
4 9356 1 1 103 TRP NE1 N 3.383 2.813 12.959 1.00 . A A . 103 TRP NE1 1 1
4 9357 1 1 103 TRP O O 0.322 4.254 7.212 1.00 . A A . 103 TRP O 1 1
4 9358 1 1 104 VAL C C 1.711 7.716 5.617 1.00 . A A . 104 VAL C 1 1
4 9359 1 1 104 VAL CA C 0.614 6.970 6.399 1.00 . A A . 104 VAL CA 1 1
4 9360 1 1 104 VAL CB C -0.573 7.923 6.664 1.00 . A A . 104 VAL CB 1 1
4 9361 1 1 104 VAL CG1 C -1.753 7.182 7.303 1.00 . A A . 104 VAL CG1 1 1
4 9362 1 1 104 VAL CG2 C -0.220 9.111 7.569 1.00 . A A . 104 VAL CG2 1 1
4 9363 1 1 104 VAL H H 1.492 6.931 8.362 1.00 . A A . 104 VAL H 1 1
4 9364 1 1 104 VAL HA H 0.245 6.193 5.731 1.00 . A A . 104 VAL HA 1 1
4 9365 1 1 104 VAL HB H -0.911 8.315 5.704 1.00 . A A . 104 VAL HB 1 1
4 9366 1 1 104 VAL HG11 H -2.007 6.307 6.708 1.00 . A A . 104 VAL HG11 1 1
4 9367 1 1 104 VAL HG12 H -1.496 6.866 8.314 1.00 . A A . 104 VAL HG12 1 1
4 9368 1 1 104 VAL HG13 H -2.619 7.842 7.349 1.00 . A A . 104 VAL HG13 1 1
4 9369 1 1 104 VAL HG21 H 0.580 9.702 7.124 1.00 . A A . 104 VAL HG21 1 1
4 9370 1 1 104 VAL HG22 H -1.093 9.757 7.683 1.00 . A A . 104 VAL HG22 1 1
4 9371 1 1 104 VAL HG23 H 0.094 8.766 8.554 1.00 . A A . 104 VAL HG23 1 1
4 9372 1 1 104 VAL N N 1.081 6.325 7.658 1.00 . A A . 104 VAL N 1 1
4 9373 1 1 104 VAL O O 2.672 8.199 6.214 1.00 . A A . 104 VAL O 1 1
4 9374 1 1 105 TYR C C 1.697 9.102 2.151 1.00 . A A . 105 TYR C 1 1
4 9375 1 1 105 TYR CA C 2.474 8.531 3.363 1.00 . A A . 105 TYR CA 1 1
4 9376 1 1 105 TYR CB C 3.564 7.537 2.912 1.00 . A A . 105 TYR CB 1 1
4 9377 1 1 105 TYR CD1 C 5.262 9.288 2.206 1.00 . A A . 105 TYR CD1 1 1
4 9378 1 1 105 TYR CD2 C 5.022 7.293 0.842 1.00 . A A . 105 TYR CD2 1 1
4 9379 1 1 105 TYR CE1 C 6.244 9.779 1.326 1.00 . A A . 105 TYR CE1 1 1
4 9380 1 1 105 TYR CE2 C 6.028 7.762 -0.028 1.00 . A A . 105 TYR CE2 1 1
4 9381 1 1 105 TYR CG C 4.627 8.060 1.957 1.00 . A A . 105 TYR CG 1 1
4 9382 1 1 105 TYR CZ C 6.629 9.020 0.203 1.00 . A A . 105 TYR CZ 1 1
4 9383 1 1 105 TYR H H 0.791 7.326 3.858 1.00 . A A . 105 TYR H 1 1
4 9384 1 1 105 TYR HA H 2.942 9.360 3.894 1.00 . A A . 105 TYR HA 1 1
4 9385 1 1 105 TYR HB2 H 4.081 7.168 3.796 1.00 . A A . 105 TYR HB2 1 1
4 9386 1 1 105 TYR HB3 H 3.071 6.681 2.448 1.00 . A A . 105 TYR HB3 1 1
4 9387 1 1 105 TYR HD1 H 4.999 9.859 3.081 1.00 . A A . 105 TYR HD1 1 1
4 9388 1 1 105 TYR HD2 H 4.555 6.337 0.660 1.00 . A A . 105 TYR HD2 1 1
4 9389 1 1 105 TYR HE1 H 6.712 10.734 1.509 1.00 . A A . 105 TYR HE1 1 1
4 9390 1 1 105 TYR HE2 H 6.333 7.170 -0.879 1.00 . A A . 105 TYR HE2 1 1
4 9391 1 1 105 TYR HH H 7.761 8.882 -1.369 1.00 . A A . 105 TYR HH 1 1
4 9392 1 1 105 TYR N N 1.567 7.821 4.289 1.00 . A A . 105 TYR N 1 1
4 9393 1 1 105 TYR O O 0.810 8.418 1.640 1.00 . A A . 105 TYR O 1 1
4 9394 1 1 105 TYR OH O 7.587 9.500 -0.635 1.00 . A A . 105 TYR OH 1 1
4 9395 1 1 106 SER C C 2.114 11.311 -0.646 1.00 . A A . 106 SER C 1 1
4 9396 1 1 106 SER CA C 1.271 11.039 0.612 1.00 . A A . 106 SER CA 1 1
4 9397 1 1 106 SER CB C 0.763 12.400 1.101 1.00 . A A . 106 SER CB 1 1
4 9398 1 1 106 SER H H 2.793 10.812 2.098 1.00 . A A . 106 SER H 1 1
4 9399 1 1 106 SER HA H 0.401 10.452 0.320 1.00 . A A . 106 SER HA 1 1
4 9400 1 1 106 SER HB2 H 1.611 13.029 1.371 1.00 . A A . 106 SER HB2 1 1
4 9401 1 1 106 SER HB3 H 0.238 12.882 0.275 1.00 . A A . 106 SER HB3 1 1
4 9402 1 1 106 SER HG H -0.589 13.194 2.190 1.00 . A A . 106 SER HG 1 1
4 9403 1 1 106 SER N N 2.014 10.321 1.679 1.00 . A A . 106 SER N 1 1
4 9404 1 1 106 SER O O 3.200 11.887 -0.537 1.00 . A A . 106 SER O 1 1
4 9405 1 1 106 SER OG O -0.121 12.336 2.204 1.00 . A A . 106 SER OG 1 1
4 9406 1 1 107 ILE C C 1.445 11.259 -4.342 1.00 . A A . 107 ILE C 1 1
4 9407 1 1 107 ILE CA C 2.339 10.944 -3.125 1.00 . A A . 107 ILE CA 1 1
4 9408 1 1 107 ILE CB C 3.020 9.568 -3.341 1.00 . A A . 107 ILE CB 1 1
4 9409 1 1 107 ILE CD1 C 1.412 7.877 -2.097 1.00 . A A . 107 ILE CD1 1 1
4 9410 1 1 107 ILE CG1 C 2.055 8.359 -3.409 1.00 . A A . 107 ILE CG1 1 1
4 9411 1 1 107 ILE CG2 C 4.167 9.325 -2.348 1.00 . A A . 107 ILE CG2 1 1
4 9412 1 1 107 ILE H H 0.650 10.622 -1.855 1.00 . A A . 107 ILE H 1 1
4 9413 1 1 107 ILE HA H 3.123 11.702 -3.106 1.00 . A A . 107 ILE HA 1 1
4 9414 1 1 107 ILE HB H 3.501 9.616 -4.319 1.00 . A A . 107 ILE HB 1 1
4 9415 1 1 107 ILE HD11 H 0.774 7.025 -2.311 1.00 . A A . 107 ILE HD11 1 1
4 9416 1 1 107 ILE HD12 H 2.175 7.577 -1.379 1.00 . A A . 107 ILE HD12 1 1
4 9417 1 1 107 ILE HD13 H 0.780 8.636 -1.653 1.00 . A A . 107 ILE HD13 1 1
4 9418 1 1 107 ILE HG12 H 1.257 8.577 -4.119 1.00 . A A . 107 ILE HG12 1 1
4 9419 1 1 107 ILE HG13 H 2.615 7.522 -3.823 1.00 . A A . 107 ILE HG13 1 1
4 9420 1 1 107 ILE HG21 H 3.793 9.236 -1.329 1.00 . A A . 107 ILE HG21 1 1
4 9421 1 1 107 ILE HG22 H 4.694 8.409 -2.614 1.00 . A A . 107 ILE HG22 1 1
4 9422 1 1 107 ILE HG23 H 4.872 10.157 -2.388 1.00 . A A . 107 ILE HG23 1 1
4 9423 1 1 107 ILE N N 1.602 10.980 -1.839 1.00 . A A . 107 ILE N 1 1
4 9424 1 1 107 ILE O O 0.222 11.197 -4.246 1.00 . A A . 107 ILE O 1 1
4 9425 1 1 108 THR C C 1.828 11.046 -7.970 1.00 . A A . 108 THR C 1 1
4 9426 1 1 108 THR CA C 1.350 11.898 -6.768 1.00 . A A . 108 THR CA 1 1
4 9427 1 1 108 THR CB C 1.568 13.382 -7.094 1.00 . A A . 108 THR CB 1 1
4 9428 1 1 108 THR CG2 C 0.886 14.321 -6.099 1.00 . A A . 108 THR CG2 1 1
4 9429 1 1 108 THR H H 3.045 11.654 -5.523 1.00 . A A . 108 THR H 1 1
4 9430 1 1 108 THR HA H 0.280 11.757 -6.634 1.00 . A A . 108 THR HA 1 1
4 9431 1 1 108 THR HB H 1.165 13.563 -8.084 1.00 . A A . 108 THR HB 1 1
4 9432 1 1 108 THR HG1 H 2.956 14.642 -7.449 1.00 . A A . 108 THR HG1 1 1
4 9433 1 1 108 THR HG21 H 1.210 14.107 -5.081 1.00 . A A . 108 THR HG21 1 1
4 9434 1 1 108 THR HG22 H -0.190 14.199 -6.181 1.00 . A A . 108 THR HG22 1 1
4 9435 1 1 108 THR HG23 H 1.125 15.357 -6.332 1.00 . A A . 108 THR HG23 1 1
4 9436 1 1 108 THR N N 2.039 11.548 -5.508 1.00 . A A . 108 THR N 1 1
4 9437 1 1 108 THR O O 3.039 10.845 -8.124 1.00 . A A . 108 THR O 1 1
4 9438 1 1 108 THR OG1 O 2.936 13.730 -7.111 1.00 . A A . 108 THR OG1 1 1
4 9439 1 1 109 PRO C C 1.654 10.373 -11.269 1.00 . A A . 109 PRO C 1 1
4 9440 1 1 109 PRO CA C 1.282 9.641 -9.961 1.00 . A A . 109 PRO CA 1 1
4 9441 1 1 109 PRO CB C 0.034 8.774 -10.150 1.00 . A A . 109 PRO CB 1 1
4 9442 1 1 109 PRO CD C -0.520 10.623 -8.730 1.00 . A A . 109 PRO CD 1 1
4 9443 1 1 109 PRO CG C -1.099 9.757 -9.851 1.00 . A A . 109 PRO CG 1 1
4 9444 1 1 109 PRO HA H 2.115 8.998 -9.678 1.00 . A A . 109 PRO HA 1 1
4 9445 1 1 109 PRO HB2 H -0.040 8.359 -11.156 1.00 . A A . 109 PRO HB2 1 1
4 9446 1 1 109 PRO HB3 H 0.028 7.973 -9.409 1.00 . A A . 109 PRO HB3 1 1
4 9447 1 1 109 PRO HD2 H -0.860 11.653 -8.837 1.00 . A A . 109 PRO HD2 1 1
4 9448 1 1 109 PRO HD3 H -0.838 10.220 -7.766 1.00 . A A . 109 PRO HD3 1 1
4 9449 1 1 109 PRO HG2 H -1.293 10.373 -10.730 1.00 . A A . 109 PRO HG2 1 1
4 9450 1 1 109 PRO HG3 H -2.008 9.244 -9.537 1.00 . A A . 109 PRO HG3 1 1
4 9451 1 1 109 PRO N N 0.932 10.539 -8.846 1.00 . A A . 109 PRO N 1 1
4 9452 1 1 109 PRO O O 1.275 11.526 -11.479 1.00 . A A . 109 PRO O 1 1
4 9453 1 1 110 ASP C C 2.069 9.391 -14.682 1.00 . A A . 110 ASP C 1 1
4 9454 1 1 110 ASP CA C 2.723 10.184 -13.524 1.00 . A A . 110 ASP CA 1 1
4 9455 1 1 110 ASP CB C 4.257 10.198 -13.662 1.00 . A A . 110 ASP CB 1 1
4 9456 1 1 110 ASP CG C 4.946 11.178 -12.707 1.00 . A A . 110 ASP CG 1 1
4 9457 1 1 110 ASP H H 2.560 8.714 -11.997 1.00 . A A . 110 ASP H 1 1
4 9458 1 1 110 ASP HA H 2.398 11.218 -13.633 1.00 . A A . 110 ASP HA 1 1
4 9459 1 1 110 ASP HB2 H 4.639 9.192 -13.508 1.00 . A A . 110 ASP HB2 1 1
4 9460 1 1 110 ASP HB3 H 4.521 10.479 -14.681 1.00 . A A . 110 ASP HB3 1 1
4 9461 1 1 110 ASP N N 2.328 9.680 -12.195 1.00 . A A . 110 ASP N 1 1
4 9462 1 1 110 ASP O O 1.490 8.316 -14.496 1.00 . A A . 110 ASP O 1 1
4 9463 1 1 110 ASP OD1 O 5.294 10.768 -11.572 1.00 . A A . 110 ASP OD1 1 1
4 9464 1 1 110 ASP OD2 O 5.179 12.352 -13.091 1.00 . A A . 110 ASP OD2 1 1
4 9465 1 1 111 SER C C 2.280 8.204 -17.743 1.00 . A A . 111 SER C 1 1
4 9466 1 1 111 SER CA C 1.579 9.427 -17.139 1.00 . A A . 111 SER CA 1 1
4 9467 1 1 111 SER CB C 1.586 10.534 -18.198 1.00 . A A . 111 SER CB 1 1
4 9468 1 1 111 SER H H 2.672 10.819 -15.964 1.00 . A A . 111 SER H 1 1
4 9469 1 1 111 SER HA H 0.545 9.143 -16.943 1.00 . A A . 111 SER HA 1 1
4 9470 1 1 111 SER HB2 H 2.612 10.861 -18.370 1.00 . A A . 111 SER HB2 1 1
4 9471 1 1 111 SER HB3 H 1.195 10.138 -19.130 1.00 . A A . 111 SER HB3 1 1
4 9472 1 1 111 SER HG H 0.934 12.325 -18.513 1.00 . A A . 111 SER HG 1 1
4 9473 1 1 111 SER N N 2.180 9.937 -15.896 1.00 . A A . 111 SER N 1 1
4 9474 1 1 111 SER O O 1.694 7.550 -18.604 1.00 . A A . 111 SER O 1 1
4 9475 1 1 111 SER OG O 0.795 11.645 -17.823 1.00 . A A . 111 SER OG 1 1
4 9476 1 1 112 SER C C 4.529 5.826 -16.400 1.00 . A A . 112 SER C 1 1
4 9477 1 1 112 SER CA C 4.223 6.647 -17.659 1.00 . A A . 112 SER CA 1 1
4 9478 1 1 112 SER CB C 5.522 6.911 -18.432 1.00 . A A . 112 SER CB 1 1
4 9479 1 1 112 SER H H 3.909 8.466 -16.594 1.00 . A A . 112 SER H 1 1
4 9480 1 1 112 SER HA H 3.590 6.034 -18.303 1.00 . A A . 112 SER HA 1 1
4 9481 1 1 112 SER HB2 H 6.238 7.386 -17.765 1.00 . A A . 112 SER HB2 1 1
4 9482 1 1 112 SER HB3 H 5.947 5.957 -18.744 1.00 . A A . 112 SER HB3 1 1
4 9483 1 1 112 SER HG H 5.279 8.646 -19.288 1.00 . A A . 112 SER HG 1 1
4 9484 1 1 112 SER N N 3.505 7.885 -17.312 1.00 . A A . 112 SER N 1 1
4 9485 1 1 112 SER O O 4.530 6.351 -15.281 1.00 . A A . 112 SER O 1 1
4 9486 1 1 112 SER OG O 5.323 7.710 -19.587 1.00 . A A . 112 SER OG 1 1
4 9487 1 1 113 TRP C C 6.387 4.079 -14.742 1.00 . A A . 113 TRP C 1 1
4 9488 1 1 113 TRP CA C 5.127 3.606 -15.489 1.00 . A A . 113 TRP CA 1 1
4 9489 1 1 113 TRP CB C 5.324 2.179 -16.028 1.00 . A A . 113 TRP CB 1 1
4 9490 1 1 113 TRP CD1 C 3.643 1.141 -17.631 1.00 . A A . 113 TRP CD1 1 1
4 9491 1 1 113 TRP CD2 C 3.192 0.634 -15.497 1.00 . A A . 113 TRP CD2 1 1
4 9492 1 1 113 TRP CE2 C 2.237 -0.065 -16.297 1.00 . A A . 113 TRP CE2 1 1
4 9493 1 1 113 TRP CE3 C 3.100 0.452 -14.101 1.00 . A A . 113 TRP CE3 1 1
4 9494 1 1 113 TRP CG C 4.093 1.382 -16.378 1.00 . A A . 113 TRP CG 1 1
4 9495 1 1 113 TRP CH2 C 1.207 -1.079 -14.356 1.00 . A A . 113 TRP CH2 1 1
4 9496 1 1 113 TRP CZ2 C 1.269 -0.926 -15.751 1.00 . A A . 113 TRP CZ2 1 1
4 9497 1 1 113 TRP CZ3 C 2.116 -0.387 -13.539 1.00 . A A . 113 TRP CZ3 1 1
4 9498 1 1 113 TRP H H 4.744 4.171 -17.526 1.00 . A A . 113 TRP H 1 1
4 9499 1 1 113 TRP HA H 4.306 3.584 -14.775 1.00 . A A . 113 TRP HA 1 1
4 9500 1 1 113 TRP HB2 H 5.977 2.219 -16.902 1.00 . A A . 113 TRP HB2 1 1
4 9501 1 1 113 TRP HB3 H 5.856 1.612 -15.266 1.00 . A A . 113 TRP HB3 1 1
4 9502 1 1 113 TRP HD1 H 4.104 1.523 -18.534 1.00 . A A . 113 TRP HD1 1 1
4 9503 1 1 113 TRP HE1 H 1.979 0.055 -18.406 1.00 . A A . 113 TRP HE1 1 1
4 9504 1 1 113 TRP HE3 H 3.798 0.967 -13.460 1.00 . A A . 113 TRP HE3 1 1
4 9505 1 1 113 TRP HH2 H 0.462 -1.724 -13.909 1.00 . A A . 113 TRP HH2 1 1
4 9506 1 1 113 TRP HZ2 H 0.587 -1.469 -16.392 1.00 . A A . 113 TRP HZ2 1 1
4 9507 1 1 113 TRP HZ3 H 2.062 -0.510 -12.468 1.00 . A A . 113 TRP HZ3 1 1
4 9508 1 1 113 TRP N N 4.778 4.527 -16.576 1.00 . A A . 113 TRP N 1 1
4 9509 1 1 113 TRP NE1 N 2.531 0.320 -17.585 1.00 . A A . 113 TRP NE1 1 1
4 9510 1 1 113 TRP O O 7.419 4.353 -15.368 1.00 . A A . 113 TRP O 1 1
4 9511 1 1 114 LYS C C 7.501 3.430 -11.382 1.00 . A A . 114 LYS C 1 1
4 9512 1 1 114 LYS CA C 7.382 4.492 -12.471 1.00 . A A . 114 LYS CA 1 1
4 9513 1 1 114 LYS CB C 7.092 5.853 -11.803 1.00 . A A . 114 LYS CB 1 1
4 9514 1 1 114 LYS CD C 8.888 7.401 -12.840 1.00 . A A . 114 LYS CD 1 1
4 9515 1 1 114 LYS CE C 9.576 7.675 -11.493 1.00 . A A . 114 LYS CE 1 1
4 9516 1 1 114 LYS CG C 7.390 7.088 -12.672 1.00 . A A . 114 LYS CG 1 1
4 9517 1 1 114 LYS H H 5.401 3.912 -12.994 1.00 . A A . 114 LYS H 1 1
4 9518 1 1 114 LYS HA H 8.335 4.527 -13.001 1.00 . A A . 114 LYS HA 1 1
4 9519 1 1 114 LYS HB2 H 6.043 5.875 -11.511 1.00 . A A . 114 LYS HB2 1 1
4 9520 1 1 114 LYS HB3 H 7.661 5.928 -10.877 1.00 . A A . 114 LYS HB3 1 1
4 9521 1 1 114 LYS HD2 H 9.372 6.563 -13.342 1.00 . A A . 114 LYS HD2 1 1
4 9522 1 1 114 LYS HD3 H 8.982 8.282 -13.477 1.00 . A A . 114 LYS HD3 1 1
4 9523 1 1 114 LYS HE2 H 9.004 8.432 -10.951 1.00 . A A . 114 LYS HE2 1 1
4 9524 1 1 114 LYS HE3 H 9.567 6.759 -10.897 1.00 . A A . 114 LYS HE3 1 1
4 9525 1 1 114 LYS HG2 H 6.940 6.954 -13.657 1.00 . A A . 114 LYS HG2 1 1
4 9526 1 1 114 LYS HG3 H 6.917 7.954 -12.209 1.00 . A A . 114 LYS HG3 1 1
4 9527 1 1 114 LYS HZ1 H 11.403 8.274 -10.740 1.00 . A A . 114 LYS HZ1 1 1
4 9528 1 1 114 LYS HZ2 H 11.030 9.003 -12.172 1.00 . A A . 114 LYS HZ2 1 1
4 9529 1 1 114 LYS HZ3 H 11.521 7.434 -12.159 1.00 . A A . 114 LYS HZ3 1 1
4 9530 1 1 114 LYS N N 6.300 4.144 -13.408 1.00 . A A . 114 LYS N 1 1
4 9531 1 1 114 LYS NZ N 10.977 8.131 -11.653 1.00 . A A . 114 LYS NZ 1 1
4 9532 1 1 114 LYS O O 6.484 2.945 -10.883 1.00 . A A . 114 LYS O 1 1
4 9533 1 1 115 THR C C 8.871 3.010 -8.499 1.00 . A A . 115 THR C 1 1
4 9534 1 1 115 THR CA C 9.007 2.255 -9.818 1.00 . A A . 115 THR CA 1 1
4 9535 1 1 115 THR CB C 10.387 1.591 -9.922 1.00 . A A . 115 THR CB 1 1
4 9536 1 1 115 THR CG2 C 10.615 0.541 -8.833 1.00 . A A . 115 THR CG2 1 1
4 9537 1 1 115 THR H H 9.511 3.564 -11.440 1.00 . A A . 115 THR H 1 1
4 9538 1 1 115 THR HA H 8.271 1.452 -9.821 1.00 . A A . 115 THR HA 1 1
4 9539 1 1 115 THR HB H 11.167 2.350 -9.861 1.00 . A A . 115 THR HB 1 1
4 9540 1 1 115 THR HG1 H 9.591 0.610 -11.401 1.00 . A A . 115 THR HG1 1 1
4 9541 1 1 115 THR HG21 H 10.572 1.002 -7.848 1.00 . A A . 115 THR HG21 1 1
4 9542 1 1 115 THR HG22 H 11.604 0.099 -8.955 1.00 . A A . 115 THR HG22 1 1
4 9543 1 1 115 THR HG23 H 9.856 -0.240 -8.899 1.00 . A A . 115 THR HG23 1 1
4 9544 1 1 115 THR N N 8.728 3.141 -10.955 1.00 . A A . 115 THR N 1 1
4 9545 1 1 115 THR O O 9.588 3.973 -8.226 1.00 . A A . 115 THR O 1 1
4 9546 1 1 115 THR OG1 O 10.497 0.917 -11.157 1.00 . A A . 115 THR OG1 1 1
4 9547 1 1 116 ILE C C 8.376 2.097 -5.313 1.00 . A A . 116 ILE C 1 1
4 9548 1 1 116 ILE CA C 7.661 3.006 -6.310 1.00 . A A . 116 ILE CA 1 1
4 9549 1 1 116 ILE CB C 6.134 3.042 -6.091 1.00 . A A . 116 ILE CB 1 1
4 9550 1 1 116 ILE CD1 C 5.837 5.257 -7.431 1.00 . A A . 116 ILE CD1 1 1
4 9551 1 1 116 ILE CG1 C 5.381 3.806 -7.197 1.00 . A A . 116 ILE CG1 1 1
4 9552 1 1 116 ILE CG2 C 5.796 3.639 -4.718 1.00 . A A . 116 ILE CG2 1 1
4 9553 1 1 116 ILE H H 7.455 1.705 -7.957 1.00 . A A . 116 ILE H 1 1
4 9554 1 1 116 ILE HA H 8.047 4.018 -6.184 1.00 . A A . 116 ILE HA 1 1
4 9555 1 1 116 ILE HB H 5.761 2.017 -6.110 1.00 . A A . 116 ILE HB 1 1
4 9556 1 1 116 ILE HD11 H 5.233 5.710 -8.217 1.00 . A A . 116 ILE HD11 1 1
4 9557 1 1 116 ILE HD12 H 5.716 5.846 -6.522 1.00 . A A . 116 ILE HD12 1 1
4 9558 1 1 116 ILE HD13 H 6.880 5.285 -7.745 1.00 . A A . 116 ILE HD13 1 1
4 9559 1 1 116 ILE HG12 H 5.483 3.249 -8.129 1.00 . A A . 116 ILE HG12 1 1
4 9560 1 1 116 ILE HG13 H 4.322 3.807 -6.943 1.00 . A A . 116 ILE HG13 1 1
4 9561 1 1 116 ILE HG21 H 6.246 4.625 -4.600 1.00 . A A . 116 ILE HG21 1 1
4 9562 1 1 116 ILE HG22 H 4.715 3.712 -4.623 1.00 . A A . 116 ILE HG22 1 1
4 9563 1 1 116 ILE HG23 H 6.156 2.981 -3.928 1.00 . A A . 116 ILE HG23 1 1
4 9564 1 1 116 ILE N N 7.960 2.533 -7.658 1.00 . A A . 116 ILE N 1 1
4 9565 1 1 116 ILE O O 7.809 1.149 -4.772 1.00 . A A . 116 ILE O 1 1
4 9566 1 1 117 GLU C C 10.531 2.665 -2.831 1.00 . A A . 117 GLU C 1 1
4 9567 1 1 117 GLU CA C 10.467 1.746 -4.059 1.00 . A A . 117 GLU CA 1 1
4 9568 1 1 117 GLU CB C 11.824 1.291 -4.622 1.00 . A A . 117 GLU CB 1 1
4 9569 1 1 117 GLU CD C 13.105 3.500 -4.820 1.00 . A A . 117 GLU CD 1 1
4 9570 1 1 117 GLU CG C 12.543 2.284 -5.550 1.00 . A A . 117 GLU CG 1 1
4 9571 1 1 117 GLU H H 10.093 3.110 -5.629 1.00 . A A . 117 GLU H 1 1
4 9572 1 1 117 GLU HA H 9.962 0.843 -3.736 1.00 . A A . 117 GLU HA 1 1
4 9573 1 1 117 GLU HB2 H 12.480 1.003 -3.800 1.00 . A A . 117 GLU HB2 1 1
4 9574 1 1 117 GLU HB3 H 11.639 0.394 -5.214 1.00 . A A . 117 GLU HB3 1 1
4 9575 1 1 117 GLU HG2 H 13.367 1.760 -6.027 1.00 . A A . 117 GLU HG2 1 1
4 9576 1 1 117 GLU HG3 H 11.878 2.605 -6.352 1.00 . A A . 117 GLU HG3 1 1
4 9577 1 1 117 GLU N N 9.661 2.367 -5.103 1.00 . A A . 117 GLU N 1 1
4 9578 1 1 117 GLU O O 10.804 3.864 -2.952 1.00 . A A . 117 GLU O 1 1
4 9579 1 1 117 GLU OE1 O 13.803 3.331 -3.792 1.00 . A A . 117 GLU OE1 1 1
4 9580 1 1 117 GLU OE2 O 12.914 4.644 -5.302 1.00 . A A . 117 GLU OE2 1 1
4 9581 1 1 118 ILE C C 10.804 2.192 0.744 1.00 . A A . 118 ILE C 1 1
4 9582 1 1 118 ILE CA C 10.060 2.906 -0.405 1.00 . A A . 118 ILE CA 1 1
4 9583 1 1 118 ILE CB C 8.569 3.171 -0.057 1.00 . A A . 118 ILE CB 1 1
4 9584 1 1 118 ILE CD1 C 6.289 3.978 -1.008 1.00 . A A . 118 ILE CD1 1 1
4 9585 1 1 118 ILE CG1 C 7.808 3.874 -1.210 1.00 . A A . 118 ILE CG1 1 1
4 9586 1 1 118 ILE CG2 C 8.462 4.036 1.217 1.00 . A A . 118 ILE CG2 1 1
4 9587 1 1 118 ILE H H 9.989 1.135 -1.643 1.00 . A A . 118 ILE H 1 1
4 9588 1 1 118 ILE HA H 10.523 3.877 -0.562 1.00 . A A . 118 ILE HA 1 1
4 9589 1 1 118 ILE HB H 8.085 2.214 0.137 1.00 . A A . 118 ILE HB 1 1
4 9590 1 1 118 ILE HD11 H 5.841 4.412 -1.900 1.00 . A A . 118 ILE HD11 1 1
4 9591 1 1 118 ILE HD12 H 5.867 2.987 -0.846 1.00 . A A . 118 ILE HD12 1 1
4 9592 1 1 118 ILE HD13 H 6.052 4.621 -0.164 1.00 . A A . 118 ILE HD13 1 1
4 9593 1 1 118 ILE HG12 H 8.214 4.875 -1.352 1.00 . A A . 118 ILE HG12 1 1
4 9594 1 1 118 ILE HG13 H 7.952 3.321 -2.137 1.00 . A A . 118 ILE HG13 1 1
4 9595 1 1 118 ILE HG21 H 7.422 4.211 1.479 1.00 . A A . 118 ILE HG21 1 1
4 9596 1 1 118 ILE HG22 H 8.930 3.545 2.064 1.00 . A A . 118 ILE HG22 1 1
4 9597 1 1 118 ILE HG23 H 8.933 5.006 1.052 1.00 . A A . 118 ILE HG23 1 1
4 9598 1 1 118 ILE N N 10.193 2.132 -1.655 1.00 . A A . 118 ILE N 1 1
4 9599 1 1 118 ILE O O 10.537 1.013 0.996 1.00 . A A . 118 ILE O 1 1
4 9600 1 1 119 PRO C C 11.740 2.115 3.915 1.00 . A A . 119 PRO C 1 1
4 9601 1 1 119 PRO CA C 12.485 2.287 2.579 1.00 . A A . 119 PRO CA 1 1
4 9602 1 1 119 PRO CB C 13.671 3.245 2.721 1.00 . A A . 119 PRO CB 1 1
4 9603 1 1 119 PRO CD C 12.027 4.298 1.380 1.00 . A A . 119 PRO CD 1 1
4 9604 1 1 119 PRO CG C 12.990 4.598 2.530 1.00 . A A . 119 PRO CG 1 1
4 9605 1 1 119 PRO HA H 12.836 1.311 2.260 1.00 . A A . 119 PRO HA 1 1
4 9606 1 1 119 PRO HB2 H 14.188 3.162 3.673 1.00 . A A . 119 PRO HB2 1 1
4 9607 1 1 119 PRO HB3 H 14.374 3.076 1.914 1.00 . A A . 119 PRO HB3 1 1
4 9608 1 1 119 PRO HD2 H 11.156 4.948 1.451 1.00 . A A . 119 PRO HD2 1 1
4 9609 1 1 119 PRO HD3 H 12.536 4.457 0.428 1.00 . A A . 119 PRO HD3 1 1
4 9610 1 1 119 PRO HG2 H 12.431 4.870 3.425 1.00 . A A . 119 PRO HG2 1 1
4 9611 1 1 119 PRO HG3 H 13.700 5.380 2.279 1.00 . A A . 119 PRO HG3 1 1
4 9612 1 1 119 PRO N N 11.669 2.886 1.516 1.00 . A A . 119 PRO N 1 1
4 9613 1 1 119 PRO O O 12.365 2.078 4.973 1.00 . A A . 119 PRO O 1 1
4 9614 1 1 120 PHE C C 9.653 3.705 5.771 1.00 . A A . 120 PHE C 1 1
4 9615 1 1 120 PHE CA C 9.471 2.382 4.990 1.00 . A A . 120 PHE CA 1 1
4 9616 1 1 120 PHE CB C 9.402 1.143 5.898 1.00 . A A . 120 PHE CB 1 1
4 9617 1 1 120 PHE CD1 C 7.872 -0.294 4.468 1.00 . A A . 120 PHE CD1 1 1
4 9618 1 1 120 PHE CD2 C 10.046 -1.186 5.105 1.00 . A A . 120 PHE CD2 1 1
4 9619 1 1 120 PHE CE1 C 7.607 -1.464 3.733 1.00 . A A . 120 PHE CE1 1 1
4 9620 1 1 120 PHE CE2 C 9.772 -2.363 4.384 1.00 . A A . 120 PHE CE2 1 1
4 9621 1 1 120 PHE CG C 9.097 -0.146 5.149 1.00 . A A . 120 PHE CG 1 1
4 9622 1 1 120 PHE CZ C 8.558 -2.498 3.692 1.00 . A A . 120 PHE CZ 1 1
4 9623 1 1 120 PHE H H 9.997 2.015 2.963 1.00 . A A . 120 PHE H 1 1
4 9624 1 1 120 PHE HA H 8.484 2.474 4.539 1.00 . A A . 120 PHE HA 1 1
4 9625 1 1 120 PHE HB2 H 10.345 1.038 6.435 1.00 . A A . 120 PHE HB2 1 1
4 9626 1 1 120 PHE HB3 H 8.621 1.297 6.642 1.00 . A A . 120 PHE HB3 1 1
4 9627 1 1 120 PHE HD1 H 7.132 0.492 4.508 1.00 . A A . 120 PHE HD1 1 1
4 9628 1 1 120 PHE HD2 H 10.986 -1.084 5.628 1.00 . A A . 120 PHE HD2 1 1
4 9629 1 1 120 PHE HE1 H 6.665 -1.578 3.215 1.00 . A A . 120 PHE HE1 1 1
4 9630 1 1 120 PHE HE2 H 10.491 -3.169 4.371 1.00 . A A . 120 PHE HE2 1 1
4 9631 1 1 120 PHE HZ H 8.344 -3.410 3.150 1.00 . A A . 120 PHE HZ 1 1
4 9632 1 1 120 PHE N N 10.405 2.144 3.877 1.00 . A A . 120 PHE N 1 1
4 9633 1 1 120 PHE O O 8.687 4.179 6.362 1.00 . A A . 120 PHE O 1 1
4 9634 1 1 121 SER C C 10.274 6.820 6.192 1.00 . A A . 121 SER C 1 1
4 9635 1 1 121 SER CA C 11.101 5.569 6.539 1.00 . A A . 121 SER CA 1 1
4 9636 1 1 121 SER CB C 12.587 5.917 6.430 1.00 . A A . 121 SER CB 1 1
4 9637 1 1 121 SER H H 11.610 3.935 5.260 1.00 . A A . 121 SER H 1 1
4 9638 1 1 121 SER HA H 10.891 5.328 7.581 1.00 . A A . 121 SER HA 1 1
4 9639 1 1 121 SER HB2 H 12.786 6.339 5.446 1.00 . A A . 121 SER HB2 1 1
4 9640 1 1 121 SER HB3 H 12.851 6.653 7.192 1.00 . A A . 121 SER HB3 1 1
4 9641 1 1 121 SER HG H 14.282 4.999 6.287 1.00 . A A . 121 SER HG 1 1
4 9642 1 1 121 SER N N 10.811 4.375 5.717 1.00 . A A . 121 SER N 1 1
4 9643 1 1 121 SER O O 10.178 7.744 6.997 1.00 . A A . 121 SER O 1 1
4 9644 1 1 121 SER OG O 13.379 4.756 6.594 1.00 . A A . 121 SER OG 1 1
4 9645 1 1 122 SER C C 7.469 8.142 5.162 1.00 . A A . 122 SER C 1 1
4 9646 1 1 122 SER CA C 8.869 8.017 4.523 1.00 . A A . 122 SER CA 1 1
4 9647 1 1 122 SER CB C 8.761 7.953 2.992 1.00 . A A . 122 SER CB 1 1
4 9648 1 1 122 SER H H 9.831 6.121 4.356 1.00 . A A . 122 SER H 1 1
4 9649 1 1 122 SER HA H 9.412 8.929 4.772 1.00 . A A . 122 SER HA 1 1
4 9650 1 1 122 SER HB2 H 8.045 7.180 2.709 1.00 . A A . 122 SER HB2 1 1
4 9651 1 1 122 SER HB3 H 8.410 8.916 2.620 1.00 . A A . 122 SER HB3 1 1
4 9652 1 1 122 SER HG H 9.902 7.557 1.438 1.00 . A A . 122 SER HG 1 1
4 9653 1 1 122 SER N N 9.651 6.865 5.011 1.00 . A A . 122 SER N 1 1
4 9654 1 1 122 SER O O 6.823 9.185 5.042 1.00 . A A . 122 SER O 1 1
4 9655 1 1 122 SER OG O 10.024 7.655 2.412 1.00 . A A . 122 SER OG 1 1
4 9656 1 1 123 PHE C C 5.721 7.824 7.886 1.00 . A A . 123 PHE C 1 1
4 9657 1 1 123 PHE CA C 5.705 7.057 6.546 1.00 . A A . 123 PHE CA 1 1
4 9658 1 1 123 PHE CB C 5.300 5.587 6.753 1.00 . A A . 123 PHE CB 1 1
4 9659 1 1 123 PHE CD1 C 5.747 4.276 4.608 1.00 . A A . 123 PHE CD1 1 1
4 9660 1 1 123 PHE CD2 C 3.450 4.697 5.263 1.00 . A A . 123 PHE CD2 1 1
4 9661 1 1 123 PHE CE1 C 5.293 3.561 3.484 1.00 . A A . 123 PHE CE1 1 1
4 9662 1 1 123 PHE CE2 C 2.995 4.004 4.130 1.00 . A A . 123 PHE CE2 1 1
4 9663 1 1 123 PHE CG C 4.827 4.848 5.507 1.00 . A A . 123 PHE CG 1 1
4 9664 1 1 123 PHE CZ C 3.916 3.432 3.238 1.00 . A A . 123 PHE CZ 1 1
4 9665 1 1 123 PHE H H 7.593 6.289 5.976 1.00 . A A . 123 PHE H 1 1
4 9666 1 1 123 PHE HA H 4.963 7.532 5.907 1.00 . A A . 123 PHE HA 1 1
4 9667 1 1 123 PHE HB2 H 6.137 5.042 7.194 1.00 . A A . 123 PHE HB2 1 1
4 9668 1 1 123 PHE HB3 H 4.495 5.558 7.482 1.00 . A A . 123 PHE HB3 1 1
4 9669 1 1 123 PHE HD1 H 6.804 4.376 4.786 1.00 . A A . 123 PHE HD1 1 1
4 9670 1 1 123 PHE HD2 H 2.735 5.109 5.952 1.00 . A A . 123 PHE HD2 1 1
4 9671 1 1 123 PHE HE1 H 6.001 3.099 2.812 1.00 . A A . 123 PHE HE1 1 1
4 9672 1 1 123 PHE HE2 H 1.935 3.898 3.955 1.00 . A A . 123 PHE HE2 1 1
4 9673 1 1 123 PHE HZ H 3.567 2.884 2.374 1.00 . A A . 123 PHE HZ 1 1
4 9674 1 1 123 PHE N N 6.998 7.098 5.858 1.00 . A A . 123 PHE N 1 1
4 9675 1 1 123 PHE O O 6.785 7.999 8.492 1.00 . A A . 123 PHE O 1 1
4 9676 1 1 124 ARG C C 3.180 8.384 10.465 1.00 . A A . 124 ARG C 1 1
4 9677 1 1 124 ARG CA C 4.346 8.970 9.655 1.00 . A A . 124 ARG CA 1 1
4 9678 1 1 124 ARG CB C 4.135 10.482 9.441 1.00 . A A . 124 ARG CB 1 1
4 9679 1 1 124 ARG CD C 5.526 11.280 7.408 1.00 . A A . 124 ARG CD 1 1
4 9680 1 1 124 ARG CG C 5.381 11.228 8.934 1.00 . A A . 124 ARG CG 1 1
4 9681 1 1 124 ARG CZ C 4.411 12.454 5.519 1.00 . A A . 124 ARG CZ 1 1
4 9682 1 1 124 ARG H H 3.724 8.148 7.776 1.00 . A A . 124 ARG H 1 1
4 9683 1 1 124 ARG HA H 5.239 8.844 10.272 1.00 . A A . 124 ARG HA 1 1
4 9684 1 1 124 ARG HB2 H 3.291 10.649 8.769 1.00 . A A . 124 ARG HB2 1 1
4 9685 1 1 124 ARG HB3 H 3.875 10.923 10.406 1.00 . A A . 124 ARG HB3 1 1
4 9686 1 1 124 ARG HD2 H 6.515 11.683 7.174 1.00 . A A . 124 ARG HD2 1 1
4 9687 1 1 124 ARG HD3 H 5.460 10.280 6.986 1.00 . A A . 124 ARG HD3 1 1
4 9688 1 1 124 ARG HE H 3.846 12.610 7.409 1.00 . A A . 124 ARG HE 1 1
4 9689 1 1 124 ARG HG2 H 5.327 12.254 9.291 1.00 . A A . 124 ARG HG2 1 1
4 9690 1 1 124 ARG HG3 H 6.274 10.778 9.367 1.00 . A A . 124 ARG HG3 1 1
4 9691 1 1 124 ARG HH11 H 5.922 11.290 4.902 1.00 . A A . 124 ARG HH11 1 1
4 9692 1 1 124 ARG HH12 H 5.040 12.138 3.641 1.00 . A A . 124 ARG HH12 1 1
4 9693 1 1 124 ARG HH21 H 2.921 13.770 5.795 1.00 . A A . 124 ARG HH21 1 1
4 9694 1 1 124 ARG HH22 H 3.556 13.666 4.170 1.00 . A A . 124 ARG HH22 1 1
4 9695 1 1 124 ARG N N 4.548 8.273 8.364 1.00 . A A . 124 ARG N 1 1
4 9696 1 1 124 ARG NE N 4.504 12.143 6.795 1.00 . A A . 124 ARG NE 1 1
4 9697 1 1 124 ARG NH1 N 5.182 11.917 4.619 1.00 . A A . 124 ARG NH1 1 1
4 9698 1 1 124 ARG NH2 N 3.525 13.319 5.121 1.00 . A A . 124 ARG NH2 1 1
4 9699 1 1 124 ARG O O 2.268 7.785 9.892 1.00 . A A . 124 ARG O 1 1
4 9700 1 1 125 ARG C C 0.889 8.734 12.744 1.00 . A A . 125 ARG C 1 1
4 9701 1 1 125 ARG CA C 2.238 7.991 12.750 1.00 . A A . 125 ARG CA 1 1
4 9702 1 1 125 ARG CB C 2.880 7.989 14.156 1.00 . A A . 125 ARG CB 1 1
4 9703 1 1 125 ARG CD C 2.838 7.169 16.550 1.00 . A A . 125 ARG CD 1 1
4 9704 1 1 125 ARG CG C 2.189 7.052 15.161 1.00 . A A . 125 ARG CG 1 1
4 9705 1 1 125 ARG CZ C 2.151 6.331 18.816 1.00 . A A . 125 ARG CZ 1 1
4 9706 1 1 125 ARG H H 4.032 9.023 12.169 1.00 . A A . 125 ARG H 1 1
4 9707 1 1 125 ARG HA H 2.053 6.954 12.459 1.00 . A A . 125 ARG HA 1 1
4 9708 1 1 125 ARG HB2 H 3.920 7.670 14.069 1.00 . A A . 125 ARG HB2 1 1
4 9709 1 1 125 ARG HB3 H 2.880 9.007 14.550 1.00 . A A . 125 ARG HB3 1 1
4 9710 1 1 125 ARG HD2 H 3.910 6.992 16.453 1.00 . A A . 125 ARG HD2 1 1
4 9711 1 1 125 ARG HD3 H 2.689 8.187 16.916 1.00 . A A . 125 ARG HD3 1 1
4 9712 1 1 125 ARG HE H 2.067 5.262 17.155 1.00 . A A . 125 ARG HE 1 1
4 9713 1 1 125 ARG HG2 H 1.135 7.311 15.244 1.00 . A A . 125 ARG HG2 1 1
4 9714 1 1 125 ARG HG3 H 2.276 6.023 14.808 1.00 . A A . 125 ARG HG3 1 1
4 9715 1 1 125 ARG HH11 H 3.299 7.963 19.037 1.00 . A A . 125 ARG HH11 1 1
4 9716 1 1 125 ARG HH12 H 2.560 7.302 20.501 1.00 . A A . 125 ARG HH12 1 1
4 9717 1 1 125 ARG HH21 H 0.970 4.730 19.068 1.00 . A A . 125 ARG HH21 1 1
4 9718 1 1 125 ARG HH22 H 1.462 5.601 20.525 1.00 . A A . 125 ARG HH22 1 1
4 9719 1 1 125 ARG N N 3.211 8.558 11.792 1.00 . A A . 125 ARG N 1 1
4 9720 1 1 125 ARG NE N 2.265 6.200 17.506 1.00 . A A . 125 ARG NE 1 1
4 9721 1 1 125 ARG NH1 N 2.668 7.310 19.493 1.00 . A A . 125 ARG NH1 1 1
4 9722 1 1 125 ARG NH2 N 1.506 5.456 19.523 1.00 . A A . 125 ARG NH2 1 1
4 9723 1 1 125 ARG O O 0.853 9.967 12.792 1.00 . A A . 125 ARG O 1 1
4 9724 1 1 126 ARG C C -1.737 8.944 14.479 1.00 . A A . 126 ARG C 1 1
4 9725 1 1 126 ARG CA C -1.591 8.501 13.011 1.00 . A A . 126 ARG CA 1 1
4 9726 1 1 126 ARG CB C -2.570 7.370 12.635 1.00 . A A . 126 ARG CB 1 1
4 9727 1 1 126 ARG CD C -4.547 8.696 11.656 1.00 . A A . 126 ARG CD 1 1
4 9728 1 1 126 ARG CG C -4.073 7.679 12.705 1.00 . A A . 126 ARG CG 1 1
4 9729 1 1 126 ARG CZ C -6.661 10.010 11.443 1.00 . A A . 126 ARG CZ 1 1
4 9730 1 1 126 ARG H H -0.110 6.988 12.647 1.00 . A A . 126 ARG H 1 1
4 9731 1 1 126 ARG HA H -1.770 9.366 12.370 1.00 . A A . 126 ARG HA 1 1
4 9732 1 1 126 ARG HB2 H -2.345 7.043 11.620 1.00 . A A . 126 ARG HB2 1 1
4 9733 1 1 126 ARG HB3 H -2.378 6.524 13.299 1.00 . A A . 126 ARG HB3 1 1
4 9734 1 1 126 ARG HD2 H -4.033 9.641 11.823 1.00 . A A . 126 ARG HD2 1 1
4 9735 1 1 126 ARG HD3 H -4.283 8.333 10.660 1.00 . A A . 126 ARG HD3 1 1
4 9736 1 1 126 ARG HE H -6.578 8.089 11.968 1.00 . A A . 126 ARG HE 1 1
4 9737 1 1 126 ARG HG2 H -4.613 6.753 12.527 1.00 . A A . 126 ARG HG2 1 1
4 9738 1 1 126 ARG HG3 H -4.327 7.997 13.715 1.00 . A A . 126 ARG HG3 1 1
4 9739 1 1 126 ARG HH11 H -5.154 11.036 10.597 1.00 . A A . 126 ARG HH11 1 1
4 9740 1 1 126 ARG HH12 H -6.679 11.891 10.817 1.00 . A A . 126 ARG HH12 1 1
4 9741 1 1 126 ARG HH21 H -8.460 9.378 12.104 1.00 . A A . 126 ARG HH21 1 1
4 9742 1 1 126 ARG HH22 H -8.358 11.025 11.477 1.00 . A A . 126 ARG HH22 1 1
4 9743 1 1 126 ARG N N -0.224 7.992 12.760 1.00 . A A . 126 ARG N 1 1
4 9744 1 1 126 ARG NE N -6.008 8.892 11.719 1.00 . A A . 126 ARG NE 1 1
4 9745 1 1 126 ARG NH1 N -6.100 11.072 10.948 1.00 . A A . 126 ARG NH1 1 1
4 9746 1 1 126 ARG NH2 N -7.929 10.133 11.673 1.00 . A A . 126 ARG NH2 1 1
4 9747 1 1 126 ARG O O -1.351 8.194 15.372 1.00 . A A . 126 ARG O 1 1
4 9748 1 1 127 LEU C C -3.765 11.269 16.459 1.00 . A A . 127 LEU C 1 1
4 9749 1 1 127 LEU CA C -2.353 10.782 16.061 1.00 . A A . 127 LEU CA 1 1
4 9750 1 1 127 LEU CB C -1.326 11.944 16.099 1.00 . A A . 127 LEU CB 1 1
4 9751 1 1 127 LEU CD1 C -0.612 11.743 18.541 1.00 . A A . 127 LEU CD1 1 1
4 9752 1 1 127 LEU CD2 C 0.703 10.547 16.795 1.00 . A A . 127 LEU CD2 1 1
4 9753 1 1 127 LEU CG C -0.150 11.785 17.084 1.00 . A A . 127 LEU CG 1 1
4 9754 1 1 127 LEU H H -2.569 10.695 13.933 1.00 . A A . 127 LEU H 1 1
4 9755 1 1 127 LEU HA H -2.082 10.045 16.816 1.00 . A A . 127 LEU HA 1 1
4 9756 1 1 127 LEU HB2 H -0.906 12.098 15.103 1.00 . A A . 127 LEU HB2 1 1
4 9757 1 1 127 LEU HB3 H -1.845 12.870 16.352 1.00 . A A . 127 LEU HB3 1 1
4 9758 1 1 127 LEU HD11 H -1.233 10.867 18.729 1.00 . A A . 127 LEU HD11 1 1
4 9759 1 1 127 LEU HD12 H -1.178 12.645 18.771 1.00 . A A . 127 LEU HD12 1 1
4 9760 1 1 127 LEU HD13 H 0.256 11.709 19.198 1.00 . A A . 127 LEU HD13 1 1
4 9761 1 1 127 LEU HD21 H 0.146 9.636 17.006 1.00 . A A . 127 LEU HD21 1 1
4 9762 1 1 127 LEU HD22 H 1.595 10.568 17.421 1.00 . A A . 127 LEU HD22 1 1
4 9763 1 1 127 LEU HD23 H 1.012 10.552 15.749 1.00 . A A . 127 LEU HD23 1 1
4 9764 1 1 127 LEU HG H 0.492 12.660 16.967 1.00 . A A . 127 LEU HG 1 1
4 9765 1 1 127 LEU N N -2.286 10.136 14.730 1.00 . A A . 127 LEU N 1 1
4 9766 1 1 127 LEU O O -4.039 11.495 17.641 1.00 . A A . 127 LEU O 1 1
4 9767 1 1 128 ASP C C -6.878 10.300 16.023 1.00 . A A . 128 ASP C 1 1
4 9768 1 1 128 ASP CA C -6.125 11.618 15.719 1.00 . A A . 128 ASP CA 1 1
4 9769 1 1 128 ASP CB C -6.701 12.362 14.502 1.00 . A A . 128 ASP CB 1 1
4 9770 1 1 128 ASP CG C -6.164 13.791 14.367 1.00 . A A . 128 ASP CG 1 1
4 9771 1 1 128 ASP H H -4.397 11.197 14.541 1.00 . A A . 128 ASP H 1 1
4 9772 1 1 128 ASP HA H -6.250 12.258 16.594 1.00 . A A . 128 ASP HA 1 1
4 9773 1 1 128 ASP HB2 H -6.467 11.801 13.599 1.00 . A A . 128 ASP HB2 1 1
4 9774 1 1 128 ASP HB3 H -7.787 12.408 14.594 1.00 . A A . 128 ASP HB3 1 1
4 9775 1 1 128 ASP N N -4.686 11.377 15.497 1.00 . A A . 128 ASP N 1 1
4 9776 1 1 128 ASP O O -8.082 10.285 16.296 1.00 . A A . 128 ASP O 1 1
4 9777 1 1 128 ASP OD1 O -5.034 13.983 13.849 1.00 . A A . 128 ASP OD1 1 1
4 9778 1 1 128 ASP OD2 O -6.865 14.735 14.809 1.00 . A A . 128 ASP OD2 1 1
4 9779 1 1 129 TYR C C -5.242 7.192 17.059 1.00 . A A . 129 TYR C 1 1
4 9780 1 1 129 TYR CA C -6.485 7.846 16.434 1.00 . A A . 129 TYR CA 1 1
4 9781 1 1 129 TYR CB C -6.993 7.060 15.214 1.00 . A A . 129 TYR CB 1 1
4 9782 1 1 129 TYR CD1 C -5.518 5.029 14.867 1.00 . A A . 129 TYR CD1 1 1
4 9783 1 1 129 TYR CD2 C -7.781 4.681 15.687 1.00 . A A . 129 TYR CD2 1 1
4 9784 1 1 129 TYR CE1 C -5.273 3.650 14.915 1.00 . A A . 129 TYR CE1 1 1
4 9785 1 1 129 TYR CE2 C -7.543 3.292 15.731 1.00 . A A . 129 TYR CE2 1 1
4 9786 1 1 129 TYR CG C -6.765 5.555 15.261 1.00 . A A . 129 TYR CG 1 1
4 9787 1 1 129 TYR CZ C -6.288 2.771 15.351 1.00 . A A . 129 TYR CZ 1 1
4 9788 1 1 129 TYR H H -5.172 9.300 15.710 1.00 . A A . 129 TYR H 1 1
4 9789 1 1 129 TYR HA H -7.273 7.879 17.183 1.00 . A A . 129 TYR HA 1 1
4 9790 1 1 129 TYR HB2 H -8.059 7.255 15.103 1.00 . A A . 129 TYR HB2 1 1
4 9791 1 1 129 TYR HB3 H -6.499 7.456 14.325 1.00 . A A . 129 TYR HB3 1 1
4 9792 1 1 129 TYR HD1 H -4.738 5.691 14.533 1.00 . A A . 129 TYR HD1 1 1
4 9793 1 1 129 TYR HD2 H -8.753 5.070 15.957 1.00 . A A . 129 TYR HD2 1 1
4 9794 1 1 129 TYR HE1 H -4.325 3.274 14.573 1.00 . A A . 129 TYR HE1 1 1
4 9795 1 1 129 TYR HE2 H -8.329 2.619 16.031 1.00 . A A . 129 TYR HE2 1 1
4 9796 1 1 129 TYR HH H -5.169 1.183 15.122 1.00 . A A . 129 TYR HH 1 1
4 9797 1 1 129 TYR N N -6.132 9.191 16.001 1.00 . A A . 129 TYR N 1 1
4 9798 1 1 129 TYR O O -4.162 7.238 16.466 1.00 . A A . 129 TYR O 1 1
4 9799 1 1 129 TYR OH O -6.071 1.430 15.400 1.00 . A A . 129 TYR OH 1 1
4 9800 1 1 130 GLN C C -5.405 4.443 19.481 1.00 . A A . 130 GLN C 1 1
4 9801 1 1 130 GLN CA C -4.542 5.479 18.729 1.00 . A A . 130 GLN CA 1 1
4 9802 1 1 130 GLN CB C -3.444 6.027 19.666 1.00 . A A . 130 GLN CB 1 1
4 9803 1 1 130 GLN CD C -1.465 5.567 18.108 1.00 . A A . 130 GLN CD 1 1
4 9804 1 1 130 GLN CG C -2.212 6.605 18.947 1.00 . A A . 130 GLN CG 1 1
4 9805 1 1 130 GLN H H -6.293 6.676 18.696 1.00 . A A . 130 GLN H 1 1
4 9806 1 1 130 GLN HA H -4.070 4.991 17.877 1.00 . A A . 130 GLN HA 1 1
4 9807 1 1 130 GLN HB2 H -3.874 6.792 20.314 1.00 . A A . 130 GLN HB2 1 1
4 9808 1 1 130 GLN HB3 H -3.097 5.214 20.307 1.00 . A A . 130 GLN HB3 1 1
4 9809 1 1 130 GLN HE21 H -1.507 6.699 16.427 1.00 . A A . 130 GLN HE21 1 1
4 9810 1 1 130 GLN HE22 H -0.668 5.150 16.335 1.00 . A A . 130 GLN HE22 1 1
4 9811 1 1 130 GLN HG2 H -2.506 7.451 18.328 1.00 . A A . 130 GLN HG2 1 1
4 9812 1 1 130 GLN HG3 H -1.520 6.984 19.698 1.00 . A A . 130 GLN HG3 1 1
4 9813 1 1 130 GLN N N -5.409 6.546 18.214 1.00 . A A . 130 GLN N 1 1
4 9814 1 1 130 GLN NE2 N -1.217 5.813 16.842 1.00 . A A . 130 GLN NE2 1 1
4 9815 1 1 130 GLN O O -6.291 4.832 20.251 1.00 . A A . 130 GLN O 1 1
4 9816 1 1 130 GLN OE1 O -1.066 4.513 18.577 1.00 . A A . 130 GLN OE1 1 1
4 9817 1 1 131 PRO C C -5.538 1.822 21.396 1.00 . A A . 131 PRO C 1 1
4 9818 1 1 131 PRO CA C -5.968 2.079 19.938 1.00 . A A . 131 PRO CA 1 1
4 9819 1 1 131 PRO CB C -5.727 0.852 19.061 1.00 . A A . 131 PRO CB 1 1
4 9820 1 1 131 PRO CD C -4.150 2.536 18.450 1.00 . A A . 131 PRO CD 1 1
4 9821 1 1 131 PRO CG C -4.269 1.028 18.654 1.00 . A A . 131 PRO CG 1 1
4 9822 1 1 131 PRO HA H -7.028 2.340 19.915 1.00 . A A . 131 PRO HA 1 1
4 9823 1 1 131 PRO HB2 H -5.883 -0.086 19.588 1.00 . A A . 131 PRO HB2 1 1
4 9824 1 1 131 PRO HB3 H -6.365 0.904 18.178 1.00 . A A . 131 PRO HB3 1 1
4 9825 1 1 131 PRO HD2 H -3.153 2.875 18.732 1.00 . A A . 131 PRO HD2 1 1
4 9826 1 1 131 PRO HD3 H -4.351 2.779 17.408 1.00 . A A . 131 PRO HD3 1 1
4 9827 1 1 131 PRO HG2 H -3.614 0.706 19.463 1.00 . A A . 131 PRO HG2 1 1
4 9828 1 1 131 PRO HG3 H -4.055 0.480 17.747 1.00 . A A . 131 PRO HG3 1 1
4 9829 1 1 131 PRO N N -5.173 3.131 19.301 1.00 . A A . 131 PRO N 1 1
4 9830 1 1 131 PRO O O -4.474 2.291 21.812 1.00 . A A . 131 PRO O 1 1
4 9831 1 1 132 PRO C C -4.688 -0.380 23.487 1.00 . A A . 132 PRO C 1 1
4 9832 1 1 132 PRO CA C -5.894 0.575 23.506 1.00 . A A . 132 PRO CA 1 1
4 9833 1 1 132 PRO CB C -7.142 -0.090 24.092 1.00 . A A . 132 PRO CB 1 1
4 9834 1 1 132 PRO CD C -7.636 0.531 21.856 1.00 . A A . 132 PRO CD 1 1
4 9835 1 1 132 PRO CG C -7.893 -0.586 22.860 1.00 . A A . 132 PRO CG 1 1
4 9836 1 1 132 PRO HA H -5.627 1.431 24.120 1.00 . A A . 132 PRO HA 1 1
4 9837 1 1 132 PRO HB2 H -6.903 -0.909 24.769 1.00 . A A . 132 PRO HB2 1 1
4 9838 1 1 132 PRO HB3 H -7.738 0.661 24.608 1.00 . A A . 132 PRO HB3 1 1
4 9839 1 1 132 PRO HD2 H -7.713 0.141 20.842 1.00 . A A . 132 PRO HD2 1 1
4 9840 1 1 132 PRO HD3 H -8.364 1.331 22.002 1.00 . A A . 132 PRO HD3 1 1
4 9841 1 1 132 PRO HG2 H -7.441 -1.509 22.501 1.00 . A A . 132 PRO HG2 1 1
4 9842 1 1 132 PRO HG3 H -8.954 -0.725 23.049 1.00 . A A . 132 PRO HG3 1 1
4 9843 1 1 132 PRO N N -6.303 1.030 22.172 1.00 . A A . 132 PRO N 1 1
4 9844 1 1 132 PRO O O -3.905 -0.401 24.435 1.00 . A A . 132 PRO O 1 1
4 9845 1 1 133 GLY C C -2.219 -1.433 21.383 1.00 . A A . 133 GLY C 1 1
4 9846 1 1 133 GLY CA C -3.363 -2.046 22.196 1.00 . A A . 133 GLY CA 1 1
4 9847 1 1 133 GLY H H -5.219 -1.127 21.691 1.00 . A A . 133 GLY H 1 1
4 9848 1 1 133 GLY HA2 H -2.951 -2.339 23.161 1.00 . A A . 133 GLY HA2 1 1
4 9849 1 1 133 GLY HA3 H -3.702 -2.947 21.691 1.00 . A A . 133 GLY HA3 1 1
4 9850 1 1 133 GLY N N -4.506 -1.147 22.407 1.00 . A A . 133 GLY N 1 1
4 9851 1 1 133 GLY O O -1.635 -2.125 20.549 1.00 . A A . 133 GLY O 1 1
4 9852 1 1 134 GLN C C 0.562 0.021 21.431 1.00 . A A . 134 GLN C 1 1
4 9853 1 1 134 GLN CA C -0.802 0.564 20.960 1.00 . A A . 134 GLN CA 1 1
4 9854 1 1 134 GLN CB C -0.952 2.088 21.170 1.00 . A A . 134 GLN CB 1 1
4 9855 1 1 134 GLN CD C -1.438 2.206 23.740 1.00 . A A . 134 GLN CD 1 1
4 9856 1 1 134 GLN CG C -0.596 2.683 22.553 1.00 . A A . 134 GLN CG 1 1
4 9857 1 1 134 GLN H H -2.436 0.337 22.319 1.00 . A A . 134 GLN H 1 1
4 9858 1 1 134 GLN HA H -0.872 0.379 19.887 1.00 . A A . 134 GLN HA 1 1
4 9859 1 1 134 GLN HB2 H -0.298 2.573 20.443 1.00 . A A . 134 GLN HB2 1 1
4 9860 1 1 134 GLN HB3 H -1.970 2.380 20.916 1.00 . A A . 134 GLN HB3 1 1
4 9861 1 1 134 GLN HE21 H -0.369 0.503 23.920 1.00 . A A . 134 GLN HE21 1 1
4 9862 1 1 134 GLN HE22 H -1.654 0.742 25.106 1.00 . A A . 134 GLN HE22 1 1
4 9863 1 1 134 GLN HG2 H 0.453 2.478 22.768 1.00 . A A . 134 GLN HG2 1 1
4 9864 1 1 134 GLN HG3 H -0.699 3.766 22.488 1.00 . A A . 134 GLN HG3 1 1
4 9865 1 1 134 GLN N N -1.923 -0.146 21.594 1.00 . A A . 134 GLN N 1 1
4 9866 1 1 134 GLN NE2 N -1.135 1.055 24.294 1.00 . A A . 134 GLN NE2 1 1
4 9867 1 1 134 GLN O O 0.745 -0.222 22.622 1.00 . A A . 134 GLN O 1 1
4 9868 1 1 134 GLN OE1 O -2.355 2.872 24.212 1.00 . A A . 134 GLN OE1 1 1
4 9869 1 1 135 ASP C C 3.890 -0.114 21.565 1.00 . A A . 135 ASP C 1 1
4 9870 1 1 135 ASP CA C 2.780 -0.904 20.833 1.00 . A A . 135 ASP CA 1 1
4 9871 1 1 135 ASP CB C 3.285 -1.615 19.568 1.00 . A A . 135 ASP CB 1 1
4 9872 1 1 135 ASP CG C 4.051 -0.681 18.638 1.00 . A A . 135 ASP CG 1 1
4 9873 1 1 135 ASP H H 1.379 0.105 19.573 1.00 . A A . 135 ASP H 1 1
4 9874 1 1 135 ASP HA H 2.498 -1.700 21.523 1.00 . A A . 135 ASP HA 1 1
4 9875 1 1 135 ASP HB2 H 3.945 -2.432 19.868 1.00 . A A . 135 ASP HB2 1 1
4 9876 1 1 135 ASP HB3 H 2.443 -2.052 19.029 1.00 . A A . 135 ASP HB3 1 1
4 9877 1 1 135 ASP N N 1.541 -0.154 20.536 1.00 . A A . 135 ASP N 1 1
4 9878 1 1 135 ASP O O 5.029 -0.579 21.658 1.00 . A A . 135 ASP O 1 1
4 9879 1 1 135 ASP OD1 O 3.515 0.305 18.101 1.00 . A A . 135 ASP OD1 1 1
4 9880 1 1 135 ASP OD2 O 5.257 -0.847 18.367 1.00 . A A . 135 ASP OD2 1 1
4 9881 1 1 136 MET C C 5.786 2.265 22.429 1.00 . A A . 136 MET C 1 1
4 9882 1 1 136 MET CA C 4.397 1.890 22.987 1.00 . A A . 136 MET CA 1 1
4 9883 1 1 136 MET CB C 4.466 1.241 24.380 1.00 . A A . 136 MET CB 1 1
4 9884 1 1 136 MET CE C 1.424 -0.085 26.959 1.00 . A A . 136 MET CE 1 1
4 9885 1 1 136 MET CG C 3.098 0.937 25.006 1.00 . A A . 136 MET CG 1 1
4 9886 1 1 136 MET H H 2.601 1.357 22.008 1.00 . A A . 136 MET H 1 1
4 9887 1 1 136 MET HA H 3.877 2.840 23.107 1.00 . A A . 136 MET HA 1 1
4 9888 1 1 136 MET HB2 H 5.033 0.316 24.303 1.00 . A A . 136 MET HB2 1 1
4 9889 1 1 136 MET HB3 H 4.995 1.916 25.044 1.00 . A A . 136 MET HB3 1 1
4 9890 1 1 136 MET HE1 H 1.288 -0.604 27.908 1.00 . A A . 136 MET HE1 1 1
4 9891 1 1 136 MET HE2 H 0.985 0.911 27.029 1.00 . A A . 136 MET HE2 1 1
4 9892 1 1 136 MET HE3 H 0.917 -0.644 26.171 1.00 . A A . 136 MET HE3 1 1
4 9893 1 1 136 MET HG2 H 2.564 1.875 25.159 1.00 . A A . 136 MET HG2 1 1
4 9894 1 1 136 MET HG3 H 2.519 0.319 24.321 1.00 . A A . 136 MET HG3 1 1
4 9895 1 1 136 MET N N 3.561 1.068 22.100 1.00 . A A . 136 MET N 1 1
4 9896 1 1 136 MET O O 6.735 2.495 23.187 1.00 . A A . 136 MET O 1 1
4 9897 1 1 136 MET SD S 3.194 0.049 26.583 1.00 . A A . 136 MET SD 1 1
4 9898 1 1 137 SER C C 7.097 4.110 19.818 1.00 . A A . 137 SER C 1 1
4 9899 1 1 137 SER CA C 7.174 2.709 20.423 1.00 . A A . 137 SER CA 1 1
4 9900 1 1 137 SER CB C 7.495 1.667 19.347 1.00 . A A . 137 SER CB 1 1
4 9901 1 1 137 SER H H 5.150 2.118 20.505 1.00 . A A . 137 SER H 1 1
4 9902 1 1 137 SER HA H 8.007 2.713 21.128 1.00 . A A . 137 SER HA 1 1
4 9903 1 1 137 SER HB2 H 8.367 2.010 18.808 1.00 . A A . 137 SER HB2 1 1
4 9904 1 1 137 SER HB3 H 7.734 0.723 19.835 1.00 . A A . 137 SER HB3 1 1
4 9905 1 1 137 SER HG H 6.073 0.558 18.618 1.00 . A A . 137 SER HG 1 1
4 9906 1 1 137 SER N N 5.939 2.322 21.103 1.00 . A A . 137 SER N 1 1
4 9907 1 1 137 SER O O 8.080 4.850 19.833 1.00 . A A . 137 SER O 1 1
4 9908 1 1 137 SER OG O 6.438 1.451 18.418 1.00 . A A . 137 SER OG 1 1
4 9909 1 1 138 GLY C C 6.612 5.432 17.029 1.00 . A A . 138 GLY C 1 1
4 9910 1 1 138 GLY CA C 5.832 5.614 18.339 1.00 . A A . 138 GLY CA 1 1
4 9911 1 1 138 GLY H H 5.163 3.822 19.275 1.00 . A A . 138 GLY H 1 1
4 9912 1 1 138 GLY HA2 H 4.786 5.751 18.090 1.00 . A A . 138 GLY HA2 1 1
4 9913 1 1 138 GLY HA3 H 6.193 6.509 18.841 1.00 . A A . 138 GLY HA3 1 1
4 9914 1 1 138 GLY N N 5.944 4.471 19.244 1.00 . A A . 138 GLY N 1 1
4 9915 1 1 138 GLY O O 6.771 6.393 16.277 1.00 . A A . 138 GLY O 1 1
4 9916 1 1 139 THR C C 7.333 2.712 14.838 1.00 . A A . 139 THR C 1 1
4 9917 1 1 139 THR CA C 7.975 3.830 15.653 1.00 . A A . 139 THR CA 1 1
4 9918 1 1 139 THR CB C 9.336 3.339 16.179 1.00 . A A . 139 THR CB 1 1
4 9919 1 1 139 THR CG2 C 10.373 3.059 15.094 1.00 . A A . 139 THR CG2 1 1
4 9920 1 1 139 THR H H 6.858 3.480 17.421 1.00 . A A . 139 THR H 1 1
4 9921 1 1 139 THR HA H 8.141 4.691 15.008 1.00 . A A . 139 THR HA 1 1
4 9922 1 1 139 THR HB H 9.172 2.418 16.734 1.00 . A A . 139 THR HB 1 1
4 9923 1 1 139 THR HG1 H 10.304 4.984 16.487 1.00 . A A . 139 THR HG1 1 1
4 9924 1 1 139 THR HG21 H 11.330 2.813 15.554 1.00 . A A . 139 THR HG21 1 1
4 9925 1 1 139 THR HG22 H 10.493 3.930 14.451 1.00 . A A . 139 THR HG22 1 1
4 9926 1 1 139 THR HG23 H 10.058 2.209 14.490 1.00 . A A . 139 THR HG23 1 1
4 9927 1 1 139 THR N N 7.090 4.211 16.764 1.00 . A A . 139 THR N 1 1
4 9928 1 1 139 THR O O 6.696 1.813 15.402 1.00 . A A . 139 THR O 1 1
4 9929 1 1 139 THR OG1 O 9.914 4.286 17.048 1.00 . A A . 139 THR OG1 1 1
4 9930 1 1 140 LEU C C 8.004 0.511 12.656 1.00 . A A . 140 LEU C 1 1
4 9931 1 1 140 LEU CA C 7.060 1.721 12.589 1.00 . A A . 140 LEU CA 1 1
4 9932 1 1 140 LEU CB C 6.955 2.354 11.191 1.00 . A A . 140 LEU CB 1 1
4 9933 1 1 140 LEU CD1 C 5.401 0.577 10.200 1.00 . A A . 140 LEU CD1 1 1
4 9934 1 1 140 LEU CD2 C 6.583 2.163 8.719 1.00 . A A . 140 LEU CD2 1 1
4 9935 1 1 140 LEU CG C 6.694 1.378 10.027 1.00 . A A . 140 LEU CG 1 1
4 9936 1 1 140 LEU H H 8.019 3.548 13.145 1.00 . A A . 140 LEU H 1 1
4 9937 1 1 140 LEU HA H 6.061 1.399 12.878 1.00 . A A . 140 LEU HA 1 1
4 9938 1 1 140 LEU HB2 H 6.152 3.083 11.209 1.00 . A A . 140 LEU HB2 1 1
4 9939 1 1 140 LEU HB3 H 7.867 2.914 10.998 1.00 . A A . 140 LEU HB3 1 1
4 9940 1 1 140 LEU HD11 H 5.456 -0.051 11.088 1.00 . A A . 140 LEU HD11 1 1
4 9941 1 1 140 LEU HD12 H 5.244 -0.066 9.334 1.00 . A A . 140 LEU HD12 1 1
4 9942 1 1 140 LEU HD13 H 4.556 1.255 10.297 1.00 . A A . 140 LEU HD13 1 1
4 9943 1 1 140 LEU HD21 H 7.500 2.731 8.552 1.00 . A A . 140 LEU HD21 1 1
4 9944 1 1 140 LEU HD22 H 5.741 2.854 8.768 1.00 . A A . 140 LEU HD22 1 1
4 9945 1 1 140 LEU HD23 H 6.437 1.475 7.886 1.00 . A A . 140 LEU HD23 1 1
4 9946 1 1 140 LEU HG H 7.531 0.684 9.942 1.00 . A A . 140 LEU HG 1 1
4 9947 1 1 140 LEU N N 7.513 2.753 13.522 1.00 . A A . 140 LEU N 1 1
4 9948 1 1 140 LEU O O 9.206 0.643 12.399 1.00 . A A . 140 LEU O 1 1
4 9949 1 1 141 ASP C C 7.634 -3.085 12.395 1.00 . A A . 141 ASP C 1 1
4 9950 1 1 141 ASP CA C 8.234 -1.906 13.183 1.00 . A A . 141 ASP CA 1 1
4 9951 1 1 141 ASP CB C 8.471 -2.199 14.676 1.00 . A A . 141 ASP CB 1 1
4 9952 1 1 141 ASP CG C 7.230 -2.163 15.574 1.00 . A A . 141 ASP CG 1 1
4 9953 1 1 141 ASP H H 6.474 -0.684 13.212 1.00 . A A . 141 ASP H 1 1
4 9954 1 1 141 ASP HA H 9.229 -1.753 12.761 1.00 . A A . 141 ASP HA 1 1
4 9955 1 1 141 ASP HB2 H 8.954 -3.172 14.770 1.00 . A A . 141 ASP HB2 1 1
4 9956 1 1 141 ASP HB3 H 9.176 -1.455 15.051 1.00 . A A . 141 ASP HB3 1 1
4 9957 1 1 141 ASP N N 7.471 -0.661 13.007 1.00 . A A . 141 ASP N 1 1
4 9958 1 1 141 ASP O O 6.474 -3.456 12.565 1.00 . A A . 141 ASP O 1 1
4 9959 1 1 141 ASP OD1 O 6.859 -1.058 16.049 1.00 . A A . 141 ASP OD1 1 1
4 9960 1 1 141 ASP OD2 O 6.716 -3.243 15.946 1.00 . A A . 141 ASP OD2 1 1
4 9961 1 1 142 LEU C C 7.971 -6.028 10.731 1.00 . A A . 142 LEU C 1 1
4 9962 1 1 142 LEU CA C 7.999 -4.525 10.395 1.00 . A A . 142 LEU CA 1 1
4 9963 1 1 142 LEU CB C 8.800 -4.230 9.111 1.00 . A A . 142 LEU CB 1 1
4 9964 1 1 142 LEU CD1 C 7.333 -2.173 8.585 1.00 . A A . 142 LEU CD1 1 1
4 9965 1 1 142 LEU CD2 C 9.739 -1.845 9.089 1.00 . A A . 142 LEU CD2 1 1
4 9966 1 1 142 LEU CG C 8.716 -2.820 8.500 1.00 . A A . 142 LEU CG 1 1
4 9967 1 1 142 LEU H H 9.413 -3.380 11.496 1.00 . A A . 142 LEU H 1 1
4 9968 1 1 142 LEU HA H 6.967 -4.267 10.166 1.00 . A A . 142 LEU HA 1 1
4 9969 1 1 142 LEU HB2 H 9.844 -4.486 9.271 1.00 . A A . 142 LEU HB2 1 1
4 9970 1 1 142 LEU HB3 H 8.430 -4.908 8.342 1.00 . A A . 142 LEU HB3 1 1
4 9971 1 1 142 LEU HD11 H 6.581 -2.863 8.206 1.00 . A A . 142 LEU HD11 1 1
4 9972 1 1 142 LEU HD12 H 7.318 -1.267 7.979 1.00 . A A . 142 LEU HD12 1 1
4 9973 1 1 142 LEU HD13 H 7.096 -1.916 9.617 1.00 . A A . 142 LEU HD13 1 1
4 9974 1 1 142 LEU HD21 H 10.737 -2.279 9.030 1.00 . A A . 142 LEU HD21 1 1
4 9975 1 1 142 LEU HD22 H 9.503 -1.607 10.123 1.00 . A A . 142 LEU HD22 1 1
4 9976 1 1 142 LEU HD23 H 9.734 -0.922 8.509 1.00 . A A . 142 LEU HD23 1 1
4 9977 1 1 142 LEU HG H 8.950 -2.953 7.449 1.00 . A A . 142 LEU HG 1 1
4 9978 1 1 142 LEU N N 8.443 -3.661 11.497 1.00 . A A . 142 LEU N 1 1
4 9979 1 1 142 LEU O O 7.918 -6.860 9.831 1.00 . A A . 142 LEU O 1 1
4 9980 1 1 143 ASP C C 6.350 -7.970 13.059 1.00 . A A . 143 ASP C 1 1
4 9981 1 1 143 ASP CA C 7.784 -7.758 12.521 1.00 . A A . 143 ASP CA 1 1
4 9982 1 1 143 ASP CB C 8.876 -8.123 13.545 1.00 . A A . 143 ASP CB 1 1
4 9983 1 1 143 ASP CG C 8.851 -7.258 14.809 1.00 . A A . 143 ASP CG 1 1
4 9984 1 1 143 ASP H H 8.131 -5.660 12.701 1.00 . A A . 143 ASP H 1 1
4 9985 1 1 143 ASP HA H 7.895 -8.458 11.694 1.00 . A A . 143 ASP HA 1 1
4 9986 1 1 143 ASP HB2 H 8.758 -9.171 13.823 1.00 . A A . 143 ASP HB2 1 1
4 9987 1 1 143 ASP HB3 H 9.853 -8.018 13.071 1.00 . A A . 143 ASP HB3 1 1
4 9988 1 1 143 ASP N N 8.009 -6.393 12.011 1.00 . A A . 143 ASP N 1 1
4 9989 1 1 143 ASP O O 6.048 -9.009 13.651 1.00 . A A . 143 ASP O 1 1
4 9990 1 1 143 ASP OD1 O 8.923 -6.010 14.694 1.00 . A A . 143 ASP OD1 1 1
4 9991 1 1 143 ASP OD2 O 8.759 -7.800 15.940 1.00 . A A . 143 ASP OD2 1 1
4 9992 1 1 144 ASN C C 3.131 -6.202 12.467 1.00 . A A . 144 ASN C 1 1
4 9993 1 1 144 ASN CA C 4.107 -6.932 13.414 1.00 . A A . 144 ASN CA 1 1
4 9994 1 1 144 ASN CB C 4.157 -6.258 14.801 1.00 . A A . 144 ASN CB 1 1
4 9995 1 1 144 ASN CG C 4.738 -7.143 15.875 1.00 . A A . 144 ASN CG 1 1
4 9996 1 1 144 ASN H H 5.803 -6.150 12.398 1.00 . A A . 144 ASN H 1 1
4 9997 1 1 144 ASN HA H 3.731 -7.951 13.526 1.00 . A A . 144 ASN HA 1 1
4 9998 1 1 144 ASN HB2 H 4.740 -5.339 14.737 1.00 . A A . 144 ASN HB2 1 1
4 9999 1 1 144 ASN HB3 H 3.159 -5.981 15.123 1.00 . A A . 144 ASN HB3 1 1
4 10000 1 1 144 ASN HD21 H 3.069 -8.308 16.013 1.00 . A A . 144 ASN HD21 1 1
4 10001 1 1 144 ASN HD22 H 4.439 -8.706 17.044 1.00 . A A . 144 ASN HD22 1 1
4 10002 1 1 144 ASN N N 5.470 -6.977 12.876 1.00 . A A . 144 ASN N 1 1
4 10003 1 1 144 ASN ND2 N 4.014 -8.132 16.339 1.00 . A A . 144 ASN ND2 1 1
4 10004 1 1 144 ASN O O 2.539 -5.192 12.849 1.00 . A A . 144 ASN O 1 1
4 10005 1 1 144 ASN OD1 O 5.862 -6.952 16.311 1.00 . A A . 144 ASN OD1 1 1
4 10006 1 1 145 ILE C C 0.796 -6.959 9.956 1.00 . A A . 145 ILE C 1 1
4 10007 1 1 145 ILE CA C 2.031 -6.085 10.238 1.00 . A A . 145 ILE CA 1 1
4 10008 1 1 145 ILE CB C 2.833 -5.763 8.955 1.00 . A A . 145 ILE CB 1 1
4 10009 1 1 145 ILE CD1 C 3.965 -3.607 9.894 1.00 . A A . 145 ILE CD1 1 1
4 10010 1 1 145 ILE CG1 C 4.143 -4.985 9.238 1.00 . A A . 145 ILE CG1 1 1
4 10011 1 1 145 ILE CG2 C 1.966 -4.994 7.941 1.00 . A A . 145 ILE CG2 1 1
4 10012 1 1 145 ILE H H 3.444 -7.521 10.959 1.00 . A A . 145 ILE H 1 1
4 10013 1 1 145 ILE HA H 1.659 -5.138 10.627 1.00 . A A . 145 ILE HA 1 1
4 10014 1 1 145 ILE HB H 3.121 -6.708 8.491 1.00 . A A . 145 ILE HB 1 1
4 10015 1 1 145 ILE HD11 H 4.941 -3.163 10.083 1.00 . A A . 145 ILE HD11 1 1
4 10016 1 1 145 ILE HD12 H 3.406 -2.945 9.237 1.00 . A A . 145 ILE HD12 1 1
4 10017 1 1 145 ILE HD13 H 3.442 -3.698 10.842 1.00 . A A . 145 ILE HD13 1 1
4 10018 1 1 145 ILE HG12 H 4.796 -5.587 9.872 1.00 . A A . 145 ILE HG12 1 1
4 10019 1 1 145 ILE HG13 H 4.678 -4.856 8.301 1.00 . A A . 145 ILE HG13 1 1
4 10020 1 1 145 ILE HG21 H 1.169 -5.633 7.564 1.00 . A A . 145 ILE HG21 1 1
4 10021 1 1 145 ILE HG22 H 1.522 -4.114 8.408 1.00 . A A . 145 ILE HG22 1 1
4 10022 1 1 145 ILE HG23 H 2.573 -4.675 7.095 1.00 . A A . 145 ILE HG23 1 1
4 10023 1 1 145 ILE N N 2.921 -6.703 11.244 1.00 . A A . 145 ILE N 1 1
4 10024 1 1 145 ILE O O 0.901 -8.184 9.883 1.00 . A A . 145 ILE O 1 1
4 10025 1 1 146 ASP C C -1.872 -6.876 7.845 1.00 . A A . 146 ASP C 1 1
4 10026 1 1 146 ASP CA C -1.627 -6.993 9.360 1.00 . A A . 146 ASP CA 1 1
4 10027 1 1 146 ASP CB C -2.794 -6.393 10.167 1.00 . A A . 146 ASP CB 1 1
4 10028 1 1 146 ASP CG C -4.188 -6.914 9.780 1.00 . A A . 146 ASP CG 1 1
4 10029 1 1 146 ASP H H -0.389 -5.324 9.892 1.00 . A A . 146 ASP H 1 1
4 10030 1 1 146 ASP HA H -1.576 -8.059 9.596 1.00 . A A . 146 ASP HA 1 1
4 10031 1 1 146 ASP HB2 H -2.625 -6.620 11.219 1.00 . A A . 146 ASP HB2 1 1
4 10032 1 1 146 ASP HB3 H -2.782 -5.307 10.050 1.00 . A A . 146 ASP HB3 1 1
4 10033 1 1 146 ASP N N -0.374 -6.333 9.776 1.00 . A A . 146 ASP N 1 1
4 10034 1 1 146 ASP O O -2.074 -7.883 7.160 1.00 . A A . 146 ASP O 1 1
4 10035 1 1 146 ASP OD1 O -4.357 -8.136 9.529 1.00 . A A . 146 ASP OD1 1 1
4 10036 1 1 146 ASP OD2 O -5.157 -6.125 9.802 1.00 . A A . 146 ASP OD2 1 1
4 10037 1 1 147 SER C C -1.571 -4.023 5.421 1.00 . A A . 147 SER C 1 1
4 10038 1 1 147 SER CA C -2.183 -5.338 5.924 1.00 . A A . 147 SER CA 1 1
4 10039 1 1 147 SER CB C -3.711 -5.310 5.763 1.00 . A A . 147 SER CB 1 1
4 10040 1 1 147 SER H H -1.654 -4.865 7.929 1.00 . A A . 147 SER H 1 1
4 10041 1 1 147 SER HA H -1.804 -6.133 5.284 1.00 . A A . 147 SER HA 1 1
4 10042 1 1 147 SER HB2 H -3.967 -4.970 4.761 1.00 . A A . 147 SER HB2 1 1
4 10043 1 1 147 SER HB3 H -4.090 -6.326 5.882 1.00 . A A . 147 SER HB3 1 1
4 10044 1 1 147 SER HG H -4.289 -3.551 6.429 1.00 . A A . 147 SER HG 1 1
4 10045 1 1 147 SER N N -1.835 -5.649 7.316 1.00 . A A . 147 SER N 1 1
4 10046 1 1 147 SER O O -1.193 -3.146 6.205 1.00 . A A . 147 SER O 1 1
4 10047 1 1 147 SER OG O -4.350 -4.483 6.719 1.00 . A A . 147 SER OG 1 1
4 10048 1 1 148 ILE C C -2.291 -2.103 2.573 1.00 . A A . 148 ILE C 1 1
4 10049 1 1 148 ILE CA C -1.107 -2.664 3.372 1.00 . A A . 148 ILE CA 1 1
4 10050 1 1 148 ILE CB C 0.148 -2.879 2.493 1.00 . A A . 148 ILE CB 1 1
4 10051 1 1 148 ILE CD1 C 1.077 -4.095 0.400 1.00 . A A . 148 ILE CD1 1 1
4 10052 1 1 148 ILE CG1 C -0.092 -3.919 1.375 1.00 . A A . 148 ILE CG1 1 1
4 10053 1 1 148 ILE CG2 C 1.350 -3.254 3.380 1.00 . A A . 148 ILE CG2 1 1
4 10054 1 1 148 ILE H H -1.887 -4.641 3.527 1.00 . A A . 148 ILE H 1 1
4 10055 1 1 148 ILE HA H -0.845 -1.902 4.107 1.00 . A A . 148 ILE HA 1 1
4 10056 1 1 148 ILE HB H 0.379 -1.924 2.018 1.00 . A A . 148 ILE HB 1 1
4 10057 1 1 148 ILE HD11 H 0.772 -4.762 -0.406 1.00 . A A . 148 ILE HD11 1 1
4 10058 1 1 148 ILE HD12 H 1.351 -3.129 -0.028 1.00 . A A . 148 ILE HD12 1 1
4 10059 1 1 148 ILE HD13 H 1.938 -4.530 0.908 1.00 . A A . 148 ILE HD13 1 1
4 10060 1 1 148 ILE HG12 H -0.319 -4.885 1.824 1.00 . A A . 148 ILE HG12 1 1
4 10061 1 1 148 ILE HG13 H -0.952 -3.606 0.784 1.00 . A A . 148 ILE HG13 1 1
4 10062 1 1 148 ILE HG21 H 2.274 -3.200 2.806 1.00 . A A . 148 ILE HG21 1 1
4 10063 1 1 148 ILE HG22 H 1.425 -2.560 4.217 1.00 . A A . 148 ILE HG22 1 1
4 10064 1 1 148 ILE HG23 H 1.230 -4.263 3.770 1.00 . A A . 148 ILE HG23 1 1
4 10065 1 1 148 ILE N N -1.504 -3.887 4.092 1.00 . A A . 148 ILE N 1 1
4 10066 1 1 148 ILE O O -3.131 -2.855 2.076 1.00 . A A . 148 ILE O 1 1
4 10067 1 1 149 HIS C C -3.206 1.013 1.037 1.00 . A A . 149 HIS C 1 1
4 10068 1 1 149 HIS CA C -3.561 -0.028 2.104 1.00 . A A . 149 HIS CA 1 1
4 10069 1 1 149 HIS CB C -4.105 0.679 3.364 1.00 . A A . 149 HIS CB 1 1
4 10070 1 1 149 HIS CD2 C -3.859 -0.995 5.327 1.00 . A A . 149 HIS CD2 1 1
4 10071 1 1 149 HIS CE1 C -5.980 -1.465 5.649 1.00 . A A . 149 HIS CE1 1 1
4 10072 1 1 149 HIS CG C -4.600 -0.226 4.468 1.00 . A A . 149 HIS CG 1 1
4 10073 1 1 149 HIS H H -1.602 -0.210 2.822 1.00 . A A . 149 HIS H 1 1
4 10074 1 1 149 HIS HA H -4.328 -0.696 1.708 1.00 . A A . 149 HIS HA 1 1
4 10075 1 1 149 HIS HB2 H -3.318 1.299 3.777 1.00 . A A . 149 HIS HB2 1 1
4 10076 1 1 149 HIS HB3 H -4.926 1.335 3.068 1.00 . A A . 149 HIS HB3 1 1
4 10077 1 1 149 HIS HD1 H -6.719 -0.052 4.289 1.00 . A A . 149 HIS HD1 1 1
4 10078 1 1 149 HIS HD2 H -2.779 -1.035 5.369 1.00 . A A . 149 HIS HD2 1 1
4 10079 1 1 149 HIS HE1 H -6.893 -2.012 5.878 1.00 . A A . 149 HIS HE1 1 1
4 10080 1 1 149 HIS N N -2.367 -0.777 2.473 1.00 . A A . 149 HIS N 1 1
4 10081 1 1 149 HIS ND1 N -5.917 -0.477 4.750 1.00 . A A . 149 HIS ND1 1 1
4 10082 1 1 149 HIS NE2 N -4.743 -1.798 6.066 1.00 . A A . 149 HIS NE2 1 1
4 10083 1 1 149 HIS O O -2.286 1.815 1.232 1.00 . A A . 149 HIS O 1 1
4 10084 1 1 150 PHE C C -5.257 3.052 -0.614 1.00 . A A . 150 PHE C 1 1
4 10085 1 1 150 PHE CA C -4.013 2.219 -0.945 1.00 . A A . 150 PHE CA 1 1
4 10086 1 1 150 PHE CB C -4.029 1.776 -2.417 1.00 . A A . 150 PHE CB 1 1
4 10087 1 1 150 PHE CD1 C -1.545 1.172 -2.495 1.00 . A A . 150 PHE CD1 1 1
4 10088 1 1 150 PHE CD2 C -3.119 -0.131 -3.816 1.00 . A A . 150 PHE CD2 1 1
4 10089 1 1 150 PHE CE1 C -0.483 0.402 -3.002 1.00 . A A . 150 PHE CE1 1 1
4 10090 1 1 150 PHE CE2 C -2.056 -0.903 -4.319 1.00 . A A . 150 PHE CE2 1 1
4 10091 1 1 150 PHE CG C -2.871 0.914 -2.902 1.00 . A A . 150 PHE CG 1 1
4 10092 1 1 150 PHE CZ C -0.737 -0.635 -3.916 1.00 . A A . 150 PHE CZ 1 1
4 10093 1 1 150 PHE H H -4.703 0.363 -0.165 1.00 . A A . 150 PHE H 1 1
4 10094 1 1 150 PHE HA H -3.130 2.832 -0.766 1.00 . A A . 150 PHE HA 1 1
4 10095 1 1 150 PHE HB2 H -4.959 1.235 -2.594 1.00 . A A . 150 PHE HB2 1 1
4 10096 1 1 150 PHE HB3 H -4.054 2.674 -3.036 1.00 . A A . 150 PHE HB3 1 1
4 10097 1 1 150 PHE HD1 H -1.335 1.961 -1.793 1.00 . A A . 150 PHE HD1 1 1
4 10098 1 1 150 PHE HD2 H -4.128 -0.344 -4.137 1.00 . A A . 150 PHE HD2 1 1
4 10099 1 1 150 PHE HE1 H 0.532 0.608 -2.693 1.00 . A A . 150 PHE HE1 1 1
4 10100 1 1 150 PHE HE2 H -2.257 -1.712 -5.009 1.00 . A A . 150 PHE HE2 1 1
4 10101 1 1 150 PHE HZ H 0.080 -1.227 -4.306 1.00 . A A . 150 PHE HZ 1 1
4 10102 1 1 150 PHE N N -3.971 1.059 -0.054 1.00 . A A . 150 PHE N 1 1
4 10103 1 1 150 PHE O O -6.333 2.485 -0.427 1.00 . A A . 150 PHE O 1 1
4 10104 1 1 151 MET C C -6.149 6.656 -0.767 1.00 . A A . 151 MET C 1 1
4 10105 1 1 151 MET CA C -6.209 5.280 -0.086 1.00 . A A . 151 MET CA 1 1
4 10106 1 1 151 MET CB C -6.169 5.451 1.449 1.00 . A A . 151 MET CB 1 1
4 10107 1 1 151 MET CE C -8.209 5.642 4.069 1.00 . A A . 151 MET CE 1 1
4 10108 1 1 151 MET CG C -6.696 4.212 2.182 1.00 . A A . 151 MET CG 1 1
4 10109 1 1 151 MET H H -4.222 4.804 -0.681 1.00 . A A . 151 MET H 1 1
4 10110 1 1 151 MET HA H -7.169 4.844 -0.359 1.00 . A A . 151 MET HA 1 1
4 10111 1 1 151 MET HB2 H -5.150 5.665 1.773 1.00 . A A . 151 MET HB2 1 1
4 10112 1 1 151 MET HB3 H -6.796 6.297 1.729 1.00 . A A . 151 MET HB3 1 1
4 10113 1 1 151 MET HE1 H -7.797 6.611 3.791 1.00 . A A . 151 MET HE1 1 1
4 10114 1 1 151 MET HE2 H -9.032 5.391 3.401 1.00 . A A . 151 MET HE2 1 1
4 10115 1 1 151 MET HE3 H -8.587 5.701 5.089 1.00 . A A . 151 MET HE3 1 1
4 10116 1 1 151 MET HG2 H -7.660 3.946 1.755 1.00 . A A . 151 MET HG2 1 1
4 10117 1 1 151 MET HG3 H -6.008 3.386 2.006 1.00 . A A . 151 MET HG3 1 1
4 10118 1 1 151 MET N N -5.131 4.378 -0.515 1.00 . A A . 151 MET N 1 1
4 10119 1 1 151 MET O O -5.148 7.046 -1.367 1.00 . A A . 151 MET O 1 1
4 10120 1 1 151 MET SD S -6.914 4.370 3.975 1.00 . A A . 151 MET SD 1 1
4 10121 1 1 152 TYR C C -6.378 9.736 -0.145 1.00 . A A . 152 TYR C 1 1
4 10122 1 1 152 TYR CA C -7.285 8.833 -1.009 1.00 . A A . 152 TYR CA 1 1
4 10123 1 1 152 TYR CB C -8.746 9.318 -0.950 1.00 . A A . 152 TYR CB 1 1
4 10124 1 1 152 TYR CD1 C -9.046 9.062 1.586 1.00 . A A . 152 TYR CD1 1 1
4 10125 1 1 152 TYR CD2 C -9.889 11.056 0.480 1.00 . A A . 152 TYR CD2 1 1
4 10126 1 1 152 TYR CE1 C -9.445 9.585 2.833 1.00 . A A . 152 TYR CE1 1 1
4 10127 1 1 152 TYR CE2 C -10.299 11.575 1.719 1.00 . A A . 152 TYR CE2 1 1
4 10128 1 1 152 TYR CG C -9.245 9.809 0.404 1.00 . A A . 152 TYR CG 1 1
4 10129 1 1 152 TYR CZ C -10.079 10.843 2.902 1.00 . A A . 152 TYR CZ 1 1
4 10130 1 1 152 TYR H H -8.066 6.995 -0.247 1.00 . A A . 152 TYR H 1 1
4 10131 1 1 152 TYR HA H -6.952 8.908 -2.046 1.00 . A A . 152 TYR HA 1 1
4 10132 1 1 152 TYR HB2 H -8.839 10.136 -1.666 1.00 . A A . 152 TYR HB2 1 1
4 10133 1 1 152 TYR HB3 H -9.409 8.530 -1.296 1.00 . A A . 152 TYR HB3 1 1
4 10134 1 1 152 TYR HD1 H -8.558 8.101 1.551 1.00 . A A . 152 TYR HD1 1 1
4 10135 1 1 152 TYR HD2 H -10.080 11.621 -0.419 1.00 . A A . 152 TYR HD2 1 1
4 10136 1 1 152 TYR HE1 H -9.286 9.020 3.740 1.00 . A A . 152 TYR HE1 1 1
4 10137 1 1 152 TYR HE2 H -10.784 12.534 1.763 1.00 . A A . 152 TYR HE2 1 1
4 10138 1 1 152 TYR HH H -10.982 12.176 3.982 1.00 . A A . 152 TYR HH 1 1
4 10139 1 1 152 TYR N N -7.231 7.420 -0.632 1.00 . A A . 152 TYR N 1 1
4 10140 1 1 152 TYR O O -6.106 9.442 1.025 1.00 . A A . 152 TYR O 1 1
4 10141 1 1 152 TYR OH O -10.523 11.321 4.094 1.00 . A A . 152 TYR OH 1 1
4 10142 1 1 153 ALA C C -6.528 13.292 -0.141 1.00 . A A . 153 ALA C 1 1
4 10143 1 1 153 ALA CA C -5.618 12.069 0.105 1.00 . A A . 153 ALA CA 1 1
4 10144 1 1 153 ALA CB C -4.132 12.386 -0.107 1.00 . A A . 153 ALA CB 1 1
4 10145 1 1 153 ALA H H -6.118 11.023 -1.686 1.00 . A A . 153 ALA H 1 1
4 10146 1 1 153 ALA HA H -5.742 11.830 1.160 1.00 . A A . 153 ALA HA 1 1
4 10147 1 1 153 ALA HB1 H -3.526 11.498 0.079 1.00 . A A . 153 ALA HB1 1 1
4 10148 1 1 153 ALA HB2 H -3.959 12.734 -1.123 1.00 . A A . 153 ALA HB2 1 1
4 10149 1 1 153 ALA HB3 H -3.822 13.170 0.586 1.00 . A A . 153 ALA HB3 1 1
4 10150 1 1 153 ALA N N -5.997 10.895 -0.693 1.00 . A A . 153 ALA N 1 1
4 10151 1 1 153 ALA O O -6.551 14.201 0.691 1.00 . A A . 153 ALA O 1 1
4 10152 1 1 154 ASN C C -9.570 13.818 -2.117 1.00 . A A . 154 ASN C 1 1
4 10153 1 1 154 ASN CA C -8.239 14.388 -1.599 1.00 . A A . 154 ASN CA 1 1
4 10154 1 1 154 ASN CB C -7.590 15.293 -2.665 1.00 . A A . 154 ASN CB 1 1
4 10155 1 1 154 ASN CG C -6.365 16.062 -2.197 1.00 . A A . 154 ASN CG 1 1
4 10156 1 1 154 ASN H H -7.302 12.505 -1.836 1.00 . A A . 154 ASN H 1 1
4 10157 1 1 154 ASN HA H -8.492 14.982 -0.717 1.00 . A A . 154 ASN HA 1 1
4 10158 1 1 154 ASN HB2 H -7.333 14.682 -3.528 1.00 . A A . 154 ASN HB2 1 1
4 10159 1 1 154 ASN HB3 H -8.316 16.030 -3.002 1.00 . A A . 154 ASN HB3 1 1
4 10160 1 1 154 ASN HD21 H -5.381 15.755 -3.949 1.00 . A A . 154 ASN HD21 1 1
4 10161 1 1 154 ASN HD22 H -4.546 16.699 -2.716 1.00 . A A . 154 ASN HD22 1 1
4 10162 1 1 154 ASN N N -7.311 13.311 -1.229 1.00 . A A . 154 ASN N 1 1
4 10163 1 1 154 ASN ND2 N -5.366 16.191 -3.033 1.00 . A A . 154 ASN ND2 1 1
4 10164 1 1 154 ASN O O -9.639 12.686 -2.591 1.00 . A A . 154 ASN O 1 1
4 10165 1 1 154 ASN OD1 O -6.302 16.586 -1.091 1.00 . A A . 154 ASN OD1 1 1
4 10166 1 1 155 ASN C C -12.524 14.078 -3.632 1.00 . A A . 155 ASN C 1 1
4 10167 1 1 155 ASN CA C -12.037 14.206 -2.167 1.00 . A A . 155 ASN CA 1 1
4 10168 1 1 155 ASN CB C -12.894 15.156 -1.307 1.00 . A A . 155 ASN CB 1 1
4 10169 1 1 155 ASN CG C -12.562 15.096 0.174 1.00 . A A . 155 ASN CG 1 1
4 10170 1 1 155 ASN H H -10.448 15.576 -1.751 1.00 . A A . 155 ASN H 1 1
4 10171 1 1 155 ASN HA H -12.133 13.203 -1.746 1.00 . A A . 155 ASN HA 1 1
4 10172 1 1 155 ASN HB2 H -12.758 16.180 -1.654 1.00 . A A . 155 ASN HB2 1 1
4 10173 1 1 155 ASN HB3 H -13.942 14.909 -1.429 1.00 . A A . 155 ASN HB3 1 1
4 10174 1 1 155 ASN HD21 H -13.194 13.177 0.361 1.00 . A A . 155 ASN HD21 1 1
4 10175 1 1 155 ASN HD22 H -12.533 13.933 1.804 1.00 . A A . 155 ASN HD22 1 1
4 10176 1 1 155 ASN N N -10.630 14.619 -2.036 1.00 . A A . 155 ASN N 1 1
4 10177 1 1 155 ASN ND2 N -12.780 13.977 0.824 1.00 . A A . 155 ASN ND2 1 1
4 10178 1 1 155 ASN O O -13.667 14.410 -3.957 1.00 . A A . 155 ASN O 1 1
4 10179 1 1 155 ASN OD1 O -12.073 16.055 0.757 1.00 . A A . 155 ASN OD1 1 1
4 10180 1 1 156 LYS C C -11.953 12.148 -6.534 1.00 . A A . 156 LYS C 1 1
4 10181 1 1 156 LYS CA C -11.816 13.578 -5.987 1.00 . A A . 156 LYS CA 1 1
4 10182 1 1 156 LYS CB C -10.652 14.343 -6.654 1.00 . A A . 156 LYS CB 1 1
4 10183 1 1 156 LYS CD C -11.927 16.557 -6.640 1.00 . A A . 156 LYS CD 1 1
4 10184 1 1 156 LYS CE C -11.778 18.075 -6.752 1.00 . A A . 156 LYS CE 1 1
4 10185 1 1 156 LYS CG C -10.605 15.846 -6.314 1.00 . A A . 156 LYS CG 1 1
4 10186 1 1 156 LYS H H -10.768 13.256 -4.152 1.00 . A A . 156 LYS H 1 1
4 10187 1 1 156 LYS HA H -12.741 14.093 -6.249 1.00 . A A . 156 LYS HA 1 1
4 10188 1 1 156 LYS HB2 H -9.705 13.886 -6.362 1.00 . A A . 156 LYS HB2 1 1
4 10189 1 1 156 LYS HB3 H -10.741 14.249 -7.737 1.00 . A A . 156 LYS HB3 1 1
4 10190 1 1 156 LYS HD2 H -12.287 16.196 -7.604 1.00 . A A . 156 LYS HD2 1 1
4 10191 1 1 156 LYS HD3 H -12.679 16.322 -5.885 1.00 . A A . 156 LYS HD3 1 1
4 10192 1 1 156 LYS HE2 H -10.954 18.304 -7.433 1.00 . A A . 156 LYS HE2 1 1
4 10193 1 1 156 LYS HE3 H -12.701 18.452 -7.199 1.00 . A A . 156 LYS HE3 1 1
4 10194 1 1 156 LYS HG2 H -10.368 15.983 -5.258 1.00 . A A . 156 LYS HG2 1 1
4 10195 1 1 156 LYS HG3 H -9.809 16.300 -6.905 1.00 . A A . 156 LYS HG3 1 1
4 10196 1 1 156 LYS HZ1 H -12.272 18.461 -4.768 1.00 . A A . 156 LYS HZ1 1 1
4 10197 1 1 156 LYS HZ2 H -11.687 19.757 -5.577 1.00 . A A . 156 LYS HZ2 1 1
4 10198 1 1 156 LYS HZ3 H -10.661 18.578 -5.043 1.00 . A A . 156 LYS HZ3 1 1
4 10199 1 1 156 LYS N N -11.641 13.615 -4.525 1.00 . A A . 156 LYS N 1 1
4 10200 1 1 156 LYS NZ N -11.578 18.753 -5.452 1.00 . A A . 156 LYS NZ 1 1
4 10201 1 1 156 LYS O O -11.687 11.171 -5.833 1.00 . A A . 156 LYS O 1 1
4 10202 1 1 157 SER C C -11.245 10.499 -9.381 1.00 . A A . 157 SER C 1 1
4 10203 1 1 157 SER CA C -12.513 10.787 -8.555 1.00 . A A . 157 SER CA 1 1
4 10204 1 1 157 SER CB C -13.746 10.884 -9.465 1.00 . A A . 157 SER CB 1 1
4 10205 1 1 157 SER H H -12.588 12.891 -8.288 1.00 . A A . 157 SER H 1 1
4 10206 1 1 157 SER HA H -12.665 9.953 -7.870 1.00 . A A . 157 SER HA 1 1
4 10207 1 1 157 SER HB2 H -13.595 11.681 -10.195 1.00 . A A . 157 SER HB2 1 1
4 10208 1 1 157 SER HB3 H -13.892 9.943 -9.997 1.00 . A A . 157 SER HB3 1 1
4 10209 1 1 157 SER HG H -15.589 11.519 -9.276 1.00 . A A . 157 SER HG 1 1
4 10210 1 1 157 SER N N -12.384 12.039 -7.789 1.00 . A A . 157 SER N 1 1
4 10211 1 1 157 SER O O -10.472 11.414 -9.671 1.00 . A A . 157 SER O 1 1
4 10212 1 1 157 SER OG O -14.895 11.172 -8.681 1.00 . A A . 157 SER OG 1 1
4 10213 1 1 158 GLY C C -9.566 7.403 -10.768 1.00 . A A . 158 GLY C 1 1
4 10214 1 1 158 GLY CA C -9.889 8.896 -10.666 1.00 . A A . 158 GLY CA 1 1
4 10215 1 1 158 GLY H H -11.657 8.508 -9.520 1.00 . A A . 158 GLY H 1 1
4 10216 1 1 158 GLY HA2 H -10.132 9.255 -11.663 1.00 . A A . 158 GLY HA2 1 1
4 10217 1 1 158 GLY HA3 H -8.989 9.411 -10.331 1.00 . A A . 158 GLY HA3 1 1
4 10218 1 1 158 GLY N N -11.010 9.244 -9.780 1.00 . A A . 158 GLY N 1 1
4 10219 1 1 158 GLY O O -10.224 6.574 -10.142 1.00 . A A . 158 GLY O 1 1
4 10220 1 1 159 LYS C C -6.529 5.592 -11.811 1.00 . A A . 159 LYS C 1 1
4 10221 1 1 159 LYS CA C -8.060 5.693 -11.828 1.00 . A A . 159 LYS CA 1 1
4 10222 1 1 159 LYS CB C -8.541 5.225 -13.216 1.00 . A A . 159 LYS CB 1 1
4 10223 1 1 159 LYS CD C -10.538 4.391 -14.571 1.00 . A A . 159 LYS CD 1 1
4 10224 1 1 159 LYS CE C -9.986 4.627 -15.983 1.00 . A A . 159 LYS CE 1 1
4 10225 1 1 159 LYS CG C -10.035 5.398 -13.521 1.00 . A A . 159 LYS CG 1 1
4 10226 1 1 159 LYS H H -8.049 7.795 -12.037 1.00 . A A . 159 LYS H 1 1
4 10227 1 1 159 LYS HA H -8.452 5.016 -11.070 1.00 . A A . 159 LYS HA 1 1
4 10228 1 1 159 LYS HB2 H -7.985 5.764 -13.985 1.00 . A A . 159 LYS HB2 1 1
4 10229 1 1 159 LYS HB3 H -8.284 4.172 -13.291 1.00 . A A . 159 LYS HB3 1 1
4 10230 1 1 159 LYS HD2 H -10.271 3.385 -14.246 1.00 . A A . 159 LYS HD2 1 1
4 10231 1 1 159 LYS HD3 H -11.627 4.452 -14.611 1.00 . A A . 159 LYS HD3 1 1
4 10232 1 1 159 LYS HE2 H -10.474 5.511 -16.405 1.00 . A A . 159 LYS HE2 1 1
4 10233 1 1 159 LYS HE3 H -8.916 4.833 -15.931 1.00 . A A . 159 LYS HE3 1 1
4 10234 1 1 159 LYS HG2 H -10.599 5.255 -12.604 1.00 . A A . 159 LYS HG2 1 1
4 10235 1 1 159 LYS HG3 H -10.215 6.414 -13.873 1.00 . A A . 159 LYS HG3 1 1
4 10236 1 1 159 LYS HZ1 H -11.214 3.225 -16.908 1.00 . A A . 159 LYS HZ1 1 1
4 10237 1 1 159 LYS HZ2 H -9.723 2.620 -16.531 1.00 . A A . 159 LYS HZ2 1 1
4 10238 1 1 159 LYS HZ3 H -9.934 3.621 -17.814 1.00 . A A . 159 LYS HZ3 1 1
4 10239 1 1 159 LYS N N -8.535 7.060 -11.552 1.00 . A A . 159 LYS N 1 1
4 10240 1 1 159 LYS NZ N -10.225 3.449 -16.854 1.00 . A A . 159 LYS NZ 1 1
4 10241 1 1 159 LYS O O -5.857 6.500 -12.303 1.00 . A A . 159 LYS O 1 1
4 10242 1 1 160 PHE C C -4.376 2.600 -11.867 1.00 . A A . 160 PHE C 1 1
4 10243 1 1 160 PHE CA C -4.572 4.098 -11.584 1.00 . A A . 160 PHE CA 1 1
4 10244 1 1 160 PHE CB C -3.676 4.615 -10.439 1.00 . A A . 160 PHE CB 1 1
4 10245 1 1 160 PHE CD1 C -3.282 2.725 -8.783 1.00 . A A . 160 PHE CD1 1 1
4 10246 1 1 160 PHE CD2 C -4.453 4.717 -8.023 1.00 . A A . 160 PHE CD2 1 1
4 10247 1 1 160 PHE CE1 C -3.336 2.196 -7.481 1.00 . A A . 160 PHE CE1 1 1
4 10248 1 1 160 PHE CE2 C -4.500 4.193 -6.716 1.00 . A A . 160 PHE CE2 1 1
4 10249 1 1 160 PHE CG C -3.843 3.987 -9.063 1.00 . A A . 160 PHE CG 1 1
4 10250 1 1 160 PHE CZ C -3.940 2.931 -6.447 1.00 . A A . 160 PHE CZ 1 1
4 10251 1 1 160 PHE H H -6.595 3.741 -10.984 1.00 . A A . 160 PHE H 1 1
4 10252 1 1 160 PHE HA H -4.237 4.599 -12.490 1.00 . A A . 160 PHE HA 1 1
4 10253 1 1 160 PHE HB2 H -2.635 4.476 -10.731 1.00 . A A . 160 PHE HB2 1 1
4 10254 1 1 160 PHE HB3 H -3.823 5.692 -10.354 1.00 . A A . 160 PHE HB3 1 1
4 10255 1 1 160 PHE HD1 H -2.780 2.168 -9.561 1.00 . A A . 160 PHE HD1 1 1
4 10256 1 1 160 PHE HD2 H -4.863 5.697 -8.220 1.00 . A A . 160 PHE HD2 1 1
4 10257 1 1 160 PHE HE1 H -2.896 1.229 -7.272 1.00 . A A . 160 PHE HE1 1 1
4 10258 1 1 160 PHE HE2 H -4.944 4.771 -5.918 1.00 . A A . 160 PHE HE2 1 1
4 10259 1 1 160 PHE HZ H -3.961 2.526 -5.444 1.00 . A A . 160 PHE HZ 1 1
4 10260 1 1 160 PHE N N -5.981 4.461 -11.360 1.00 . A A . 160 PHE N 1 1
4 10261 1 1 160 PHE O O -5.265 1.789 -11.596 1.00 . A A . 160 PHE O 1 1
4 10262 1 1 161 VAL C C -1.497 0.533 -11.841 1.00 . A A . 161 VAL C 1 1
4 10263 1 1 161 VAL CA C -2.770 0.853 -12.627 1.00 . A A . 161 VAL CA 1 1
4 10264 1 1 161 VAL CB C -2.572 0.508 -14.113 1.00 . A A . 161 VAL CB 1 1
4 10265 1 1 161 VAL CG1 C -3.907 0.383 -14.849 1.00 . A A . 161 VAL CG1 1 1
4 10266 1 1 161 VAL CG2 C -1.675 1.492 -14.867 1.00 . A A . 161 VAL CG2 1 1
4 10267 1 1 161 VAL H H -2.519 2.952 -12.620 1.00 . A A . 161 VAL H 1 1
4 10268 1 1 161 VAL HA H -3.544 0.199 -12.242 1.00 . A A . 161 VAL HA 1 1
4 10269 1 1 161 VAL HB H -2.077 -0.455 -14.150 1.00 . A A . 161 VAL HB 1 1
4 10270 1 1 161 VAL HG11 H -3.735 0.126 -15.895 1.00 . A A . 161 VAL HG11 1 1
4 10271 1 1 161 VAL HG12 H -4.499 -0.407 -14.392 1.00 . A A . 161 VAL HG12 1 1
4 10272 1 1 161 VAL HG13 H -4.453 1.323 -14.797 1.00 . A A . 161 VAL HG13 1 1
4 10273 1 1 161 VAL HG21 H -1.532 1.144 -15.890 1.00 . A A . 161 VAL HG21 1 1
4 10274 1 1 161 VAL HG22 H -2.121 2.486 -14.882 1.00 . A A . 161 VAL HG22 1 1
4 10275 1 1 161 VAL HG23 H -0.705 1.523 -14.373 1.00 . A A . 161 VAL HG23 1 1
4 10276 1 1 161 VAL N N -3.210 2.237 -12.414 1.00 . A A . 161 VAL N 1 1
4 10277 1 1 161 VAL O O -0.628 1.394 -11.681 1.00 . A A . 161 VAL O 1 1
4 10278 1 1 162 VAL C C 0.159 -2.608 -10.882 1.00 . A A . 162 VAL C 1 1
4 10279 1 1 162 VAL CA C -0.292 -1.190 -10.495 1.00 . A A . 162 VAL CA 1 1
4 10280 1 1 162 VAL CB C -0.703 -1.064 -9.010 1.00 . A A . 162 VAL CB 1 1
4 10281 1 1 162 VAL CG1 C -1.912 -1.929 -8.631 1.00 . A A . 162 VAL CG1 1 1
4 10282 1 1 162 VAL CG2 C 0.445 -1.368 -8.042 1.00 . A A . 162 VAL CG2 1 1
4 10283 1 1 162 VAL H H -2.148 -1.354 -11.542 1.00 . A A . 162 VAL H 1 1
4 10284 1 1 162 VAL HA H 0.567 -0.536 -10.641 1.00 . A A . 162 VAL HA 1 1
4 10285 1 1 162 VAL HB H -0.987 -0.024 -8.841 1.00 . A A . 162 VAL HB 1 1
4 10286 1 1 162 VAL HG11 H -1.678 -2.984 -8.761 1.00 . A A . 162 VAL HG11 1 1
4 10287 1 1 162 VAL HG12 H -2.183 -1.752 -7.591 1.00 . A A . 162 VAL HG12 1 1
4 10288 1 1 162 VAL HG13 H -2.768 -1.675 -9.256 1.00 . A A . 162 VAL HG13 1 1
4 10289 1 1 162 VAL HG21 H 0.731 -2.418 -8.099 1.00 . A A . 162 VAL HG21 1 1
4 10290 1 1 162 VAL HG22 H 1.304 -0.746 -8.287 1.00 . A A . 162 VAL HG22 1 1
4 10291 1 1 162 VAL HG23 H 0.133 -1.142 -7.022 1.00 . A A . 162 VAL HG23 1 1
4 10292 1 1 162 VAL N N -1.385 -0.708 -11.359 1.00 . A A . 162 VAL N 1 1
4 10293 1 1 162 VAL O O -0.641 -3.414 -11.368 1.00 . A A . 162 VAL O 1 1
4 10294 1 1 163 ASP C C 3.356 -4.447 -10.141 1.00 . A A . 163 ASP C 1 1
4 10295 1 1 163 ASP CA C 2.050 -4.232 -10.950 1.00 . A A . 163 ASP CA 1 1
4 10296 1 1 163 ASP CB C 2.300 -4.379 -12.469 1.00 . A A . 163 ASP CB 1 1
4 10297 1 1 163 ASP CG C 2.363 -5.837 -12.920 1.00 . A A . 163 ASP CG 1 1
4 10298 1 1 163 ASP H H 2.064 -2.193 -10.322 1.00 . A A . 163 ASP H 1 1
4 10299 1 1 163 ASP HA H 1.338 -4.992 -10.634 1.00 . A A . 163 ASP HA 1 1
4 10300 1 1 163 ASP HB2 H 1.487 -3.908 -13.025 1.00 . A A . 163 ASP HB2 1 1
4 10301 1 1 163 ASP HB3 H 3.227 -3.870 -12.738 1.00 . A A . 163 ASP HB3 1 1
4 10302 1 1 163 ASP N N 1.449 -2.910 -10.699 1.00 . A A . 163 ASP N 1 1
4 10303 1 1 163 ASP O O 3.817 -3.531 -9.456 1.00 . A A . 163 ASP O 1 1
4 10304 1 1 163 ASP OD1 O 2.234 -6.776 -12.109 1.00 . A A . 163 ASP OD1 1 1
4 10305 1 1 163 ASP OD2 O 2.533 -6.147 -14.117 1.00 . A A . 163 ASP OD2 1 1
4 10306 1 1 164 ASN C C 5.615 -5.696 -8.277 1.00 . A A . 164 ASN C 1 1
4 10307 1 1 164 ASN CA C 5.381 -5.861 -9.799 1.00 . A A . 164 ASN CA 1 1
4 10308 1 1 164 ASN CB C 6.367 -4.998 -10.626 1.00 . A A . 164 ASN CB 1 1
4 10309 1 1 164 ASN CG C 6.483 -5.330 -12.095 1.00 . A A . 164 ASN CG 1 1
4 10310 1 1 164 ASN H H 3.537 -6.379 -10.764 1.00 . A A . 164 ASN H 1 1
4 10311 1 1 164 ASN HA H 5.605 -6.905 -10.015 1.00 . A A . 164 ASN HA 1 1
4 10312 1 1 164 ASN HB2 H 6.110 -3.944 -10.523 1.00 . A A . 164 ASN HB2 1 1
4 10313 1 1 164 ASN HB3 H 7.369 -5.115 -10.222 1.00 . A A . 164 ASN HB3 1 1
4 10314 1 1 164 ASN HD21 H 7.418 -3.579 -12.417 1.00 . A A . 164 ASN HD21 1 1
4 10315 1 1 164 ASN HD22 H 7.347 -4.670 -13.792 1.00 . A A . 164 ASN HD22 1 1
4 10316 1 1 164 ASN N N 3.998 -5.622 -10.253 1.00 . A A . 164 ASN N 1 1
4 10317 1 1 164 ASN ND2 N 7.070 -4.435 -12.849 1.00 . A A . 164 ASN ND2 1 1
4 10318 1 1 164 ASN O O 6.653 -5.169 -7.874 1.00 . A A . 164 ASN O 1 1
4 10319 1 1 164 ASN OD1 O 6.118 -6.400 -12.561 1.00 . A A . 164 ASN OD1 1 1
4 10320 1 1 165 ILE C C 5.596 -6.854 -5.237 1.00 . A A . 165 ILE C 1 1
4 10321 1 1 165 ILE CA C 4.715 -5.830 -5.975 1.00 . A A . 165 ILE CA 1 1
4 10322 1 1 165 ILE CB C 3.279 -5.749 -5.389 1.00 . A A . 165 ILE CB 1 1
4 10323 1 1 165 ILE CD1 C 0.884 -4.816 -5.784 1.00 . A A . 165 ILE CD1 1 1
4 10324 1 1 165 ILE CG1 C 2.327 -4.906 -6.281 1.00 . A A . 165 ILE CG1 1 1
4 10325 1 1 165 ILE CG2 C 3.347 -5.184 -3.957 1.00 . A A . 165 ILE CG2 1 1
4 10326 1 1 165 ILE H H 3.893 -6.644 -7.771 1.00 . A A . 165 ILE H 1 1
4 10327 1 1 165 ILE HA H 5.174 -4.852 -5.840 1.00 . A A . 165 ILE HA 1 1
4 10328 1 1 165 ILE HB H 2.868 -6.756 -5.330 1.00 . A A . 165 ILE HB 1 1
4 10329 1 1 165 ILE HD11 H 0.470 -5.820 -5.692 1.00 . A A . 165 ILE HD11 1 1
4 10330 1 1 165 ILE HD12 H 0.838 -4.299 -4.826 1.00 . A A . 165 ILE HD12 1 1
4 10331 1 1 165 ILE HD13 H 0.289 -4.254 -6.502 1.00 . A A . 165 ILE HD13 1 1
4 10332 1 1 165 ILE HG12 H 2.715 -3.897 -6.382 1.00 . A A . 165 ILE HG12 1 1
4 10333 1 1 165 ILE HG13 H 2.277 -5.345 -7.278 1.00 . A A . 165 ILE HG13 1 1
4 10334 1 1 165 ILE HG21 H 2.374 -5.263 -3.473 1.00 . A A . 165 ILE HG21 1 1
4 10335 1 1 165 ILE HG22 H 4.057 -5.750 -3.355 1.00 . A A . 165 ILE HG22 1 1
4 10336 1 1 165 ILE HG23 H 3.655 -4.138 -3.977 1.00 . A A . 165 ILE HG23 1 1
4 10337 1 1 165 ILE N N 4.679 -6.113 -7.419 1.00 . A A . 165 ILE N 1 1
4 10338 1 1 165 ILE O O 5.190 -8.006 -5.039 1.00 . A A . 165 ILE O 1 1
4 10339 1 1 166 LYS C C 8.498 -6.571 -2.972 1.00 . A A . 166 LYS C 1 1
4 10340 1 1 166 LYS CA C 7.777 -7.297 -4.121 1.00 . A A . 166 LYS CA 1 1
4 10341 1 1 166 LYS CB C 8.759 -7.832 -5.180 1.00 . A A . 166 LYS CB 1 1
4 10342 1 1 166 LYS CD C 10.507 -7.213 -6.993 1.00 . A A . 166 LYS CD 1 1
4 10343 1 1 166 LYS CE C 10.176 -8.362 -7.955 1.00 . A A . 166 LYS CE 1 1
4 10344 1 1 166 LYS CG C 9.342 -6.752 -6.107 1.00 . A A . 166 LYS CG 1 1
4 10345 1 1 166 LYS H H 7.143 -5.513 -5.040 1.00 . A A . 166 LYS H 1 1
4 10346 1 1 166 LYS HA H 7.268 -8.148 -3.669 1.00 . A A . 166 LYS HA 1 1
4 10347 1 1 166 LYS HB2 H 9.576 -8.296 -4.652 1.00 . A A . 166 LYS HB2 1 1
4 10348 1 1 166 LYS HB3 H 8.252 -8.586 -5.784 1.00 . A A . 166 LYS HB3 1 1
4 10349 1 1 166 LYS HD2 H 10.867 -6.360 -7.573 1.00 . A A . 166 LYS HD2 1 1
4 10350 1 1 166 LYS HD3 H 11.324 -7.531 -6.346 1.00 . A A . 166 LYS HD3 1 1
4 10351 1 1 166 LYS HE2 H 11.111 -8.703 -8.404 1.00 . A A . 166 LYS HE2 1 1
4 10352 1 1 166 LYS HE3 H 9.756 -9.194 -7.388 1.00 . A A . 166 LYS HE3 1 1
4 10353 1 1 166 LYS HG2 H 8.553 -6.378 -6.753 1.00 . A A . 166 LYS HG2 1 1
4 10354 1 1 166 LYS HG3 H 9.698 -5.936 -5.485 1.00 . A A . 166 LYS HG3 1 1
4 10355 1 1 166 LYS HZ1 H 9.098 -8.755 -9.673 1.00 . A A . 166 LYS HZ1 1 1
4 10356 1 1 166 LYS HZ2 H 9.576 -7.183 -9.588 1.00 . A A . 166 LYS HZ2 1 1
4 10357 1 1 166 LYS HZ3 H 8.313 -7.770 -8.670 1.00 . A A . 166 LYS HZ3 1 1
4 10358 1 1 166 LYS N N 6.797 -6.446 -4.798 1.00 . A A . 166 LYS N 1 1
4 10359 1 1 166 LYS NZ N 9.239 -7.974 -9.038 1.00 . A A . 166 LYS NZ 1 1
4 10360 1 1 166 LYS O O 8.443 -5.352 -2.836 1.00 . A A . 166 LYS O 1 1
4 10361 1 1 167 LEU C C 11.575 -7.075 -1.654 1.00 . A A . 167 LEU C 1 1
4 10362 1 1 167 LEU CA C 10.142 -6.891 -1.128 1.00 . A A . 167 LEU CA 1 1
4 10363 1 1 167 LEU CB C 9.900 -7.669 0.178 1.00 . A A . 167 LEU CB 1 1
4 10364 1 1 167 LEU CD1 C 8.201 -8.477 1.844 1.00 . A A . 167 LEU CD1 1 1
4 10365 1 1 167 LEU CD2 C 8.539 -6.038 1.578 1.00 . A A . 167 LEU CD2 1 1
4 10366 1 1 167 LEU CG C 8.536 -7.379 0.839 1.00 . A A . 167 LEU CG 1 1
4 10367 1 1 167 LEU H H 9.167 -8.340 -2.322 1.00 . A A . 167 LEU H 1 1
4 10368 1 1 167 LEU HA H 9.992 -5.830 -0.936 1.00 . A A . 167 LEU HA 1 1
4 10369 1 1 167 LEU HB2 H 9.967 -8.735 -0.046 1.00 . A A . 167 LEU HB2 1 1
4 10370 1 1 167 LEU HB3 H 10.691 -7.429 0.887 1.00 . A A . 167 LEU HB3 1 1
4 10371 1 1 167 LEU HD11 H 7.252 -8.256 2.333 1.00 . A A . 167 LEU HD11 1 1
4 10372 1 1 167 LEU HD12 H 8.984 -8.549 2.595 1.00 . A A . 167 LEU HD12 1 1
4 10373 1 1 167 LEU HD13 H 8.111 -9.434 1.328 1.00 . A A . 167 LEU HD13 1 1
4 10374 1 1 167 LEU HD21 H 8.749 -5.230 0.881 1.00 . A A . 167 LEU HD21 1 1
4 10375 1 1 167 LEU HD22 H 9.297 -6.044 2.361 1.00 . A A . 167 LEU HD22 1 1
4 10376 1 1 167 LEU HD23 H 7.561 -5.867 2.031 1.00 . A A . 167 LEU HD23 1 1
4 10377 1 1 167 LEU HG H 7.748 -7.365 0.085 1.00 . A A . 167 LEU HG 1 1
4 10378 1 1 167 LEU N N 9.189 -7.343 -2.143 1.00 . A A . 167 LEU N 1 1
4 10379 1 1 167 LEU O O 11.879 -8.072 -2.315 1.00 . A A . 167 LEU O 1 1
4 10380 1 1 168 ILE C C 14.875 -5.636 -0.945 1.00 . A A . 168 ILE C 1 1
4 10381 1 1 168 ILE CA C 13.791 -5.994 -1.973 1.00 . A A . 168 ILE CA 1 1
4 10382 1 1 168 ILE CB C 13.793 -4.971 -3.139 1.00 . A A . 168 ILE CB 1 1
4 10383 1 1 168 ILE CD1 C 13.604 -2.460 -3.705 1.00 . A A . 168 ILE CD1 1 1
4 10384 1 1 168 ILE CG1 C 13.262 -3.580 -2.715 1.00 . A A . 168 ILE CG1 1 1
4 10385 1 1 168 ILE CG2 C 12.997 -5.524 -4.335 1.00 . A A . 168 ILE CG2 1 1
4 10386 1 1 168 ILE H H 12.143 -5.350 -0.777 1.00 . A A . 168 ILE H 1 1
4 10387 1 1 168 ILE HA H 14.072 -6.962 -2.387 1.00 . A A . 168 ILE HA 1 1
4 10388 1 1 168 ILE HB H 14.827 -4.852 -3.467 1.00 . A A . 168 ILE HB 1 1
4 10389 1 1 168 ILE HD11 H 13.179 -2.667 -4.686 1.00 . A A . 168 ILE HD11 1 1
4 10390 1 1 168 ILE HD12 H 13.196 -1.519 -3.335 1.00 . A A . 168 ILE HD12 1 1
4 10391 1 1 168 ILE HD13 H 14.686 -2.363 -3.793 1.00 . A A . 168 ILE HD13 1 1
4 10392 1 1 168 ILE HG12 H 12.178 -3.622 -2.590 1.00 . A A . 168 ILE HG12 1 1
4 10393 1 1 168 ILE HG13 H 13.701 -3.306 -1.759 1.00 . A A . 168 ILE HG13 1 1
4 10394 1 1 168 ILE HG21 H 13.140 -4.889 -5.208 1.00 . A A . 168 ILE HG21 1 1
4 10395 1 1 168 ILE HG22 H 13.343 -6.525 -4.581 1.00 . A A . 168 ILE HG22 1 1
4 10396 1 1 168 ILE HG23 H 11.932 -5.558 -4.100 1.00 . A A . 168 ILE HG23 1 1
4 10397 1 1 168 ILE N N 12.453 -6.112 -1.374 1.00 . A A . 168 ILE N 1 1
4 10398 1 1 168 ILE O O 14.609 -4.974 0.059 1.00 . A A . 168 ILE O 1 1
4 10399 1 1 169 GLY C C 18.000 -4.426 -1.340 1.00 . A A . 169 GLY C 1 1
4 10400 1 1 169 GLY CA C 17.326 -5.573 -0.573 1.00 . A A . 169 GLY CA 1 1
4 10401 1 1 169 GLY H H 16.231 -6.608 -2.067 1.00 . A A . 169 GLY H 1 1
4 10402 1 1 169 GLY HA2 H 17.092 -5.218 0.431 1.00 . A A . 169 GLY HA2 1 1
4 10403 1 1 169 GLY HA3 H 18.034 -6.396 -0.478 1.00 . A A . 169 GLY HA3 1 1
4 10404 1 1 169 GLY N N 16.110 -6.054 -1.233 1.00 . A A . 169 GLY N 1 1
4 10405 1 1 169 GLY O O 17.384 -3.783 -2.201 1.00 . A A . 169 GLY O 1 1
4 10406 1 1 170 ALA C C 20.881 -3.758 -2.901 1.00 . A A . 170 ALA C 1 1
4 10407 1 1 170 ALA CA C 20.085 -3.158 -1.727 1.00 . A A . 170 ALA CA 1 1
4 10408 1 1 170 ALA CB C 20.987 -2.477 -0.693 1.00 . A A . 170 ALA CB 1 1
4 10409 1 1 170 ALA H H 19.753 -4.763 -0.374 1.00 . A A . 170 ALA H 1 1
4 10410 1 1 170 ALA HA H 19.426 -2.388 -2.130 1.00 . A A . 170 ALA HA 1 1
4 10411 1 1 170 ALA HB1 H 21.703 -3.194 -0.289 1.00 . A A . 170 ALA HB1 1 1
4 10412 1 1 170 ALA HB2 H 21.527 -1.658 -1.165 1.00 . A A . 170 ALA HB2 1 1
4 10413 1 1 170 ALA HB3 H 20.383 -2.073 0.120 1.00 . A A . 170 ALA HB3 1 1
4 10414 1 1 170 ALA N N 19.276 -4.170 -1.048 1.00 . A A . 170 ALA N 1 1
4 10415 1 1 170 ALA O O 21.561 -4.772 -2.745 1.00 . A A . 170 ALA O 1 1
4 10416 1 1 171 LEU C C 22.756 -2.450 -5.451 1.00 . A A . 171 LEU C 1 1
4 10417 1 1 171 LEU CA C 21.601 -3.450 -5.275 1.00 . A A . 171 LEU CA 1 1
4 10418 1 1 171 LEU CB C 20.633 -3.573 -6.475 1.00 . A A . 171 LEU CB 1 1
4 10419 1 1 171 LEU CD1 C 22.234 -5.171 -7.687 1.00 . A A . 171 LEU CD1 1 1
4 10420 1 1 171 LEU CD2 C 20.182 -4.397 -8.814 1.00 . A A . 171 LEU CD2 1 1
4 10421 1 1 171 LEU CG C 21.270 -3.993 -7.820 1.00 . A A . 171 LEU CG 1 1
4 10422 1 1 171 LEU H H 20.352 -2.213 -4.065 1.00 . A A . 171 LEU H 1 1
4 10423 1 1 171 LEU HA H 22.062 -4.426 -5.119 1.00 . A A . 171 LEU HA 1 1
4 10424 1 1 171 LEU HB2 H 19.877 -4.312 -6.211 1.00 . A A . 171 LEU HB2 1 1
4 10425 1 1 171 LEU HB3 H 20.123 -2.620 -6.621 1.00 . A A . 171 LEU HB3 1 1
4 10426 1 1 171 LEU HD11 H 22.585 -5.466 -8.676 1.00 . A A . 171 LEU HD11 1 1
4 10427 1 1 171 LEU HD12 H 21.737 -6.008 -7.199 1.00 . A A . 171 LEU HD12 1 1
4 10428 1 1 171 LEU HD13 H 23.106 -4.875 -7.107 1.00 . A A . 171 LEU HD13 1 1
4 10429 1 1 171 LEU HD21 H 20.631 -4.642 -9.776 1.00 . A A . 171 LEU HD21 1 1
4 10430 1 1 171 LEU HD22 H 19.490 -3.569 -8.957 1.00 . A A . 171 LEU HD22 1 1
4 10431 1 1 171 LEU HD23 H 19.636 -5.264 -8.441 1.00 . A A . 171 LEU HD23 1 1
4 10432 1 1 171 LEU HG H 21.811 -3.153 -8.251 1.00 . A A . 171 LEU HG 1 1
4 10433 1 1 171 LEU N N 20.841 -3.102 -4.063 1.00 . A A . 171 LEU N 1 1
4 10434 1 1 171 LEU O O 22.895 -1.769 -6.471 1.00 . A A . 171 LEU O 1 1
4 10435 1 1 172 GLU C C 25.891 -1.430 -4.434 1.00 . A A . 172 GLU C 1 1
4 10436 1 1 172 GLU CA C 24.417 -1.138 -4.142 1.00 . A A . 172 GLU CA 1 1
4 10437 1 1 172 GLU CB C 24.112 -0.673 -2.714 1.00 . A A . 172 GLU CB 1 1
4 10438 1 1 172 GLU CD C 26.017 -1.352 -1.140 1.00 . A A . 172 GLU CD 1 1
4 10439 1 1 172 GLU CG C 24.564 -1.597 -1.567 1.00 . A A . 172 GLU CG 1 1
4 10440 1 1 172 GLU H H 23.338 -2.825 -3.562 1.00 . A A . 172 GLU H 1 1
4 10441 1 1 172 GLU HA H 24.148 -0.319 -4.809 1.00 . A A . 172 GLU HA 1 1
4 10442 1 1 172 GLU HB2 H 24.546 0.296 -2.591 1.00 . A A . 172 GLU HB2 1 1
4 10443 1 1 172 GLU HB3 H 23.033 -0.534 -2.631 1.00 . A A . 172 GLU HB3 1 1
4 10444 1 1 172 GLU HG2 H 23.924 -1.402 -0.704 1.00 . A A . 172 GLU HG2 1 1
4 10445 1 1 172 GLU HG3 H 24.418 -2.640 -1.849 1.00 . A A . 172 GLU HG3 1 1
4 10446 1 1 172 GLU N N 23.518 -2.261 -4.378 1.00 . A A . 172 GLU N 1 1
4 10447 1 1 172 GLU O O 26.746 -0.562 -4.151 1.00 . A A . 172 GLU O 1 1
4 10448 1 1 172 GLU OXT O 26.197 -2.497 -5.016 1.00 . A A . 172 GLU OXT 1 1
4 10449 1 1 172 GLU OE1 O 26.300 -0.300 -0.512 1.00 . A A . 172 GLU OE1 1 1
4 10450 1 1 172 GLU OE2 O 26.909 -2.196 -1.407 1.00 . A A . 172 GLU OE2 1 1
4 10451 2 2 1 CA CA CA 5.085 0.339 16.272 1.00 . B A . 201 CA CA 1 1
4 10452 3 2 1 CA CA CA 2.425 -8.525 -13.568 1.00 . C A . 202 CA CA 1 1
5 10453 1 1 1 MET C C 14.922 -19.458 -2.283 1.00 . A A . 1 MET C 1 1
5 10454 1 1 1 MET CA C 13.629 -19.341 -3.082 1.00 . A A . 1 MET CA 1 1
5 10455 1 1 1 MET CB C 12.556 -18.580 -2.286 1.00 . A A . 1 MET CB 1 1
5 10456 1 1 1 MET CE C 12.646 -14.703 -0.762 1.00 . A A . 1 MET CE 1 1
5 10457 1 1 1 MET CG C 12.992 -17.174 -1.873 1.00 . A A . 1 MET CG 1 1
5 10458 1 1 1 MET H1 H 12.309 -20.616 -4.030 1.00 . A A . 1 MET H1 1 1
5 10459 1 1 1 MET H2 H 12.965 -21.246 -2.643 1.00 . A A . 1 MET H2 1 1
5 10460 1 1 1 MET H3 H 13.854 -21.156 -4.020 1.00 . A A . 1 MET H3 1 1
5 10461 1 1 1 MET HA H 13.848 -18.787 -3.995 1.00 . A A . 1 MET HA 1 1
5 10462 1 1 1 MET HB2 H 11.664 -18.478 -2.899 1.00 . A A . 1 MET HB2 1 1
5 10463 1 1 1 MET HB3 H 12.297 -19.148 -1.391 1.00 . A A . 1 MET HB3 1 1
5 10464 1 1 1 MET HE1 H 12.027 -13.984 -0.231 1.00 . A A . 1 MET HE1 1 1
5 10465 1 1 1 MET HE2 H 13.493 -14.971 -0.132 1.00 . A A . 1 MET HE2 1 1
5 10466 1 1 1 MET HE3 H 13.008 -14.255 -1.688 1.00 . A A . 1 MET HE3 1 1
5 10467 1 1 1 MET HG2 H 13.796 -17.256 -1.144 1.00 . A A . 1 MET HG2 1 1
5 10468 1 1 1 MET HG3 H 13.371 -16.644 -2.747 1.00 . A A . 1 MET HG3 1 1
5 10469 1 1 1 MET N N 13.147 -20.685 -3.467 1.00 . A A . 1 MET N 1 1
5 10470 1 1 1 MET O O 15.029 -20.331 -1.427 1.00 . A A . 1 MET O 1 1
5 10471 1 1 1 MET SD S 11.672 -16.183 -1.135 1.00 . A A . 1 MET SD 1 1
5 10472 1 1 2 ALA C C 16.977 -17.864 -0.338 1.00 . A A . 2 ALA C 1 1
5 10473 1 1 2 ALA CA C 17.137 -18.514 -1.734 1.00 . A A . 2 ALA CA 1 1
5 10474 1 1 2 ALA CB C 18.190 -17.785 -2.579 1.00 . A A . 2 ALA CB 1 1
5 10475 1 1 2 ALA H H 15.768 -17.888 -3.254 1.00 . A A . 2 ALA H 1 1
5 10476 1 1 2 ALA HA H 17.490 -19.536 -1.580 1.00 . A A . 2 ALA HA 1 1
5 10477 1 1 2 ALA HB1 H 17.868 -16.763 -2.788 1.00 . A A . 2 ALA HB1 1 1
5 10478 1 1 2 ALA HB2 H 19.140 -17.757 -2.046 1.00 . A A . 2 ALA HB2 1 1
5 10479 1 1 2 ALA HB3 H 18.340 -18.316 -3.519 1.00 . A A . 2 ALA HB3 1 1
5 10480 1 1 2 ALA N N 15.888 -18.563 -2.504 1.00 . A A . 2 ALA N 1 1
5 10481 1 1 2 ALA O O 16.096 -17.019 -0.124 1.00 . A A . 2 ALA O 1 1
5 10482 1 1 3 SER C C 18.763 -16.174 1.819 1.00 . A A . 3 SER C 1 1
5 10483 1 1 3 SER CA C 18.025 -17.524 1.907 1.00 . A A . 3 SER CA 1 1
5 10484 1 1 3 SER CB C 18.739 -18.446 2.904 1.00 . A A . 3 SER CB 1 1
5 10485 1 1 3 SER H H 18.529 -18.942 0.381 1.00 . A A . 3 SER H 1 1
5 10486 1 1 3 SER HA H 17.035 -17.312 2.311 1.00 . A A . 3 SER HA 1 1
5 10487 1 1 3 SER HB2 H 19.690 -18.774 2.481 1.00 . A A . 3 SER HB2 1 1
5 10488 1 1 3 SER HB3 H 18.935 -17.906 3.829 1.00 . A A . 3 SER HB3 1 1
5 10489 1 1 3 SER HG H 17.233 -19.297 3.824 1.00 . A A . 3 SER HG 1 1
5 10490 1 1 3 SER N N 17.870 -18.197 0.599 1.00 . A A . 3 SER N 1 1
5 10491 1 1 3 SER O O 18.778 -15.421 2.797 1.00 . A A . 3 SER O 1 1
5 10492 1 1 3 SER OG O 17.933 -19.573 3.195 1.00 . A A . 3 SER OG 1 1
5 10493 1 1 4 ALA C C 18.719 -13.461 0.203 1.00 . A A . 4 ALA C 1 1
5 10494 1 1 4 ALA CA C 19.841 -14.517 0.305 1.00 . A A . 4 ALA CA 1 1
5 10495 1 1 4 ALA CB C 20.610 -14.630 -1.018 1.00 . A A . 4 ALA CB 1 1
5 10496 1 1 4 ALA H H 19.378 -16.553 -0.065 1.00 . A A . 4 ALA H 1 1
5 10497 1 1 4 ALA HA H 20.533 -14.205 1.087 1.00 . A A . 4 ALA HA 1 1
5 10498 1 1 4 ALA HB1 H 21.056 -13.668 -1.273 1.00 . A A . 4 ALA HB1 1 1
5 10499 1 1 4 ALA HB2 H 21.407 -15.368 -0.924 1.00 . A A . 4 ALA HB2 1 1
5 10500 1 1 4 ALA HB3 H 19.936 -14.933 -1.821 1.00 . A A . 4 ALA HB3 1 1
5 10501 1 1 4 ALA N N 19.329 -15.845 0.652 1.00 . A A . 4 ALA N 1 1
5 10502 1 1 4 ALA O O 17.553 -13.807 -0.013 1.00 . A A . 4 ALA O 1 1
5 10503 1 1 5 VAL C C 18.364 -9.943 -0.635 1.00 . A A . 5 VAL C 1 1
5 10504 1 1 5 VAL CA C 18.080 -11.061 0.380 1.00 . A A . 5 VAL CA 1 1
5 10505 1 1 5 VAL CB C 17.895 -10.520 1.816 1.00 . A A . 5 VAL CB 1 1
5 10506 1 1 5 VAL CG1 C 17.141 -11.533 2.688 1.00 . A A . 5 VAL CG1 1 1
5 10507 1 1 5 VAL CG2 C 19.205 -10.171 2.536 1.00 . A A . 5 VAL CG2 1 1
5 10508 1 1 5 VAL H H 20.036 -11.957 0.480 1.00 . A A . 5 VAL H 1 1
5 10509 1 1 5 VAL HA H 17.105 -11.449 0.091 1.00 . A A . 5 VAL HA 1 1
5 10510 1 1 5 VAL HB H 17.280 -9.623 1.751 1.00 . A A . 5 VAL HB 1 1
5 10511 1 1 5 VAL HG11 H 16.944 -11.098 3.668 1.00 . A A . 5 VAL HG11 1 1
5 10512 1 1 5 VAL HG12 H 16.187 -11.782 2.227 1.00 . A A . 5 VAL HG12 1 1
5 10513 1 1 5 VAL HG13 H 17.727 -12.443 2.814 1.00 . A A . 5 VAL HG13 1 1
5 10514 1 1 5 VAL HG21 H 19.758 -9.418 1.979 1.00 . A A . 5 VAL HG21 1 1
5 10515 1 1 5 VAL HG22 H 18.986 -9.775 3.527 1.00 . A A . 5 VAL HG22 1 1
5 10516 1 1 5 VAL HG23 H 19.823 -11.057 2.646 1.00 . A A . 5 VAL HG23 1 1
5 10517 1 1 5 VAL N N 19.056 -12.172 0.323 1.00 . A A . 5 VAL N 1 1
5 10518 1 1 5 VAL O O 18.852 -8.867 -0.298 1.00 . A A . 5 VAL O 1 1
5 10519 1 1 6 GLY C C 16.586 -8.653 -3.263 1.00 . A A . 6 GLY C 1 1
5 10520 1 1 6 GLY CA C 17.997 -9.185 -2.975 1.00 . A A . 6 GLY CA 1 1
5 10521 1 1 6 GLY H H 17.648 -11.109 -2.114 1.00 . A A . 6 GLY H 1 1
5 10522 1 1 6 GLY HA2 H 18.645 -8.343 -2.726 1.00 . A A . 6 GLY HA2 1 1
5 10523 1 1 6 GLY HA3 H 18.377 -9.644 -3.887 1.00 . A A . 6 GLY HA3 1 1
5 10524 1 1 6 GLY N N 18.021 -10.189 -1.900 1.00 . A A . 6 GLY N 1 1
5 10525 1 1 6 GLY O O 16.352 -7.442 -3.234 1.00 . A A . 6 GLY O 1 1
5 10526 1 1 7 GLU C C 13.252 -10.416 -3.321 1.00 . A A . 7 GLU C 1 1
5 10527 1 1 7 GLU CA C 14.203 -9.258 -3.713 1.00 . A A . 7 GLU CA 1 1
5 10528 1 1 7 GLU CB C 13.995 -8.876 -5.188 1.00 . A A . 7 GLU CB 1 1
5 10529 1 1 7 GLU CD C 15.611 -10.485 -6.413 1.00 . A A . 7 GLU CD 1 1
5 10530 1 1 7 GLU CG C 14.162 -10.013 -6.210 1.00 . A A . 7 GLU CG 1 1
5 10531 1 1 7 GLU H H 15.882 -10.533 -3.507 1.00 . A A . 7 GLU H 1 1
5 10532 1 1 7 GLU HA H 13.934 -8.396 -3.102 1.00 . A A . 7 GLU HA 1 1
5 10533 1 1 7 GLU HB2 H 12.978 -8.502 -5.279 1.00 . A A . 7 GLU HB2 1 1
5 10534 1 1 7 GLU HB3 H 14.666 -8.058 -5.453 1.00 . A A . 7 GLU HB3 1 1
5 10535 1 1 7 GLU HG2 H 13.531 -10.860 -5.935 1.00 . A A . 7 GLU HG2 1 1
5 10536 1 1 7 GLU HG3 H 13.781 -9.636 -7.158 1.00 . A A . 7 GLU HG3 1 1
5 10537 1 1 7 GLU N N 15.625 -9.554 -3.491 1.00 . A A . 7 GLU N 1 1
5 10538 1 1 7 GLU O O 13.667 -11.578 -3.296 1.00 . A A . 7 GLU O 1 1
5 10539 1 1 7 GLU OE1 O 16.350 -9.875 -7.227 1.00 . A A . 7 GLU OE1 1 1
5 10540 1 1 7 GLU OE2 O 16.024 -11.525 -5.838 1.00 . A A . 7 GLU OE2 1 1
5 10541 1 1 8 LYS C C 9.545 -10.502 -3.494 1.00 . A A . 8 LYS C 1 1
5 10542 1 1 8 LYS CA C 10.853 -11.083 -2.939 1.00 . A A . 8 LYS CA 1 1
5 10543 1 1 8 LYS CB C 10.687 -11.444 -1.447 1.00 . A A . 8 LYS CB 1 1
5 10544 1 1 8 LYS CD C 9.430 -12.756 0.334 1.00 . A A . 8 LYS CD 1 1
5 10545 1 1 8 LYS CE C 8.678 -14.065 0.612 1.00 . A A . 8 LYS CE 1 1
5 10546 1 1 8 LYS CG C 9.658 -12.558 -1.176 1.00 . A A . 8 LYS CG 1 1
5 10547 1 1 8 LYS H H 11.719 -9.124 -3.072 1.00 . A A . 8 LYS H 1 1
5 10548 1 1 8 LYS HA H 11.088 -11.992 -3.495 1.00 . A A . 8 LYS HA 1 1
5 10549 1 1 8 LYS HB2 H 11.652 -11.766 -1.057 1.00 . A A . 8 LYS HB2 1 1
5 10550 1 1 8 LYS HB3 H 10.386 -10.553 -0.899 1.00 . A A . 8 LYS HB3 1 1
5 10551 1 1 8 LYS HD2 H 10.395 -12.784 0.842 1.00 . A A . 8 LYS HD2 1 1
5 10552 1 1 8 LYS HD3 H 8.856 -11.917 0.728 1.00 . A A . 8 LYS HD3 1 1
5 10553 1 1 8 LYS HE2 H 7.677 -14.016 0.175 1.00 . A A . 8 LYS HE2 1 1
5 10554 1 1 8 LYS HE3 H 9.224 -14.877 0.121 1.00 . A A . 8 LYS HE3 1 1
5 10555 1 1 8 LYS HG2 H 8.704 -12.306 -1.634 1.00 . A A . 8 LYS HG2 1 1
5 10556 1 1 8 LYS HG3 H 10.022 -13.485 -1.619 1.00 . A A . 8 LYS HG3 1 1
5 10557 1 1 8 LYS HZ1 H 9.508 -14.228 2.498 1.00 . A A . 8 LYS HZ1 1 1
5 10558 1 1 8 LYS HZ2 H 8.320 -15.326 2.212 1.00 . A A . 8 LYS HZ2 1 1
5 10559 1 1 8 LYS HZ3 H 7.918 -13.770 2.555 1.00 . A A . 8 LYS HZ3 1 1
5 10560 1 1 8 LYS N N 11.963 -10.113 -3.091 1.00 . A A . 8 LYS N 1 1
5 10561 1 1 8 LYS NZ N 8.594 -14.359 2.064 1.00 . A A . 8 LYS NZ 1 1
5 10562 1 1 8 LYS O O 9.154 -9.409 -3.094 1.00 . A A . 8 LYS O 1 1
5 10563 1 1 9 MET C C 6.426 -10.928 -3.785 1.00 . A A . 9 MET C 1 1
5 10564 1 1 9 MET CA C 7.513 -10.796 -4.869 1.00 . A A . 9 MET CA 1 1
5 10565 1 1 9 MET CB C 7.133 -11.599 -6.126 1.00 . A A . 9 MET CB 1 1
5 10566 1 1 9 MET CE C 6.121 -11.945 -9.262 1.00 . A A . 9 MET CE 1 1
5 10567 1 1 9 MET CG C 8.041 -11.282 -7.325 1.00 . A A . 9 MET CG 1 1
5 10568 1 1 9 MET H H 9.189 -12.116 -4.658 1.00 . A A . 9 MET H 1 1
5 10569 1 1 9 MET HA H 7.571 -9.745 -5.152 1.00 . A A . 9 MET HA 1 1
5 10570 1 1 9 MET HB2 H 7.188 -12.666 -5.903 1.00 . A A . 9 MET HB2 1 1
5 10571 1 1 9 MET HB3 H 6.105 -11.359 -6.399 1.00 . A A . 9 MET HB3 1 1
5 10572 1 1 9 MET HE1 H 5.867 -12.472 -10.181 1.00 . A A . 9 MET HE1 1 1
5 10573 1 1 9 MET HE2 H 5.427 -12.248 -8.477 1.00 . A A . 9 MET HE2 1 1
5 10574 1 1 9 MET HE3 H 6.035 -10.872 -9.429 1.00 . A A . 9 MET HE3 1 1
5 10575 1 1 9 MET HG2 H 7.878 -10.248 -7.625 1.00 . A A . 9 MET HG2 1 1
5 10576 1 1 9 MET HG3 H 9.080 -11.373 -7.011 1.00 . A A . 9 MET HG3 1 1
5 10577 1 1 9 MET N N 8.834 -11.214 -4.367 1.00 . A A . 9 MET N 1 1
5 10578 1 1 9 MET O O 6.456 -11.873 -2.994 1.00 . A A . 9 MET O 1 1
5 10579 1 1 9 MET SD S 7.821 -12.352 -8.779 1.00 . A A . 9 MET SD 1 1
5 10580 1 1 10 LEU C C 2.979 -10.167 -3.644 1.00 . A A . 10 LEU C 1 1
5 10581 1 1 10 LEU CA C 4.294 -10.009 -2.863 1.00 . A A . 10 LEU CA 1 1
5 10582 1 1 10 LEU CB C 4.267 -8.724 -2.011 1.00 . A A . 10 LEU CB 1 1
5 10583 1 1 10 LEU CD1 C 5.287 -7.186 -0.331 1.00 . A A . 10 LEU CD1 1 1
5 10584 1 1 10 LEU CD2 C 5.461 -9.634 0.051 1.00 . A A . 10 LEU CD2 1 1
5 10585 1 1 10 LEU CG C 5.435 -8.543 -1.022 1.00 . A A . 10 LEU CG 1 1
5 10586 1 1 10 LEU H H 5.527 -9.234 -4.418 1.00 . A A . 10 LEU H 1 1
5 10587 1 1 10 LEU HA H 4.354 -10.866 -2.192 1.00 . A A . 10 LEU HA 1 1
5 10588 1 1 10 LEU HB2 H 4.244 -7.865 -2.680 1.00 . A A . 10 LEU HB2 1 1
5 10589 1 1 10 LEU HB3 H 3.336 -8.715 -1.442 1.00 . A A . 10 LEU HB3 1 1
5 10590 1 1 10 LEU HD11 H 5.348 -6.388 -1.070 1.00 . A A . 10 LEU HD11 1 1
5 10591 1 1 10 LEU HD12 H 6.083 -7.043 0.397 1.00 . A A . 10 LEU HD12 1 1
5 10592 1 1 10 LEU HD13 H 4.326 -7.129 0.182 1.00 . A A . 10 LEU HD13 1 1
5 10593 1 1 10 LEU HD21 H 6.247 -9.422 0.776 1.00 . A A . 10 LEU HD21 1 1
5 10594 1 1 10 LEU HD22 H 5.673 -10.600 -0.407 1.00 . A A . 10 LEU HD22 1 1
5 10595 1 1 10 LEU HD23 H 4.501 -9.677 0.565 1.00 . A A . 10 LEU HD23 1 1
5 10596 1 1 10 LEU HG H 6.382 -8.553 -1.563 1.00 . A A . 10 LEU HG 1 1
5 10597 1 1 10 LEU N N 5.464 -9.998 -3.757 1.00 . A A . 10 LEU N 1 1
5 10598 1 1 10 LEU O O 2.188 -11.059 -3.330 1.00 . A A . 10 LEU O 1 1
5 10599 1 1 11 ASP C C 2.090 -8.950 -7.024 1.00 . A A . 11 ASP C 1 1
5 10600 1 1 11 ASP CA C 1.660 -9.488 -5.639 1.00 . A A . 11 ASP CA 1 1
5 10601 1 1 11 ASP CB C 0.364 -8.827 -5.107 1.00 . A A . 11 ASP CB 1 1
5 10602 1 1 11 ASP CG C -0.935 -9.267 -5.813 1.00 . A A . 11 ASP CG 1 1
5 10603 1 1 11 ASP H H 3.453 -8.636 -4.879 1.00 . A A . 11 ASP H 1 1
5 10604 1 1 11 ASP HA H 1.460 -10.555 -5.756 1.00 . A A . 11 ASP HA 1 1
5 10605 1 1 11 ASP HB2 H 0.258 -9.083 -4.052 1.00 . A A . 11 ASP HB2 1 1
5 10606 1 1 11 ASP HB3 H 0.456 -7.743 -5.163 1.00 . A A . 11 ASP HB3 1 1
5 10607 1 1 11 ASP N N 2.758 -9.342 -4.672 1.00 . A A . 11 ASP N 1 1
5 10608 1 1 11 ASP O O 2.921 -8.048 -7.152 1.00 . A A . 11 ASP O 1 1
5 10609 1 1 11 ASP OD1 O -0.872 -10.049 -6.791 1.00 . A A . 11 ASP OD1 1 1
5 10610 1 1 11 ASP OD2 O -2.027 -8.857 -5.345 1.00 . A A . 11 ASP OD2 1 1
5 10611 1 1 12 ASP C C 0.591 -9.550 -10.382 1.00 . A A . 12 ASP C 1 1
5 10612 1 1 12 ASP CA C 1.841 -9.297 -9.495 1.00 . A A . 12 ASP CA 1 1
5 10613 1 1 12 ASP CB C 3.104 -10.109 -9.845 1.00 . A A . 12 ASP CB 1 1
5 10614 1 1 12 ASP CG C 3.391 -10.395 -11.315 1.00 . A A . 12 ASP CG 1 1
5 10615 1 1 12 ASP H H 0.911 -10.307 -7.848 1.00 . A A . 12 ASP H 1 1
5 10616 1 1 12 ASP HA H 2.080 -8.239 -9.613 1.00 . A A . 12 ASP HA 1 1
5 10617 1 1 12 ASP HB2 H 3.964 -9.581 -9.437 1.00 . A A . 12 ASP HB2 1 1
5 10618 1 1 12 ASP HB3 H 3.050 -11.061 -9.329 1.00 . A A . 12 ASP HB3 1 1
5 10619 1 1 12 ASP N N 1.562 -9.562 -8.075 1.00 . A A . 12 ASP N 1 1
5 10620 1 1 12 ASP O O 0.645 -9.409 -11.610 1.00 . A A . 12 ASP O 1 1
5 10621 1 1 12 ASP OD1 O 3.450 -9.460 -12.151 1.00 . A A . 12 ASP OD1 1 1
5 10622 1 1 12 ASP OD2 O 3.632 -11.570 -11.653 1.00 . A A . 12 ASP OD2 1 1
5 10623 1 1 13 PHE C C -2.239 -11.079 -11.237 1.00 . A A . 13 PHE C 1 1
5 10624 1 1 13 PHE CA C -1.918 -9.913 -10.285 1.00 . A A . 13 PHE CA 1 1
5 10625 1 1 13 PHE CB C -2.360 -8.529 -10.790 1.00 . A A . 13 PHE CB 1 1
5 10626 1 1 13 PHE CD1 C -3.121 -7.407 -8.667 1.00 . A A . 13 PHE CD1 1 1
5 10627 1 1 13 PHE CD2 C -1.114 -6.564 -9.753 1.00 . A A . 13 PHE CD2 1 1
5 10628 1 1 13 PHE CE1 C -2.968 -6.458 -7.646 1.00 . A A . 13 PHE CE1 1 1
5 10629 1 1 13 PHE CE2 C -0.948 -5.630 -8.713 1.00 . A A . 13 PHE CE2 1 1
5 10630 1 1 13 PHE CG C -2.204 -7.456 -9.730 1.00 . A A . 13 PHE CG 1 1
5 10631 1 1 13 PHE CZ C -1.878 -5.575 -7.661 1.00 . A A . 13 PHE CZ 1 1
5 10632 1 1 13 PHE H H -0.524 -9.822 -8.727 1.00 . A A . 13 PHE H 1 1
5 10633 1 1 13 PHE HA H -2.547 -10.119 -9.417 1.00 . A A . 13 PHE HA 1 1
5 10634 1 1 13 PHE HB2 H -1.783 -8.259 -11.674 1.00 . A A . 13 PHE HB2 1 1
5 10635 1 1 13 PHE HB3 H -3.410 -8.570 -11.079 1.00 . A A . 13 PHE HB3 1 1
5 10636 1 1 13 PHE HD1 H -3.957 -8.092 -8.637 1.00 . A A . 13 PHE HD1 1 1
5 10637 1 1 13 PHE HD2 H -0.395 -6.610 -10.556 1.00 . A A . 13 PHE HD2 1 1
5 10638 1 1 13 PHE HE1 H -3.697 -6.411 -6.853 1.00 . A A . 13 PHE HE1 1 1
5 10639 1 1 13 PHE HE2 H -0.112 -4.948 -8.718 1.00 . A A . 13 PHE HE2 1 1
5 10640 1 1 13 PHE HZ H -1.763 -4.853 -6.865 1.00 . A A . 13 PHE HZ 1 1
5 10641 1 1 13 PHE N N -0.556 -9.821 -9.743 1.00 . A A . 13 PHE N 1 1
5 10642 1 1 13 PHE O O -3.358 -11.153 -11.747 1.00 . A A . 13 PHE O 1 1
5 10643 1 1 14 GLU C C -2.416 -14.294 -11.899 1.00 . A A . 14 GLU C 1 1
5 10644 1 1 14 GLU CA C -1.480 -13.158 -12.395 1.00 . A A . 14 GLU CA 1 1
5 10645 1 1 14 GLU CB C -0.091 -13.690 -12.789 1.00 . A A . 14 GLU CB 1 1
5 10646 1 1 14 GLU CD C 0.864 -11.725 -14.249 1.00 . A A . 14 GLU CD 1 1
5 10647 1 1 14 GLU CG C 1.019 -12.649 -13.030 1.00 . A A . 14 GLU CG 1 1
5 10648 1 1 14 GLU H H -0.454 -11.985 -10.957 1.00 . A A . 14 GLU H 1 1
5 10649 1 1 14 GLU HA H -1.938 -12.776 -13.302 1.00 . A A . 14 GLU HA 1 1
5 10650 1 1 14 GLU HB2 H 0.255 -14.343 -11.987 1.00 . A A . 14 GLU HB2 1 1
5 10651 1 1 14 GLU HB3 H -0.196 -14.299 -13.681 1.00 . A A . 14 GLU HB3 1 1
5 10652 1 1 14 GLU HG2 H 1.138 -12.046 -12.130 1.00 . A A . 14 GLU HG2 1 1
5 10653 1 1 14 GLU HG3 H 1.946 -13.207 -13.156 1.00 . A A . 14 GLU HG3 1 1
5 10654 1 1 14 GLU N N -1.333 -12.036 -11.453 1.00 . A A . 14 GLU N 1 1
5 10655 1 1 14 GLU O O -2.293 -15.452 -12.312 1.00 . A A . 14 GLU O 1 1
5 10656 1 1 14 GLU OE1 O 0.405 -12.170 -15.326 1.00 . A A . 14 GLU OE1 1 1
5 10657 1 1 14 GLU OE2 O 1.338 -10.559 -14.193 1.00 . A A . 14 GLU OE2 1 1
5 10658 1 1 15 GLY C C -5.600 -14.355 -9.973 1.00 . A A . 15 GLY C 1 1
5 10659 1 1 15 GLY CA C -4.223 -14.937 -10.302 1.00 . A A . 15 GLY CA 1 1
5 10660 1 1 15 GLY H H -3.486 -13.014 -10.766 1.00 . A A . 15 GLY H 1 1
5 10661 1 1 15 GLY HA2 H -4.361 -15.847 -10.884 1.00 . A A . 15 GLY HA2 1 1
5 10662 1 1 15 GLY HA3 H -3.735 -15.214 -9.367 1.00 . A A . 15 GLY HA3 1 1
5 10663 1 1 15 GLY N N -3.355 -13.988 -10.997 1.00 . A A . 15 GLY N 1 1
5 10664 1 1 15 GLY O O -6.086 -13.426 -10.626 1.00 . A A . 15 GLY O 1 1
5 10665 1 1 16 VAL C C -7.200 -13.183 -7.493 1.00 . A A . 16 VAL C 1 1
5 10666 1 1 16 VAL CA C -7.488 -14.413 -8.353 1.00 . A A . 16 VAL CA 1 1
5 10667 1 1 16 VAL CB C -8.172 -15.532 -7.544 1.00 . A A . 16 VAL CB 1 1
5 10668 1 1 16 VAL CG1 C -9.359 -15.041 -6.707 1.00 . A A . 16 VAL CG1 1 1
5 10669 1 1 16 VAL CG2 C -8.652 -16.619 -8.507 1.00 . A A . 16 VAL CG2 1 1
5 10670 1 1 16 VAL H H -5.793 -15.712 -8.504 1.00 . A A . 16 VAL H 1 1
5 10671 1 1 16 VAL HA H -8.165 -14.115 -9.155 1.00 . A A . 16 VAL HA 1 1
5 10672 1 1 16 VAL HB H -7.449 -15.984 -6.869 1.00 . A A . 16 VAL HB 1 1
5 10673 1 1 16 VAL HG11 H -9.872 -15.892 -6.258 1.00 . A A . 16 VAL HG11 1 1
5 10674 1 1 16 VAL HG12 H -9.012 -14.391 -5.903 1.00 . A A . 16 VAL HG12 1 1
5 10675 1 1 16 VAL HG13 H -10.057 -14.493 -7.335 1.00 . A A . 16 VAL HG13 1 1
5 10676 1 1 16 VAL HG21 H -9.359 -16.193 -9.217 1.00 . A A . 16 VAL HG21 1 1
5 10677 1 1 16 VAL HG22 H -7.802 -17.030 -9.051 1.00 . A A . 16 VAL HG22 1 1
5 10678 1 1 16 VAL HG23 H -9.134 -17.421 -7.950 1.00 . A A . 16 VAL HG23 1 1
5 10679 1 1 16 VAL N N -6.234 -14.910 -8.943 1.00 . A A . 16 VAL N 1 1
5 10680 1 1 16 VAL O O -6.330 -13.231 -6.617 1.00 . A A . 16 VAL O 1 1
5 10681 1 1 17 LEU C C -7.884 -10.867 -5.572 1.00 . A A . 17 LEU C 1 1
5 10682 1 1 17 LEU CA C -7.718 -10.783 -7.101 1.00 . A A . 17 LEU CA 1 1
5 10683 1 1 17 LEU CB C -8.666 -9.775 -7.787 1.00 . A A . 17 LEU CB 1 1
5 10684 1 1 17 LEU CD1 C -8.972 -7.380 -8.478 1.00 . A A . 17 LEU CD1 1 1
5 10685 1 1 17 LEU CD2 C -9.422 -7.974 -6.135 1.00 . A A . 17 LEU CD2 1 1
5 10686 1 1 17 LEU CG C -8.535 -8.306 -7.339 1.00 . A A . 17 LEU CG 1 1
5 10687 1 1 17 LEU H H -8.586 -12.126 -8.506 1.00 . A A . 17 LEU H 1 1
5 10688 1 1 17 LEU HA H -6.695 -10.464 -7.308 1.00 . A A . 17 LEU HA 1 1
5 10689 1 1 17 LEU HB2 H -8.445 -9.819 -8.855 1.00 . A A . 17 LEU HB2 1 1
5 10690 1 1 17 LEU HB3 H -9.701 -10.097 -7.662 1.00 . A A . 17 LEU HB3 1 1
5 10691 1 1 17 LEU HD11 H -9.997 -7.608 -8.774 1.00 . A A . 17 LEU HD11 1 1
5 10692 1 1 17 LEU HD12 H -8.310 -7.512 -9.334 1.00 . A A . 17 LEU HD12 1 1
5 10693 1 1 17 LEU HD13 H -8.914 -6.344 -8.152 1.00 . A A . 17 LEU HD13 1 1
5 10694 1 1 17 LEU HD21 H -10.472 -8.095 -6.400 1.00 . A A . 17 LEU HD21 1 1
5 10695 1 1 17 LEU HD22 H -9.249 -6.942 -5.830 1.00 . A A . 17 LEU HD22 1 1
5 10696 1 1 17 LEU HD23 H -9.202 -8.627 -5.298 1.00 . A A . 17 LEU HD23 1 1
5 10697 1 1 17 LEU HG H -7.496 -8.092 -7.089 1.00 . A A . 17 LEU HG 1 1
5 10698 1 1 17 LEU N N -7.914 -12.084 -7.746 1.00 . A A . 17 LEU N 1 1
5 10699 1 1 17 LEU O O -8.853 -11.449 -5.074 1.00 . A A . 17 LEU O 1 1
5 10700 1 1 18 ASN C C -6.749 -8.985 -2.667 1.00 . A A . 18 ASN C 1 1
5 10701 1 1 18 ASN CA C -6.831 -10.359 -3.371 1.00 . A A . 18 ASN CA 1 1
5 10702 1 1 18 ASN CB C -5.687 -11.335 -3.016 1.00 . A A . 18 ASN CB 1 1
5 10703 1 1 18 ASN CG C -4.353 -11.016 -3.661 1.00 . A A . 18 ASN CG 1 1
5 10704 1 1 18 ASN H H -6.166 -9.843 -5.336 1.00 . A A . 18 ASN H 1 1
5 10705 1 1 18 ASN HA H -7.748 -10.809 -2.986 1.00 . A A . 18 ASN HA 1 1
5 10706 1 1 18 ASN HB2 H -5.549 -11.370 -1.938 1.00 . A A . 18 ASN HB2 1 1
5 10707 1 1 18 ASN HB3 H -5.978 -12.329 -3.351 1.00 . A A . 18 ASN HB3 1 1
5 10708 1 1 18 ASN HD21 H -4.214 -9.241 -2.735 1.00 . A A . 18 ASN HD21 1 1
5 10709 1 1 18 ASN HD22 H -2.983 -9.603 -3.959 1.00 . A A . 18 ASN HD22 1 1
5 10710 1 1 18 ASN N N -6.944 -10.266 -4.835 1.00 . A A . 18 ASN N 1 1
5 10711 1 1 18 ASN ND2 N -3.762 -9.888 -3.367 1.00 . A A . 18 ASN ND2 1 1
5 10712 1 1 18 ASN O O -5.897 -8.773 -1.800 1.00 . A A . 18 ASN O 1 1
5 10713 1 1 18 ASN OD1 O -3.835 -11.789 -4.456 1.00 . A A . 18 ASN OD1 1 1
5 10714 1 1 19 TRP C C -9.156 -6.324 -2.081 1.00 . A A . 19 TRP C 1 1
5 10715 1 1 19 TRP CA C -7.714 -6.690 -2.489 1.00 . A A . 19 TRP CA 1 1
5 10716 1 1 19 TRP CB C -7.114 -5.692 -3.493 1.00 . A A . 19 TRP CB 1 1
5 10717 1 1 19 TRP CD1 C -5.020 -6.790 -4.426 1.00 . A A . 19 TRP CD1 1 1
5 10718 1 1 19 TRP CD2 C -4.559 -5.037 -3.109 1.00 . A A . 19 TRP CD2 1 1
5 10719 1 1 19 TRP CE2 C -3.309 -5.607 -3.499 1.00 . A A . 19 TRP CE2 1 1
5 10720 1 1 19 TRP CE3 C -4.516 -3.887 -2.290 1.00 . A A . 19 TRP CE3 1 1
5 10721 1 1 19 TRP CG C -5.634 -5.839 -3.685 1.00 . A A . 19 TRP CG 1 1
5 10722 1 1 19 TRP CH2 C -2.073 -3.943 -2.251 1.00 . A A . 19 TRP CH2 1 1
5 10723 1 1 19 TRP CZ2 C -2.082 -5.086 -3.067 1.00 . A A . 19 TRP CZ2 1 1
5 10724 1 1 19 TRP CZ3 C -3.287 -3.339 -1.874 1.00 . A A . 19 TRP CZ3 1 1
5 10725 1 1 19 TRP H H -8.324 -8.311 -3.723 1.00 . A A . 19 TRP H 1 1
5 10726 1 1 19 TRP HA H -7.104 -6.642 -1.587 1.00 . A A . 19 TRP HA 1 1
5 10727 1 1 19 TRP HB2 H -7.612 -5.797 -4.457 1.00 . A A . 19 TRP HB2 1 1
5 10728 1 1 19 TRP HB3 H -7.306 -4.681 -3.133 1.00 . A A . 19 TRP HB3 1 1
5 10729 1 1 19 TRP HD1 H -5.526 -7.550 -5.008 1.00 . A A . 19 TRP HD1 1 1
5 10730 1 1 19 TRP HE1 H -2.995 -7.337 -4.728 1.00 . A A . 19 TRP HE1 1 1
5 10731 1 1 19 TRP HE3 H -5.443 -3.429 -1.978 1.00 . A A . 19 TRP HE3 1 1
5 10732 1 1 19 TRP HH2 H -1.135 -3.529 -1.907 1.00 . A A . 19 TRP HH2 1 1
5 10733 1 1 19 TRP HZ2 H -1.161 -5.574 -3.347 1.00 . A A . 19 TRP HZ2 1 1
5 10734 1 1 19 TRP HZ3 H -3.274 -2.456 -1.248 1.00 . A A . 19 TRP HZ3 1 1
5 10735 1 1 19 TRP N N -7.625 -8.049 -3.044 1.00 . A A . 19 TRP N 1 1
5 10736 1 1 19 TRP NE1 N -3.650 -6.685 -4.287 1.00 . A A . 19 TRP NE1 1 1
5 10737 1 1 19 TRP O O -10.120 -6.744 -2.734 1.00 . A A . 19 TRP O 1 1
5 10738 1 1 20 GLY C C -11.055 -3.893 -0.324 1.00 . A A . 20 GLY C 1 1
5 10739 1 1 20 GLY CA C -10.587 -5.338 -0.297 1.00 . A A . 20 GLY CA 1 1
5 10740 1 1 20 GLY H H -8.475 -5.290 -0.479 1.00 . A A . 20 GLY H 1 1
5 10741 1 1 20 GLY HA2 H -11.357 -5.939 -0.746 1.00 . A A . 20 GLY HA2 1 1
5 10742 1 1 20 GLY HA3 H -10.499 -5.638 0.740 1.00 . A A . 20 GLY HA3 1 1
5 10743 1 1 20 GLY N N -9.313 -5.576 -0.981 1.00 . A A . 20 GLY N 1 1
5 10744 1 1 20 GLY O O -10.883 -3.176 0.662 1.00 . A A . 20 GLY O 1 1
5 10745 1 1 21 SER C C -13.311 -1.642 -1.134 1.00 . A A . 21 SER C 1 1
5 10746 1 1 21 SER CA C -11.991 -2.089 -1.755 1.00 . A A . 21 SER CA 1 1
5 10747 1 1 21 SER CB C -11.994 -1.815 -3.263 1.00 . A A . 21 SER CB 1 1
5 10748 1 1 21 SER H H -11.766 -4.180 -2.170 1.00 . A A . 21 SER H 1 1
5 10749 1 1 21 SER HA H -11.227 -1.457 -1.329 1.00 . A A . 21 SER HA 1 1
5 10750 1 1 21 SER HB2 H -12.921 -2.193 -3.681 1.00 . A A . 21 SER HB2 1 1
5 10751 1 1 21 SER HB3 H -11.963 -0.738 -3.434 1.00 . A A . 21 SER HB3 1 1
5 10752 1 1 21 SER HG H -11.069 -2.427 -4.875 1.00 . A A . 21 SER HG 1 1
5 10753 1 1 21 SER N N -11.638 -3.484 -1.448 1.00 . A A . 21 SER N 1 1
5 10754 1 1 21 SER O O -14.231 -2.446 -0.955 1.00 . A A . 21 SER O 1 1
5 10755 1 1 21 SER OG O -10.887 -2.425 -3.911 1.00 . A A . 21 SER OG 1 1
5 10756 1 1 22 TYR C C -14.709 1.776 -0.472 1.00 . A A . 22 TYR C 1 1
5 10757 1 1 22 TYR CA C -14.572 0.273 -0.182 1.00 . A A . 22 TYR CA 1 1
5 10758 1 1 22 TYR CB C -14.522 0.006 1.332 1.00 . A A . 22 TYR CB 1 1
5 10759 1 1 22 TYR CD1 C -12.642 1.492 2.236 1.00 . A A . 22 TYR CD1 1 1
5 10760 1 1 22 TYR CD2 C -12.561 -0.905 2.631 1.00 . A A . 22 TYR CD2 1 1
5 10761 1 1 22 TYR CE1 C -11.487 1.661 3.032 1.00 . A A . 22 TYR CE1 1 1
5 10762 1 1 22 TYR CE2 C -11.428 -0.738 3.436 1.00 . A A . 22 TYR CE2 1 1
5 10763 1 1 22 TYR CG C -13.196 0.208 2.052 1.00 . A A . 22 TYR CG 1 1
5 10764 1 1 22 TYR CZ C -10.880 0.542 3.646 1.00 . A A . 22 TYR CZ 1 1
5 10765 1 1 22 TYR H H -12.621 0.244 -1.052 1.00 . A A . 22 TYR H 1 1
5 10766 1 1 22 TYR HA H -15.477 -0.200 -0.566 1.00 . A A . 22 TYR HA 1 1
5 10767 1 1 22 TYR HB2 H -15.276 0.616 1.829 1.00 . A A . 22 TYR HB2 1 1
5 10768 1 1 22 TYR HB3 H -14.824 -1.032 1.479 1.00 . A A . 22 TYR HB3 1 1
5 10769 1 1 22 TYR HD1 H -13.113 2.355 1.784 1.00 . A A . 22 TYR HD1 1 1
5 10770 1 1 22 TYR HD2 H -12.940 -1.904 2.475 1.00 . A A . 22 TYR HD2 1 1
5 10771 1 1 22 TYR HE1 H -11.071 2.648 3.187 1.00 . A A . 22 TYR HE1 1 1
5 10772 1 1 22 TYR HE2 H -10.978 -1.606 3.890 1.00 . A A . 22 TYR HE2 1 1
5 10773 1 1 22 TYR HH H -9.592 1.626 4.623 1.00 . A A . 22 TYR HH 1 1
5 10774 1 1 22 TYR N N -13.414 -0.350 -0.834 1.00 . A A . 22 TYR N 1 1
5 10775 1 1 22 TYR O O -13.747 2.444 -0.863 1.00 . A A . 22 TYR O 1 1
5 10776 1 1 22 TYR OH O -9.802 0.678 4.465 1.00 . A A . 22 TYR OH 1 1
5 10777 1 1 23 SER C C -17.432 4.156 0.445 1.00 . A A . 23 SER C 1 1
5 10778 1 1 23 SER CA C -16.279 3.715 -0.472 1.00 . A A . 23 SER CA 1 1
5 10779 1 1 23 SER CB C -16.642 3.941 -1.948 1.00 . A A . 23 SER CB 1 1
5 10780 1 1 23 SER H H -16.657 1.701 0.081 1.00 . A A . 23 SER H 1 1
5 10781 1 1 23 SER HA H -15.416 4.332 -0.234 1.00 . A A . 23 SER HA 1 1
5 10782 1 1 23 SER HB2 H -16.947 4.977 -2.097 1.00 . A A . 23 SER HB2 1 1
5 10783 1 1 23 SER HB3 H -15.755 3.755 -2.556 1.00 . A A . 23 SER HB3 1 1
5 10784 1 1 23 SER HG H -18.529 3.453 -2.074 1.00 . A A . 23 SER HG 1 1
5 10785 1 1 23 SER N N -15.916 2.306 -0.259 1.00 . A A . 23 SER N 1 1
5 10786 1 1 23 SER O O -18.178 3.311 0.949 1.00 . A A . 23 SER O 1 1
5 10787 1 1 23 SER OG O -17.679 3.068 -2.376 1.00 . A A . 23 SER OG 1 1
5 10788 1 1 24 GLY C C -19.134 7.427 1.190 1.00 . A A . 24 GLY C 1 1
5 10789 1 1 24 GLY CA C -18.646 6.015 1.533 1.00 . A A . 24 GLY CA 1 1
5 10790 1 1 24 GLY H H -16.941 6.115 0.235 1.00 . A A . 24 GLY H 1 1
5 10791 1 1 24 GLY HA2 H -19.514 5.357 1.511 1.00 . A A . 24 GLY HA2 1 1
5 10792 1 1 24 GLY HA3 H -18.273 6.033 2.554 1.00 . A A . 24 GLY HA3 1 1
5 10793 1 1 24 GLY N N -17.599 5.468 0.655 1.00 . A A . 24 GLY N 1 1
5 10794 1 1 24 GLY O O -18.526 8.131 0.385 1.00 . A A . 24 GLY O 1 1
5 10795 1 1 25 GLU C C -21.058 9.621 0.194 1.00 . A A . 25 GLU C 1 1
5 10796 1 1 25 GLU CA C -20.982 9.092 1.646 1.00 . A A . 25 GLU CA 1 1
5 10797 1 1 25 GLU CB C -20.535 10.123 2.696 1.00 . A A . 25 GLU CB 1 1
5 10798 1 1 25 GLU CD C -19.964 8.641 4.739 1.00 . A A . 25 GLU CD 1 1
5 10799 1 1 25 GLU CG C -20.894 9.700 4.130 1.00 . A A . 25 GLU CG 1 1
5 10800 1 1 25 GLU H H -20.587 7.223 2.552 1.00 . A A . 25 GLU H 1 1
5 10801 1 1 25 GLU HA H -22.024 8.873 1.887 1.00 . A A . 25 GLU HA 1 1
5 10802 1 1 25 GLU HB2 H -19.470 10.302 2.624 1.00 . A A . 25 GLU HB2 1 1
5 10803 1 1 25 GLU HB3 H -21.050 11.063 2.493 1.00 . A A . 25 GLU HB3 1 1
5 10804 1 1 25 GLU HG2 H -20.853 10.586 4.754 1.00 . A A . 25 GLU HG2 1 1
5 10805 1 1 25 GLU HG3 H -21.927 9.343 4.154 1.00 . A A . 25 GLU HG3 1 1
5 10806 1 1 25 GLU N N -20.251 7.821 1.811 1.00 . A A . 25 GLU N 1 1
5 10807 1 1 25 GLU O O -20.687 10.757 -0.129 1.00 . A A . 25 GLU O 1 1
5 10808 1 1 25 GLU OE1 O -18.859 8.998 5.212 1.00 . A A . 25 GLU OE1 1 1
5 10809 1 1 25 GLU OE2 O -20.378 7.454 4.818 1.00 . A A . 25 GLU OE2 1 1
5 10810 1 1 26 GLY C C -20.699 8.806 -3.077 1.00 . A A . 26 GLY C 1 1
5 10811 1 1 26 GLY CA C -21.855 9.053 -2.102 1.00 . A A . 26 GLY CA 1 1
5 10812 1 1 26 GLY H H -21.766 7.815 -0.369 1.00 . A A . 26 GLY H 1 1
5 10813 1 1 26 GLY HA2 H -22.695 8.434 -2.417 1.00 . A A . 26 GLY HA2 1 1
5 10814 1 1 26 GLY HA3 H -22.153 10.099 -2.194 1.00 . A A . 26 GLY HA3 1 1
5 10815 1 1 26 GLY N N -21.559 8.756 -0.696 1.00 . A A . 26 GLY N 1 1
5 10816 1 1 26 GLY O O -20.927 8.820 -4.292 1.00 . A A . 26 GLY O 1 1
5 10817 1 1 27 ALA C C -18.490 6.719 -3.930 1.00 . A A . 27 ALA C 1 1
5 10818 1 1 27 ALA CA C -18.334 8.148 -3.368 1.00 . A A . 27 ALA CA 1 1
5 10819 1 1 27 ALA CB C -17.068 8.288 -2.512 1.00 . A A . 27 ALA CB 1 1
5 10820 1 1 27 ALA H H -19.378 8.549 -1.561 1.00 . A A . 27 ALA H 1 1
5 10821 1 1 27 ALA HA H -18.252 8.830 -4.215 1.00 . A A . 27 ALA HA 1 1
5 10822 1 1 27 ALA HB1 H -16.992 9.302 -2.121 1.00 . A A . 27 ALA HB1 1 1
5 10823 1 1 27 ALA HB2 H -17.106 7.582 -1.684 1.00 . A A . 27 ALA HB2 1 1
5 10824 1 1 27 ALA HB3 H -16.183 8.071 -3.110 1.00 . A A . 27 ALA HB3 1 1
5 10825 1 1 27 ALA N N -19.489 8.548 -2.569 1.00 . A A . 27 ALA N 1 1
5 10826 1 1 27 ALA O O -19.292 5.926 -3.430 1.00 . A A . 27 ALA O 1 1
5 10827 1 1 28 LYS C C -16.320 4.566 -5.920 1.00 . A A . 28 LYS C 1 1
5 10828 1 1 28 LYS CA C -17.737 5.090 -5.666 1.00 . A A . 28 LYS CA 1 1
5 10829 1 1 28 LYS CB C -18.503 5.306 -6.985 1.00 . A A . 28 LYS CB 1 1
5 10830 1 1 28 LYS CD C -19.664 4.311 -8.986 1.00 . A A . 28 LYS CD 1 1
5 10831 1 1 28 LYS CE C -20.412 3.116 -9.592 1.00 . A A . 28 LYS CE 1 1
5 10832 1 1 28 LYS CG C -19.024 4.008 -7.621 1.00 . A A . 28 LYS CG 1 1
5 10833 1 1 28 LYS H H -17.034 7.077 -5.273 1.00 . A A . 28 LYS H 1 1
5 10834 1 1 28 LYS HA H -18.271 4.355 -5.061 1.00 . A A . 28 LYS HA 1 1
5 10835 1 1 28 LYS HB2 H -19.364 5.949 -6.794 1.00 . A A . 28 LYS HB2 1 1
5 10836 1 1 28 LYS HB3 H -17.849 5.816 -7.695 1.00 . A A . 28 LYS HB3 1 1
5 10837 1 1 28 LYS HD2 H -20.383 5.123 -8.864 1.00 . A A . 28 LYS HD2 1 1
5 10838 1 1 28 LYS HD3 H -18.892 4.647 -9.680 1.00 . A A . 28 LYS HD3 1 1
5 10839 1 1 28 LYS HE2 H -21.210 2.809 -8.909 1.00 . A A . 28 LYS HE2 1 1
5 10840 1 1 28 LYS HE3 H -20.882 3.446 -10.522 1.00 . A A . 28 LYS HE3 1 1
5 10841 1 1 28 LYS HG2 H -18.203 3.307 -7.756 1.00 . A A . 28 LYS HG2 1 1
5 10842 1 1 28 LYS HG3 H -19.769 3.562 -6.959 1.00 . A A . 28 LYS HG3 1 1
5 10843 1 1 28 LYS HZ1 H -18.723 2.255 -10.437 1.00 . A A . 28 LYS HZ1 1 1
5 10844 1 1 28 LYS HZ2 H -20.033 1.260 -10.400 1.00 . A A . 28 LYS HZ2 1 1
5 10845 1 1 28 LYS HZ3 H -19.196 1.537 -9.014 1.00 . A A . 28 LYS HZ3 1 1
5 10846 1 1 28 LYS N N -17.696 6.377 -4.947 1.00 . A A . 28 LYS N 1 1
5 10847 1 1 28 LYS NZ N -19.523 1.966 -9.877 1.00 . A A . 28 LYS NZ 1 1
5 10848 1 1 28 LYS O O -15.415 5.364 -6.157 1.00 . A A . 28 LYS O 1 1
5 10849 1 1 29 VAL C C -15.203 1.327 -7.110 1.00 . A A . 29 VAL C 1 1
5 10850 1 1 29 VAL CA C -14.894 2.556 -6.241 1.00 . A A . 29 VAL CA 1 1
5 10851 1 1 29 VAL CB C -14.138 2.204 -4.952 1.00 . A A . 29 VAL CB 1 1
5 10852 1 1 29 VAL CG1 C -14.761 1.047 -4.171 1.00 . A A . 29 VAL CG1 1 1
5 10853 1 1 29 VAL CG2 C -12.711 1.832 -5.286 1.00 . A A . 29 VAL CG2 1 1
5 10854 1 1 29 VAL H H -16.833 2.626 -5.560 1.00 . A A . 29 VAL H 1 1
5 10855 1 1 29 VAL HA H -14.280 3.235 -6.834 1.00 . A A . 29 VAL HA 1 1
5 10856 1 1 29 VAL HB H -14.107 3.086 -4.309 1.00 . A A . 29 VAL HB 1 1
5 10857 1 1 29 VAL HG11 H -15.798 1.280 -3.936 1.00 . A A . 29 VAL HG11 1 1
5 10858 1 1 29 VAL HG12 H -14.722 0.133 -4.766 1.00 . A A . 29 VAL HG12 1 1
5 10859 1 1 29 VAL HG13 H -14.212 0.896 -3.245 1.00 . A A . 29 VAL HG13 1 1
5 10860 1 1 29 VAL HG21 H -12.713 0.889 -5.824 1.00 . A A . 29 VAL HG21 1 1
5 10861 1 1 29 VAL HG22 H -12.292 2.618 -5.906 1.00 . A A . 29 VAL HG22 1 1
5 10862 1 1 29 VAL HG23 H -12.144 1.738 -4.363 1.00 . A A . 29 VAL HG23 1 1
5 10863 1 1 29 VAL N N -16.118 3.246 -5.874 1.00 . A A . 29 VAL N 1 1
5 10864 1 1 29 VAL O O -16.264 0.709 -6.990 1.00 . A A . 29 VAL O 1 1
5 10865 1 1 30 SER C C -12.851 -0.760 -8.975 1.00 . A A . 30 SER C 1 1
5 10866 1 1 30 SER CA C -14.266 -0.179 -8.883 1.00 . A A . 30 SER CA 1 1
5 10867 1 1 30 SER CB C -14.734 0.286 -10.268 1.00 . A A . 30 SER CB 1 1
5 10868 1 1 30 SER H H -13.428 1.540 -7.992 1.00 . A A . 30 SER H 1 1
5 10869 1 1 30 SER HA H -14.948 -0.944 -8.514 1.00 . A A . 30 SER HA 1 1
5 10870 1 1 30 SER HB2 H -15.736 0.711 -10.191 1.00 . A A . 30 SER HB2 1 1
5 10871 1 1 30 SER HB3 H -14.056 1.054 -10.640 1.00 . A A . 30 SER HB3 1 1
5 10872 1 1 30 SER HG H -15.578 -1.287 -11.036 1.00 . A A . 30 SER HG 1 1
5 10873 1 1 30 SER N N -14.254 0.963 -7.965 1.00 . A A . 30 SER N 1 1
5 10874 1 1 30 SER O O -11.875 -0.003 -8.996 1.00 . A A . 30 SER O 1 1
5 10875 1 1 30 SER OG O -14.749 -0.789 -11.183 1.00 . A A . 30 SER OG 1 1
5 10876 1 1 31 THR C C -11.460 -3.979 -10.003 1.00 . A A . 31 THR C 1 1
5 10877 1 1 31 THR CA C -11.444 -2.810 -9.010 1.00 . A A . 31 THR CA 1 1
5 10878 1 1 31 THR CB C -11.090 -3.343 -7.605 1.00 . A A . 31 THR CB 1 1
5 10879 1 1 31 THR CG2 C -9.577 -3.381 -7.410 1.00 . A A . 31 THR CG2 1 1
5 10880 1 1 31 THR H H -13.584 -2.640 -9.043 1.00 . A A . 31 THR H 1 1
5 10881 1 1 31 THR HA H -10.660 -2.118 -9.313 1.00 . A A . 31 THR HA 1 1
5 10882 1 1 31 THR HB H -11.484 -4.354 -7.503 1.00 . A A . 31 THR HB 1 1
5 10883 1 1 31 THR HG1 H -12.578 -2.662 -6.539 1.00 . A A . 31 THR HG1 1 1
5 10884 1 1 31 THR HG21 H -9.113 -3.971 -8.199 1.00 . A A . 31 THR HG21 1 1
5 10885 1 1 31 THR HG22 H -9.343 -3.834 -6.445 1.00 . A A . 31 THR HG22 1 1
5 10886 1 1 31 THR HG23 H -9.172 -2.370 -7.440 1.00 . A A . 31 THR HG23 1 1
5 10887 1 1 31 THR N N -12.734 -2.092 -9.024 1.00 . A A . 31 THR N 1 1
5 10888 1 1 31 THR O O -12.414 -4.767 -10.013 1.00 . A A . 31 THR O 1 1
5 10889 1 1 31 THR OG1 O -11.604 -2.550 -6.550 1.00 . A A . 31 THR OG1 1 1
5 10890 1 1 32 LYS C C -9.036 -5.431 -12.505 1.00 . A A . 32 LYS C 1 1
5 10891 1 1 32 LYS CA C -10.438 -5.042 -12.007 1.00 . A A . 32 LYS CA 1 1
5 10892 1 1 32 LYS CB C -11.300 -4.491 -13.169 1.00 . A A . 32 LYS CB 1 1
5 10893 1 1 32 LYS CD C -11.451 -1.900 -13.049 1.00 . A A . 32 LYS CD 1 1
5 10894 1 1 32 LYS CE C -12.650 -1.299 -13.792 1.00 . A A . 32 LYS CE 1 1
5 10895 1 1 32 LYS CG C -10.855 -3.136 -13.758 1.00 . A A . 32 LYS CG 1 1
5 10896 1 1 32 LYS H H -9.675 -3.429 -10.789 1.00 . A A . 32 LYS H 1 1
5 10897 1 1 32 LYS HA H -10.896 -5.973 -11.675 1.00 . A A . 32 LYS HA 1 1
5 10898 1 1 32 LYS HB2 H -11.278 -5.226 -13.974 1.00 . A A . 32 LYS HB2 1 1
5 10899 1 1 32 LYS HB3 H -12.336 -4.414 -12.842 1.00 . A A . 32 LYS HB3 1 1
5 10900 1 1 32 LYS HD2 H -11.786 -2.165 -12.049 1.00 . A A . 32 LYS HD2 1 1
5 10901 1 1 32 LYS HD3 H -10.683 -1.134 -12.938 1.00 . A A . 32 LYS HD3 1 1
5 10902 1 1 32 LYS HE2 H -13.327 -2.098 -14.102 1.00 . A A . 32 LYS HE2 1 1
5 10903 1 1 32 LYS HE3 H -13.197 -0.655 -13.095 1.00 . A A . 32 LYS HE3 1 1
5 10904 1 1 32 LYS HG2 H -9.770 -3.081 -13.725 1.00 . A A . 32 LYS HG2 1 1
5 10905 1 1 32 LYS HG3 H -11.136 -3.108 -14.811 1.00 . A A . 32 LYS HG3 1 1
5 10906 1 1 32 LYS HZ1 H -11.493 0.170 -14.697 1.00 . A A . 32 LYS HZ1 1 1
5 10907 1 1 32 LYS HZ2 H -13.007 0.049 -15.323 1.00 . A A . 32 LYS HZ2 1 1
5 10908 1 1 32 LYS HZ3 H -11.806 -1.046 -15.699 1.00 . A A . 32 LYS HZ3 1 1
5 10909 1 1 32 LYS N N -10.443 -4.092 -10.870 1.00 . A A . 32 LYS N 1 1
5 10910 1 1 32 LYS NZ N -12.227 -0.488 -14.958 1.00 . A A . 32 LYS NZ 1 1
5 10911 1 1 32 LYS O O -8.074 -4.694 -12.310 1.00 . A A . 32 LYS O 1 1
5 10912 1 1 33 ILE C C -7.535 -6.489 -15.232 1.00 . A A . 33 ILE C 1 1
5 10913 1 1 33 ILE CA C -7.718 -7.099 -13.830 1.00 . A A . 33 ILE CA 1 1
5 10914 1 1 33 ILE CB C -7.779 -8.647 -13.859 1.00 . A A . 33 ILE CB 1 1
5 10915 1 1 33 ILE CD1 C -6.401 -9.029 -11.663 1.00 . A A . 33 ILE CD1 1 1
5 10916 1 1 33 ILE CG1 C -7.706 -9.261 -12.439 1.00 . A A . 33 ILE CG1 1 1
5 10917 1 1 33 ILE CG2 C -6.705 -9.260 -14.769 1.00 . A A . 33 ILE CG2 1 1
5 10918 1 1 33 ILE H H -9.782 -7.132 -13.278 1.00 . A A . 33 ILE H 1 1
5 10919 1 1 33 ILE HA H -6.854 -6.801 -13.239 1.00 . A A . 33 ILE HA 1 1
5 10920 1 1 33 ILE HB H -8.742 -8.935 -14.283 1.00 . A A . 33 ILE HB 1 1
5 10921 1 1 33 ILE HD11 H -6.465 -9.531 -10.697 1.00 . A A . 33 ILE HD11 1 1
5 10922 1 1 33 ILE HD12 H -5.558 -9.443 -12.211 1.00 . A A . 33 ILE HD12 1 1
5 10923 1 1 33 ILE HD13 H -6.239 -7.965 -11.488 1.00 . A A . 33 ILE HD13 1 1
5 10924 1 1 33 ILE HG12 H -8.525 -8.865 -11.839 1.00 . A A . 33 ILE HG12 1 1
5 10925 1 1 33 ILE HG13 H -7.863 -10.337 -12.521 1.00 . A A . 33 ILE HG13 1 1
5 10926 1 1 33 ILE HG21 H -5.736 -8.826 -14.543 1.00 . A A . 33 ILE HG21 1 1
5 10927 1 1 33 ILE HG22 H -6.664 -10.341 -14.626 1.00 . A A . 33 ILE HG22 1 1
5 10928 1 1 33 ILE HG23 H -6.947 -9.073 -15.816 1.00 . A A . 33 ILE HG23 1 1
5 10929 1 1 33 ILE N N -8.936 -6.579 -13.180 1.00 . A A . 33 ILE N 1 1
5 10930 1 1 33 ILE O O -8.498 -6.386 -15.995 1.00 . A A . 33 ILE O 1 1
5 10931 1 1 34 VAL C C -4.576 -5.547 -17.334 1.00 . A A . 34 VAL C 1 1
5 10932 1 1 34 VAL CA C -5.963 -5.226 -16.741 1.00 . A A . 34 VAL CA 1 1
5 10933 1 1 34 VAL CB C -6.013 -3.748 -16.307 1.00 . A A . 34 VAL CB 1 1
5 10934 1 1 34 VAL CG1 C -7.438 -3.329 -15.931 1.00 . A A . 34 VAL CG1 1 1
5 10935 1 1 34 VAL CG2 C -5.052 -3.460 -15.147 1.00 . A A . 34 VAL CG2 1 1
5 10936 1 1 34 VAL H H -5.565 -6.260 -14.906 1.00 . A A . 34 VAL H 1 1
5 10937 1 1 34 VAL HA H -6.693 -5.374 -17.536 1.00 . A A . 34 VAL HA 1 1
5 10938 1 1 34 VAL HB H -5.714 -3.130 -17.144 1.00 . A A . 34 VAL HB 1 1
5 10939 1 1 34 VAL HG11 H -7.701 -3.700 -14.942 1.00 . A A . 34 VAL HG11 1 1
5 10940 1 1 34 VAL HG12 H -7.510 -2.245 -15.942 1.00 . A A . 34 VAL HG12 1 1
5 10941 1 1 34 VAL HG13 H -8.145 -3.715 -16.664 1.00 . A A . 34 VAL HG13 1 1
5 10942 1 1 34 VAL HG21 H -5.367 -4.003 -14.261 1.00 . A A . 34 VAL HG21 1 1
5 10943 1 1 34 VAL HG22 H -4.030 -3.741 -15.402 1.00 . A A . 34 VAL HG22 1 1
5 10944 1 1 34 VAL HG23 H -5.067 -2.398 -14.928 1.00 . A A . 34 VAL HG23 1 1
5 10945 1 1 34 VAL N N -6.306 -6.090 -15.578 1.00 . A A . 34 VAL N 1 1
5 10946 1 1 34 VAL O O -3.949 -6.511 -16.904 1.00 . A A . 34 VAL O 1 1
5 10947 1 1 35 SER C C -1.698 -4.282 -17.632 1.00 . A A . 35 SER C 1 1
5 10948 1 1 35 SER CA C -2.635 -4.855 -18.708 1.00 . A A . 35 SER CA 1 1
5 10949 1 1 35 SER CB C -2.446 -4.048 -19.992 1.00 . A A . 35 SER CB 1 1
5 10950 1 1 35 SER H H -4.561 -3.995 -18.663 1.00 . A A . 35 SER H 1 1
5 10951 1 1 35 SER HA H -2.366 -5.892 -18.908 1.00 . A A . 35 SER HA 1 1
5 10952 1 1 35 SER HB2 H -2.825 -3.038 -19.834 1.00 . A A . 35 SER HB2 1 1
5 10953 1 1 35 SER HB3 H -1.388 -3.984 -20.215 1.00 . A A . 35 SER HB3 1 1
5 10954 1 1 35 SER HG H -2.508 -5.278 -21.529 1.00 . A A . 35 SER HG 1 1
5 10955 1 1 35 SER N N -4.042 -4.777 -18.288 1.00 . A A . 35 SER N 1 1
5 10956 1 1 35 SER O O -1.898 -3.158 -17.172 1.00 . A A . 35 SER O 1 1
5 10957 1 1 35 SER OG O -3.120 -4.639 -21.088 1.00 . A A . 35 SER OG 1 1
5 10958 1 1 36 GLY C C 1.681 -4.217 -16.844 1.00 . A A . 36 GLY C 1 1
5 10959 1 1 36 GLY CA C 0.335 -4.616 -16.243 1.00 . A A . 36 GLY CA 1 1
5 10960 1 1 36 GLY H H -0.531 -5.940 -17.669 1.00 . A A . 36 GLY H 1 1
5 10961 1 1 36 GLY HA2 H -0.032 -3.784 -15.650 1.00 . A A . 36 GLY HA2 1 1
5 10962 1 1 36 GLY HA3 H 0.516 -5.427 -15.550 1.00 . A A . 36 GLY HA3 1 1
5 10963 1 1 36 GLY N N -0.666 -5.038 -17.236 1.00 . A A . 36 GLY N 1 1
5 10964 1 1 36 GLY O O 1.849 -4.186 -18.066 1.00 . A A . 36 GLY O 1 1
5 10965 1 1 37 LYS C C 4.674 -5.017 -16.952 1.00 . A A . 37 LYS C 1 1
5 10966 1 1 37 LYS CA C 4.064 -3.735 -16.375 1.00 . A A . 37 LYS CA 1 1
5 10967 1 1 37 LYS CB C 4.866 -3.207 -15.170 1.00 . A A . 37 LYS CB 1 1
5 10968 1 1 37 LYS CD C 6.615 -1.763 -16.408 1.00 . A A . 37 LYS CD 1 1
5 10969 1 1 37 LYS CE C 8.005 -1.784 -17.061 1.00 . A A . 37 LYS CE 1 1
5 10970 1 1 37 LYS CG C 6.359 -2.932 -15.450 1.00 . A A . 37 LYS CG 1 1
5 10971 1 1 37 LYS H H 2.454 -4.008 -14.986 1.00 . A A . 37 LYS H 1 1
5 10972 1 1 37 LYS HA H 4.075 -2.989 -17.169 1.00 . A A . 37 LYS HA 1 1
5 10973 1 1 37 LYS HB2 H 4.399 -2.294 -14.804 1.00 . A A . 37 LYS HB2 1 1
5 10974 1 1 37 LYS HB3 H 4.802 -3.949 -14.373 1.00 . A A . 37 LYS HB3 1 1
5 10975 1 1 37 LYS HD2 H 5.881 -1.807 -17.202 1.00 . A A . 37 LYS HD2 1 1
5 10976 1 1 37 LYS HD3 H 6.479 -0.831 -15.867 1.00 . A A . 37 LYS HD3 1 1
5 10977 1 1 37 LYS HE2 H 8.153 -2.758 -17.538 1.00 . A A . 37 LYS HE2 1 1
5 10978 1 1 37 LYS HE3 H 8.025 -1.021 -17.846 1.00 . A A . 37 LYS HE3 1 1
5 10979 1 1 37 LYS HG2 H 6.845 -2.696 -14.506 1.00 . A A . 37 LYS HG2 1 1
5 10980 1 1 37 LYS HG3 H 6.820 -3.831 -15.854 1.00 . A A . 37 LYS HG3 1 1
5 10981 1 1 37 LYS HZ1 H 9.025 -0.613 -15.661 1.00 . A A . 37 LYS HZ1 1 1
5 10982 1 1 37 LYS HZ2 H 10.020 -1.628 -16.516 1.00 . A A . 37 LYS HZ2 1 1
5 10983 1 1 37 LYS HZ3 H 9.085 -2.200 -15.328 1.00 . A A . 37 LYS HZ3 1 1
5 10984 1 1 37 LYS N N 2.666 -3.955 -15.975 1.00 . A A . 37 LYS N 1 1
5 10985 1 1 37 LYS NZ N 9.098 -1.529 -16.093 1.00 . A A . 37 LYS NZ 1 1
5 10986 1 1 37 LYS O O 5.434 -4.937 -17.919 1.00 . A A . 37 LYS O 1 1
5 10987 1 1 38 THR C C 3.460 -8.487 -16.714 1.00 . A A . 38 THR C 1 1
5 10988 1 1 38 THR CA C 4.593 -7.501 -16.991 1.00 . A A . 38 THR CA 1 1
5 10989 1 1 38 THR CB C 5.960 -8.039 -16.536 1.00 . A A . 38 THR CB 1 1
5 10990 1 1 38 THR CG2 C 6.031 -8.424 -15.063 1.00 . A A . 38 THR CG2 1 1
5 10991 1 1 38 THR H H 3.602 -6.150 -15.661 1.00 . A A . 38 THR H 1 1
5 10992 1 1 38 THR HA H 4.655 -7.381 -18.070 1.00 . A A . 38 THR HA 1 1
5 10993 1 1 38 THR HB H 6.715 -7.279 -16.740 1.00 . A A . 38 THR HB 1 1
5 10994 1 1 38 THR HG1 H 7.188 -9.056 -17.614 1.00 . A A . 38 THR HG1 1 1
5 10995 1 1 38 THR HG21 H 7.064 -8.663 -14.807 1.00 . A A . 38 THR HG21 1 1
5 10996 1 1 38 THR HG22 H 5.401 -9.289 -14.858 1.00 . A A . 38 THR HG22 1 1
5 10997 1 1 38 THR HG23 H 5.709 -7.581 -14.456 1.00 . A A . 38 THR HG23 1 1
5 10998 1 1 38 THR N N 4.284 -6.180 -16.418 1.00 . A A . 38 THR N 1 1
5 10999 1 1 38 THR O O 2.874 -8.500 -15.617 1.00 . A A . 38 THR O 1 1
5 11000 1 1 38 THR OG1 O 6.274 -9.191 -17.282 1.00 . A A . 38 THR OG1 1 1
5 11001 1 1 39 GLY C C 0.630 -9.107 -17.626 1.00 . A A . 39 GLY C 1 1
5 11002 1 1 39 GLY CA C 1.846 -10.029 -17.751 1.00 . A A . 39 GLY CA 1 1
5 11003 1 1 39 GLY H H 3.656 -9.257 -18.575 1.00 . A A . 39 GLY H 1 1
5 11004 1 1 39 GLY HA2 H 1.762 -10.576 -18.689 1.00 . A A . 39 GLY HA2 1 1
5 11005 1 1 39 GLY HA3 H 1.850 -10.745 -16.931 1.00 . A A . 39 GLY HA3 1 1
5 11006 1 1 39 GLY N N 3.095 -9.270 -17.730 1.00 . A A . 39 GLY N 1 1
5 11007 1 1 39 GLY O O 0.491 -8.136 -18.378 1.00 . A A . 39 GLY O 1 1
5 11008 1 1 40 ASN C C -1.126 -7.664 -15.080 1.00 . A A . 40 ASN C 1 1
5 11009 1 1 40 ASN CA C -1.385 -8.542 -16.316 1.00 . A A . 40 ASN CA 1 1
5 11010 1 1 40 ASN CB C -2.673 -9.391 -16.263 1.00 . A A . 40 ASN CB 1 1
5 11011 1 1 40 ASN CG C -2.945 -10.103 -14.961 1.00 . A A . 40 ASN CG 1 1
5 11012 1 1 40 ASN H H 0.041 -10.115 -15.992 1.00 . A A . 40 ASN H 1 1
5 11013 1 1 40 ASN HA H -1.546 -7.844 -17.142 1.00 . A A . 40 ASN HA 1 1
5 11014 1 1 40 ASN HB2 H -3.540 -8.772 -16.448 1.00 . A A . 40 ASN HB2 1 1
5 11015 1 1 40 ASN HB3 H -2.649 -10.114 -17.071 1.00 . A A . 40 ASN HB3 1 1
5 11016 1 1 40 ASN HD21 H -3.497 -8.411 -13.960 1.00 . A A . 40 ASN HD21 1 1
5 11017 1 1 40 ASN HD22 H -3.513 -9.931 -13.075 1.00 . A A . 40 ASN HD22 1 1
5 11018 1 1 40 ASN N N -0.225 -9.378 -16.640 1.00 . A A . 40 ASN N 1 1
5 11019 1 1 40 ASN ND2 N -3.308 -9.403 -13.916 1.00 . A A . 40 ASN ND2 1 1
5 11020 1 1 40 ASN O O -0.161 -7.861 -14.333 1.00 . A A . 40 ASN O 1 1
5 11021 1 1 40 ASN OD1 O -2.889 -11.318 -14.883 1.00 . A A . 40 ASN OD1 1 1
5 11022 1 1 41 GLY C C -3.358 -5.714 -13.065 1.00 . A A . 41 GLY C 1 1
5 11023 1 1 41 GLY CA C -2.008 -5.723 -13.782 1.00 . A A . 41 GLY CA 1 1
5 11024 1 1 41 GLY H H -2.773 -6.636 -15.545 1.00 . A A . 41 GLY H 1 1
5 11025 1 1 41 GLY HA2 H -1.221 -5.949 -13.070 1.00 . A A . 41 GLY HA2 1 1
5 11026 1 1 41 GLY HA3 H -1.825 -4.721 -14.170 1.00 . A A . 41 GLY HA3 1 1
5 11027 1 1 41 GLY N N -1.995 -6.679 -14.892 1.00 . A A . 41 GLY N 1 1
5 11028 1 1 41 GLY O O -4.252 -6.486 -13.430 1.00 . A A . 41 GLY O 1 1
5 11029 1 1 42 MET C C -5.044 -2.911 -11.699 1.00 . A A . 42 MET C 1 1
5 11030 1 1 42 MET CA C -4.817 -4.418 -11.532 1.00 . A A . 42 MET CA 1 1
5 11031 1 1 42 MET CB C -4.884 -4.851 -10.062 1.00 . A A . 42 MET CB 1 1
5 11032 1 1 42 MET CE C -5.264 -3.771 -6.854 1.00 . A A . 42 MET CE 1 1
5 11033 1 1 42 MET CG C -6.213 -4.518 -9.371 1.00 . A A . 42 MET CG 1 1
5 11034 1 1 42 MET H H -2.720 -4.232 -11.843 1.00 . A A . 42 MET H 1 1
5 11035 1 1 42 MET HA H -5.612 -4.937 -12.064 1.00 . A A . 42 MET HA 1 1
5 11036 1 1 42 MET HB2 H -4.762 -5.931 -10.030 1.00 . A A . 42 MET HB2 1 1
5 11037 1 1 42 MET HB3 H -4.065 -4.384 -9.514 1.00 . A A . 42 MET HB3 1 1
5 11038 1 1 42 MET HE1 H -5.235 -3.939 -5.778 1.00 . A A . 42 MET HE1 1 1
5 11039 1 1 42 MET HE2 H -4.251 -3.831 -7.250 1.00 . A A . 42 MET HE2 1 1
5 11040 1 1 42 MET HE3 H -5.675 -2.781 -7.053 1.00 . A A . 42 MET HE3 1 1
5 11041 1 1 42 MET HG2 H -6.393 -3.444 -9.415 1.00 . A A . 42 MET HG2 1 1
5 11042 1 1 42 MET HG3 H -7.015 -5.019 -9.913 1.00 . A A . 42 MET HG3 1 1
5 11043 1 1 42 MET N N -3.520 -4.801 -12.108 1.00 . A A . 42 MET N 1 1
5 11044 1 1 42 MET O O -4.106 -2.126 -11.570 1.00 . A A . 42 MET O 1 1
5 11045 1 1 42 MET SD S -6.310 -5.032 -7.633 1.00 . A A . 42 MET SD 1 1
5 11046 1 1 43 GLU C C -7.660 -0.845 -10.801 1.00 . A A . 43 GLU C 1 1
5 11047 1 1 43 GLU CA C -6.746 -1.121 -11.997 1.00 . A A . 43 GLU CA 1 1
5 11048 1 1 43 GLU CB C -7.492 -0.836 -13.313 1.00 . A A . 43 GLU CB 1 1
5 11049 1 1 43 GLU CD C -8.778 0.795 -14.754 1.00 . A A . 43 GLU CD 1 1
5 11050 1 1 43 GLU CG C -7.829 0.642 -13.561 1.00 . A A . 43 GLU CG 1 1
5 11051 1 1 43 GLU H H -7.000 -3.227 -12.058 1.00 . A A . 43 GLU H 1 1
5 11052 1 1 43 GLU HA H -5.889 -0.453 -11.940 1.00 . A A . 43 GLU HA 1 1
5 11053 1 1 43 GLU HB2 H -6.886 -1.183 -14.141 1.00 . A A . 43 GLU HB2 1 1
5 11054 1 1 43 GLU HB3 H -8.414 -1.410 -13.313 1.00 . A A . 43 GLU HB3 1 1
5 11055 1 1 43 GLU HG2 H -8.312 1.064 -12.680 1.00 . A A . 43 GLU HG2 1 1
5 11056 1 1 43 GLU HG3 H -6.910 1.201 -13.745 1.00 . A A . 43 GLU HG3 1 1
5 11057 1 1 43 GLU N N -6.283 -2.512 -11.973 1.00 . A A . 43 GLU N 1 1
5 11058 1 1 43 GLU O O -8.506 -1.680 -10.456 1.00 . A A . 43 GLU O 1 1
5 11059 1 1 43 GLU OE1 O -8.352 0.626 -15.924 1.00 . A A . 43 GLU OE1 1 1
5 11060 1 1 43 GLU OE2 O -9.982 1.070 -14.538 1.00 . A A . 43 GLU OE2 1 1
5 11061 1 1 44 VAL C C -9.088 2.228 -9.971 1.00 . A A . 44 VAL C 1 1
5 11062 1 1 44 VAL CA C -8.548 0.942 -9.343 1.00 . A A . 44 VAL CA 1 1
5 11063 1 1 44 VAL CB C -8.020 1.114 -7.906 1.00 . A A . 44 VAL CB 1 1
5 11064 1 1 44 VAL CG1 C -6.908 2.160 -7.781 1.00 . A A . 44 VAL CG1 1 1
5 11065 1 1 44 VAL CG2 C -9.154 1.464 -6.933 1.00 . A A . 44 VAL CG2 1 1
5 11066 1 1 44 VAL H H -6.828 0.990 -10.598 1.00 . A A . 44 VAL H 1 1
5 11067 1 1 44 VAL HA H -9.383 0.245 -9.278 1.00 . A A . 44 VAL HA 1 1
5 11068 1 1 44 VAL HB H -7.609 0.155 -7.588 1.00 . A A . 44 VAL HB 1 1
5 11069 1 1 44 VAL HG11 H -7.286 3.155 -8.019 1.00 . A A . 44 VAL HG11 1 1
5 11070 1 1 44 VAL HG12 H -6.519 2.162 -6.763 1.00 . A A . 44 VAL HG12 1 1
5 11071 1 1 44 VAL HG13 H -6.092 1.921 -8.464 1.00 . A A . 44 VAL HG13 1 1
5 11072 1 1 44 VAL HG21 H -8.769 1.479 -5.914 1.00 . A A . 44 VAL HG21 1 1
5 11073 1 1 44 VAL HG22 H -9.572 2.442 -7.168 1.00 . A A . 44 VAL HG22 1 1
5 11074 1 1 44 VAL HG23 H -9.939 0.710 -6.996 1.00 . A A . 44 VAL HG23 1 1
5 11075 1 1 44 VAL N N -7.537 0.355 -10.229 1.00 . A A . 44 VAL N 1 1
5 11076 1 1 44 VAL O O -8.337 3.036 -10.523 1.00 . A A . 44 VAL O 1 1
5 11077 1 1 45 SER C C -12.307 3.939 -9.838 1.00 . A A . 45 SER C 1 1
5 11078 1 1 45 SER CA C -11.142 3.417 -10.680 1.00 . A A . 45 SER CA 1 1
5 11079 1 1 45 SER CB C -11.602 2.778 -11.992 1.00 . A A . 45 SER CB 1 1
5 11080 1 1 45 SER H H -10.961 1.663 -9.484 1.00 . A A . 45 SER H 1 1
5 11081 1 1 45 SER HA H -10.483 4.252 -10.914 1.00 . A A . 45 SER HA 1 1
5 11082 1 1 45 SER HB2 H -10.720 2.442 -12.536 1.00 . A A . 45 SER HB2 1 1
5 11083 1 1 45 SER HB3 H -12.231 1.910 -11.783 1.00 . A A . 45 SER HB3 1 1
5 11084 1 1 45 SER HG H -12.053 3.510 -13.733 1.00 . A A . 45 SER HG 1 1
5 11085 1 1 45 SER N N -10.410 2.391 -9.932 1.00 . A A . 45 SER N 1 1
5 11086 1 1 45 SER O O -13.188 3.167 -9.452 1.00 . A A . 45 SER O 1 1
5 11087 1 1 45 SER OG O -12.314 3.685 -12.804 1.00 . A A . 45 SER OG 1 1
5 11088 1 1 46 TYR C C -13.705 7.157 -8.711 1.00 . A A . 46 TYR C 1 1
5 11089 1 1 46 TYR CA C -13.111 5.776 -8.398 1.00 . A A . 46 TYR CA 1 1
5 11090 1 1 46 TYR CB C -12.285 5.799 -7.095 1.00 . A A . 46 TYR CB 1 1
5 11091 1 1 46 TYR CD1 C -11.082 8.026 -6.940 1.00 . A A . 46 TYR CD1 1 1
5 11092 1 1 46 TYR CD2 C -9.778 6.021 -7.413 1.00 . A A . 46 TYR CD2 1 1
5 11093 1 1 46 TYR CE1 C -9.920 8.809 -7.049 1.00 . A A . 46 TYR CE1 1 1
5 11094 1 1 46 TYR CE2 C -8.610 6.801 -7.503 1.00 . A A . 46 TYR CE2 1 1
5 11095 1 1 46 TYR CG C -11.019 6.635 -7.149 1.00 . A A . 46 TYR CG 1 1
5 11096 1 1 46 TYR CZ C -8.682 8.201 -7.345 1.00 . A A . 46 TYR CZ 1 1
5 11097 1 1 46 TYR H H -11.546 5.819 -9.840 1.00 . A A . 46 TYR H 1 1
5 11098 1 1 46 TYR HA H -13.961 5.118 -8.229 1.00 . A A . 46 TYR HA 1 1
5 11099 1 1 46 TYR HB2 H -12.905 6.170 -6.279 1.00 . A A . 46 TYR HB2 1 1
5 11100 1 1 46 TYR HB3 H -12.015 4.775 -6.842 1.00 . A A . 46 TYR HB3 1 1
5 11101 1 1 46 TYR HD1 H -12.022 8.501 -6.695 1.00 . A A . 46 TYR HD1 1 1
5 11102 1 1 46 TYR HD2 H -9.724 4.955 -7.570 1.00 . A A . 46 TYR HD2 1 1
5 11103 1 1 46 TYR HE1 H -9.974 9.873 -6.882 1.00 . A A . 46 TYR HE1 1 1
5 11104 1 1 46 TYR HE2 H -7.661 6.338 -7.709 1.00 . A A . 46 TYR HE2 1 1
5 11105 1 1 46 TYR HH H -7.797 9.909 -7.508 1.00 . A A . 46 TYR HH 1 1
5 11106 1 1 46 TYR N N -12.285 5.222 -9.478 1.00 . A A . 46 TYR N 1 1
5 11107 1 1 46 TYR O O -13.248 7.878 -9.605 1.00 . A A . 46 TYR O 1 1
5 11108 1 1 46 TYR OH O -7.568 8.964 -7.516 1.00 . A A . 46 TYR OH 1 1
5 11109 1 1 47 THR C C -15.447 9.336 -6.436 1.00 . A A . 47 THR C 1 1
5 11110 1 1 47 THR CA C -15.329 8.866 -7.880 1.00 . A A . 47 THR CA 1 1
5 11111 1 1 47 THR CB C -16.691 8.867 -8.596 1.00 . A A . 47 THR CB 1 1
5 11112 1 1 47 THR CG2 C -17.549 10.112 -8.370 1.00 . A A . 47 THR CG2 1 1
5 11113 1 1 47 THR H H -15.029 6.856 -7.233 1.00 . A A . 47 THR H 1 1
5 11114 1 1 47 THR HA H -14.688 9.567 -8.392 1.00 . A A . 47 THR HA 1 1
5 11115 1 1 47 THR HB H -17.264 7.995 -8.282 1.00 . A A . 47 THR HB 1 1
5 11116 1 1 47 THR HG1 H -15.936 9.580 -10.222 1.00 . A A . 47 THR HG1 1 1
5 11117 1 1 47 THR HG21 H -16.993 11.010 -8.626 1.00 . A A . 47 THR HG21 1 1
5 11118 1 1 47 THR HG22 H -17.873 10.167 -7.331 1.00 . A A . 47 THR HG22 1 1
5 11119 1 1 47 THR HG23 H -18.435 10.053 -8.999 1.00 . A A . 47 THR HG23 1 1
5 11120 1 1 47 THR N N -14.710 7.534 -7.920 1.00 . A A . 47 THR N 1 1
5 11121 1 1 47 THR O O -16.179 8.742 -5.646 1.00 . A A . 47 THR O 1 1
5 11122 1 1 47 THR OG1 O -16.476 8.804 -9.986 1.00 . A A . 47 THR OG1 1 1
5 11123 1 1 48 GLY C C -15.914 12.052 -4.632 1.00 . A A . 48 GLY C 1 1
5 11124 1 1 48 GLY CA C -14.772 11.041 -4.771 1.00 . A A . 48 GLY CA 1 1
5 11125 1 1 48 GLY H H -14.107 10.816 -6.771 1.00 . A A . 48 GLY H 1 1
5 11126 1 1 48 GLY HA2 H -14.885 10.277 -4.002 1.00 . A A . 48 GLY HA2 1 1
5 11127 1 1 48 GLY HA3 H -13.832 11.564 -4.590 1.00 . A A . 48 GLY HA3 1 1
5 11128 1 1 48 GLY N N -14.720 10.399 -6.085 1.00 . A A . 48 GLY N 1 1
5 11129 1 1 48 GLY O O -16.406 12.607 -5.620 1.00 . A A . 48 GLY O 1 1
5 11130 1 1 49 THR C C -16.829 14.092 -1.770 1.00 . A A . 49 THR C 1 1
5 11131 1 1 49 THR CA C -17.330 13.288 -2.972 1.00 . A A . 49 THR CA 1 1
5 11132 1 1 49 THR CB C -18.666 12.613 -2.623 1.00 . A A . 49 THR CB 1 1
5 11133 1 1 49 THR CG2 C -19.351 12.000 -3.840 1.00 . A A . 49 THR CG2 1 1
5 11134 1 1 49 THR H H -15.850 11.820 -2.632 1.00 . A A . 49 THR H 1 1
5 11135 1 1 49 THR HA H -17.511 13.995 -3.781 1.00 . A A . 49 THR HA 1 1
5 11136 1 1 49 THR HB H -19.328 13.365 -2.202 1.00 . A A . 49 THR HB 1 1
5 11137 1 1 49 THR HG1 H -19.323 11.330 -1.299 1.00 . A A . 49 THR HG1 1 1
5 11138 1 1 49 THR HG21 H -18.760 11.174 -4.235 1.00 . A A . 49 THR HG21 1 1
5 11139 1 1 49 THR HG22 H -19.467 12.758 -4.615 1.00 . A A . 49 THR HG22 1 1
5 11140 1 1 49 THR HG23 H -20.340 11.640 -3.560 1.00 . A A . 49 THR HG23 1 1
5 11141 1 1 49 THR N N -16.308 12.309 -3.386 1.00 . A A . 49 THR N 1 1
5 11142 1 1 49 THR O O -15.948 13.639 -1.036 1.00 . A A . 49 THR O 1 1
5 11143 1 1 49 THR OG1 O -18.464 11.598 -1.667 1.00 . A A . 49 THR OG1 1 1
5 11144 1 1 50 THR C C -16.671 15.861 0.822 1.00 . A A . 50 THR C 1 1
5 11145 1 1 50 THR CA C -16.776 16.305 -0.651 1.00 . A A . 50 THR CA 1 1
5 11146 1 1 50 THR CB C -17.522 17.642 -0.830 1.00 . A A . 50 THR CB 1 1
5 11147 1 1 50 THR CG2 C -18.941 17.649 -0.259 1.00 . A A . 50 THR CG2 1 1
5 11148 1 1 50 THR H H -18.112 15.596 -2.173 1.00 . A A . 50 THR H 1 1
5 11149 1 1 50 THR HA H -15.755 16.471 -0.988 1.00 . A A . 50 THR HA 1 1
5 11150 1 1 50 THR HB H -17.588 17.850 -1.898 1.00 . A A . 50 THR HB 1 1
5 11151 1 1 50 THR HG1 H -16.790 19.421 -0.913 1.00 . A A . 50 THR HG1 1 1
5 11152 1 1 50 THR HG21 H -19.404 18.618 -0.451 1.00 . A A . 50 THR HG21 1 1
5 11153 1 1 50 THR HG22 H -18.925 17.465 0.812 1.00 . A A . 50 THR HG22 1 1
5 11154 1 1 50 THR HG23 H -19.542 16.879 -0.739 1.00 . A A . 50 THR HG23 1 1
5 11155 1 1 50 THR N N -17.364 15.295 -1.553 1.00 . A A . 50 THR N 1 1
5 11156 1 1 50 THR O O -15.701 16.208 1.501 1.00 . A A . 50 THR O 1 1
5 11157 1 1 50 THR OG1 O -16.814 18.710 -0.240 1.00 . A A . 50 THR OG1 1 1
5 11158 1 1 51 ASP C C -17.499 12.872 2.614 1.00 . A A . 51 ASP C 1 1
5 11159 1 1 51 ASP CA C -17.576 14.414 2.644 1.00 . A A . 51 ASP CA 1 1
5 11160 1 1 51 ASP CB C -18.768 14.929 3.466 1.00 . A A . 51 ASP CB 1 1
5 11161 1 1 51 ASP CG C -18.494 16.304 4.066 1.00 . A A . 51 ASP CG 1 1
5 11162 1 1 51 ASP H H -18.376 14.785 0.698 1.00 . A A . 51 ASP H 1 1
5 11163 1 1 51 ASP HA H -16.669 14.722 3.165 1.00 . A A . 51 ASP HA 1 1
5 11164 1 1 51 ASP HB2 H -19.665 14.957 2.845 1.00 . A A . 51 ASP HB2 1 1
5 11165 1 1 51 ASP HB3 H -18.967 14.249 4.295 1.00 . A A . 51 ASP HB3 1 1
5 11166 1 1 51 ASP N N -17.600 15.029 1.304 1.00 . A A . 51 ASP N 1 1
5 11167 1 1 51 ASP O O -17.655 12.224 3.651 1.00 . A A . 51 ASP O 1 1
5 11168 1 1 51 ASP OD1 O -17.755 16.378 5.079 1.00 . A A . 51 ASP OD1 1 1
5 11169 1 1 51 ASP OD2 O -19.078 17.307 3.591 1.00 . A A . 51 ASP OD2 1 1
5 11170 1 1 52 GLY C C -15.573 10.417 1.209 1.00 . A A . 52 GLY C 1 1
5 11171 1 1 52 GLY CA C -17.038 10.837 1.265 1.00 . A A . 52 GLY CA 1 1
5 11172 1 1 52 GLY H H -17.081 12.869 0.639 1.00 . A A . 52 GLY H 1 1
5 11173 1 1 52 GLY HA2 H -17.484 10.288 2.091 1.00 . A A . 52 GLY HA2 1 1
5 11174 1 1 52 GLY HA3 H -17.527 10.510 0.351 1.00 . A A . 52 GLY HA3 1 1
5 11175 1 1 52 GLY N N -17.245 12.277 1.443 1.00 . A A . 52 GLY N 1 1
5 11176 1 1 52 GLY O O -14.657 11.230 1.374 1.00 . A A . 52 GLY O 1 1
5 11177 1 1 53 TYR C C -13.943 7.257 0.097 1.00 . A A . 53 TYR C 1 1
5 11178 1 1 53 TYR CA C -14.018 8.507 0.990 1.00 . A A . 53 TYR CA 1 1
5 11179 1 1 53 TYR CB C -13.619 8.177 2.438 1.00 . A A . 53 TYR CB 1 1
5 11180 1 1 53 TYR CD1 C -15.597 7.063 3.589 1.00 . A A . 53 TYR CD1 1 1
5 11181 1 1 53 TYR CD2 C -13.616 5.735 3.079 1.00 . A A . 53 TYR CD2 1 1
5 11182 1 1 53 TYR CE1 C -16.197 5.936 4.185 1.00 . A A . 53 TYR CE1 1 1
5 11183 1 1 53 TYR CE2 C -14.220 4.607 3.664 1.00 . A A . 53 TYR CE2 1 1
5 11184 1 1 53 TYR CG C -14.303 6.964 3.040 1.00 . A A . 53 TYR CG 1 1
5 11185 1 1 53 TYR CZ C -15.513 4.703 4.219 1.00 . A A . 53 TYR CZ 1 1
5 11186 1 1 53 TYR H H -16.144 8.518 0.816 1.00 . A A . 53 TYR H 1 1
5 11187 1 1 53 TYR HA H -13.296 9.229 0.603 1.00 . A A . 53 TYR HA 1 1
5 11188 1 1 53 TYR HB2 H -12.547 8.002 2.454 1.00 . A A . 53 TYR HB2 1 1
5 11189 1 1 53 TYR HB3 H -13.802 9.043 3.075 1.00 . A A . 53 TYR HB3 1 1
5 11190 1 1 53 TYR HD1 H -16.119 8.011 3.589 1.00 . A A . 53 TYR HD1 1 1
5 11191 1 1 53 TYR HD2 H -12.611 5.658 2.689 1.00 . A A . 53 TYR HD2 1 1
5 11192 1 1 53 TYR HE1 H -17.175 6.009 4.637 1.00 . A A . 53 TYR HE1 1 1
5 11193 1 1 53 TYR HE2 H -13.678 3.679 3.718 1.00 . A A . 53 TYR HE2 1 1
5 11194 1 1 53 TYR HH H -15.493 2.849 4.783 1.00 . A A . 53 TYR HH 1 1
5 11195 1 1 53 TYR N N -15.348 9.123 0.983 1.00 . A A . 53 TYR N 1 1
5 11196 1 1 53 TYR O O -14.969 6.717 -0.323 1.00 . A A . 53 TYR O 1 1
5 11197 1 1 53 TYR OH O -16.084 3.618 4.803 1.00 . A A . 53 TYR OH 1 1
5 11198 1 1 54 TRP C C -11.086 4.972 -0.543 1.00 . A A . 54 TRP C 1 1
5 11199 1 1 54 TRP CA C -12.406 5.620 -1.001 1.00 . A A . 54 TRP CA 1 1
5 11200 1 1 54 TRP CB C -12.384 5.993 -2.501 1.00 . A A . 54 TRP CB 1 1
5 11201 1 1 54 TRP CD1 C -12.438 8.502 -2.856 1.00 . A A . 54 TRP CD1 1 1
5 11202 1 1 54 TRP CD2 C -10.420 7.637 -3.332 1.00 . A A . 54 TRP CD2 1 1
5 11203 1 1 54 TRP CE2 C -10.333 9.051 -3.528 1.00 . A A . 54 TRP CE2 1 1
5 11204 1 1 54 TRP CE3 C -9.249 6.891 -3.602 1.00 . A A . 54 TRP CE3 1 1
5 11205 1 1 54 TRP CG C -11.777 7.320 -2.875 1.00 . A A . 54 TRP CG 1 1
5 11206 1 1 54 TRP CH2 C -8.015 8.917 -4.194 1.00 . A A . 54 TRP CH2 1 1
5 11207 1 1 54 TRP CZ2 C -9.158 9.690 -3.946 1.00 . A A . 54 TRP CZ2 1 1
5 11208 1 1 54 TRP CZ3 C -8.060 7.523 -4.022 1.00 . A A . 54 TRP CZ3 1 1
5 11209 1 1 54 TRP H H -11.926 7.304 0.188 1.00 . A A . 54 TRP H 1 1
5 11210 1 1 54 TRP HA H -13.192 4.878 -0.856 1.00 . A A . 54 TRP HA 1 1
5 11211 1 1 54 TRP HB2 H -11.876 5.204 -3.056 1.00 . A A . 54 TRP HB2 1 1
5 11212 1 1 54 TRP HB3 H -13.418 6.002 -2.850 1.00 . A A . 54 TRP HB3 1 1
5 11213 1 1 54 TRP HD1 H -13.478 8.619 -2.574 1.00 . A A . 54 TRP HD1 1 1
5 11214 1 1 54 TRP HE1 H -11.842 10.504 -3.245 1.00 . A A . 54 TRP HE1 1 1
5 11215 1 1 54 TRP HE3 H -9.275 5.818 -3.507 1.00 . A A . 54 TRP HE3 1 1
5 11216 1 1 54 TRP HH2 H -7.112 9.393 -4.547 1.00 . A A . 54 TRP HH2 1 1
5 11217 1 1 54 TRP HZ2 H -9.151 10.757 -4.102 1.00 . A A . 54 TRP HZ2 1 1
5 11218 1 1 54 TRP HZ3 H -7.183 6.928 -4.236 1.00 . A A . 54 TRP HZ3 1 1
5 11219 1 1 54 TRP N N -12.719 6.803 -0.187 1.00 . A A . 54 TRP N 1 1
5 11220 1 1 54 TRP NE1 N -11.586 9.525 -3.221 1.00 . A A . 54 TRP NE1 1 1
5 11221 1 1 54 TRP O O -10.172 5.666 -0.089 1.00 . A A . 54 TRP O 1 1
5 11222 1 1 55 GLY C C -9.840 1.391 -0.601 1.00 . A A . 55 GLY C 1 1
5 11223 1 1 55 GLY CA C -9.793 2.879 -0.228 1.00 . A A . 55 GLY CA 1 1
5 11224 1 1 55 GLY H H -11.783 3.111 -0.970 1.00 . A A . 55 GLY H 1 1
5 11225 1 1 55 GLY HA2 H -8.913 3.319 -0.697 1.00 . A A . 55 GLY HA2 1 1
5 11226 1 1 55 GLY HA3 H -9.669 2.958 0.852 1.00 . A A . 55 GLY HA3 1 1
5 11227 1 1 55 GLY N N -10.982 3.641 -0.639 1.00 . A A . 55 GLY N 1 1
5 11228 1 1 55 GLY O O -10.831 0.924 -1.165 1.00 . A A . 55 GLY O 1 1
5 11229 1 1 56 THR C C -7.609 -1.513 0.308 1.00 . A A . 56 THR C 1 1
5 11230 1 1 56 THR CA C -8.682 -0.821 -0.539 1.00 . A A . 56 THR CA 1 1
5 11231 1 1 56 THR CB C -8.516 -1.156 -2.032 1.00 . A A . 56 THR CB 1 1
5 11232 1 1 56 THR CG2 C -7.179 -0.750 -2.649 1.00 . A A . 56 THR CG2 1 1
5 11233 1 1 56 THR H H -7.996 1.090 0.178 1.00 . A A . 56 THR H 1 1
5 11234 1 1 56 THR HA H -9.622 -1.241 -0.200 1.00 . A A . 56 THR HA 1 1
5 11235 1 1 56 THR HB H -9.301 -0.644 -2.588 1.00 . A A . 56 THR HB 1 1
5 11236 1 1 56 THR HG1 H -9.402 -2.619 -2.898 1.00 . A A . 56 THR HG1 1 1
5 11237 1 1 56 THR HG21 H -7.131 -1.107 -3.678 1.00 . A A . 56 THR HG21 1 1
5 11238 1 1 56 THR HG22 H -6.348 -1.176 -2.086 1.00 . A A . 56 THR HG22 1 1
5 11239 1 1 56 THR HG23 H -7.101 0.335 -2.652 1.00 . A A . 56 THR HG23 1 1
5 11240 1 1 56 THR N N -8.765 0.644 -0.316 1.00 . A A . 56 THR N 1 1
5 11241 1 1 56 THR O O -6.665 -0.854 0.746 1.00 . A A . 56 THR O 1 1
5 11242 1 1 56 THR OG1 O -8.693 -2.536 -2.232 1.00 . A A . 56 THR OG1 1 1
5 11243 1 1 57 VAL C C -6.428 -4.818 1.343 1.00 . A A . 57 VAL C 1 1
5 11244 1 1 57 VAL CA C -7.050 -3.475 1.720 1.00 . A A . 57 VAL CA 1 1
5 11245 1 1 57 VAL CB C -7.963 -3.601 2.962 1.00 . A A . 57 VAL CB 1 1
5 11246 1 1 57 VAL CG1 C -7.232 -4.195 4.168 1.00 . A A . 57 VAL CG1 1 1
5 11247 1 1 57 VAL CG2 C -8.541 -2.233 3.266 1.00 . A A . 57 VAL CG2 1 1
5 11248 1 1 57 VAL H H -8.565 -3.309 0.191 1.00 . A A . 57 VAL H 1 1
5 11249 1 1 57 VAL HA H -6.214 -2.838 2.015 1.00 . A A . 57 VAL HA 1 1
5 11250 1 1 57 VAL HB H -8.842 -4.210 2.792 1.00 . A A . 57 VAL HB 1 1
5 11251 1 1 57 VAL HG11 H -6.978 -5.238 3.979 1.00 . A A . 57 VAL HG11 1 1
5 11252 1 1 57 VAL HG12 H -6.320 -3.635 4.367 1.00 . A A . 57 VAL HG12 1 1
5 11253 1 1 57 VAL HG13 H -7.885 -4.175 5.041 1.00 . A A . 57 VAL HG13 1 1
5 11254 1 1 57 VAL HG21 H -9.305 -2.019 2.516 1.00 . A A . 57 VAL HG21 1 1
5 11255 1 1 57 VAL HG22 H -9.009 -2.249 4.244 1.00 . A A . 57 VAL HG22 1 1
5 11256 1 1 57 VAL HG23 H -7.767 -1.472 3.209 1.00 . A A . 57 VAL HG23 1 1
5 11257 1 1 57 VAL N N -7.771 -2.817 0.603 1.00 . A A . 57 VAL N 1 1
5 11258 1 1 57 VAL O O -7.037 -5.591 0.611 1.00 . A A . 57 VAL O 1 1
5 11259 1 1 58 TYR C C -4.043 -7.137 2.733 1.00 . A A . 58 TYR C 1 1
5 11260 1 1 58 TYR CA C -4.443 -6.295 1.518 1.00 . A A . 58 TYR CA 1 1
5 11261 1 1 58 TYR CB C -3.198 -5.819 0.774 1.00 . A A . 58 TYR CB 1 1
5 11262 1 1 58 TYR CD1 C -2.348 -7.593 -0.806 1.00 . A A . 58 TYR CD1 1 1
5 11263 1 1 58 TYR CD2 C -1.077 -7.144 1.230 1.00 . A A . 58 TYR CD2 1 1
5 11264 1 1 58 TYR CE1 C -1.372 -8.520 -1.216 1.00 . A A . 58 TYR CE1 1 1
5 11265 1 1 58 TYR CE2 C -0.080 -8.027 0.789 1.00 . A A . 58 TYR CE2 1 1
5 11266 1 1 58 TYR CG C -2.194 -6.891 0.406 1.00 . A A . 58 TYR CG 1 1
5 11267 1 1 58 TYR CZ C -0.229 -8.730 -0.417 1.00 . A A . 58 TYR CZ 1 1
5 11268 1 1 58 TYR H H -4.790 -4.425 2.471 1.00 . A A . 58 TYR H 1 1
5 11269 1 1 58 TYR HA H -5.011 -6.931 0.837 1.00 . A A . 58 TYR HA 1 1
5 11270 1 1 58 TYR HB2 H -3.524 -5.330 -0.139 1.00 . A A . 58 TYR HB2 1 1
5 11271 1 1 58 TYR HB3 H -2.701 -5.070 1.384 1.00 . A A . 58 TYR HB3 1 1
5 11272 1 1 58 TYR HD1 H -3.208 -7.401 -1.431 1.00 . A A . 58 TYR HD1 1 1
5 11273 1 1 58 TYR HD2 H -0.968 -6.676 2.200 1.00 . A A . 58 TYR HD2 1 1
5 11274 1 1 58 TYR HE1 H -1.480 -9.042 -2.155 1.00 . A A . 58 TYR HE1 1 1
5 11275 1 1 58 TYR HE2 H 0.802 -8.188 1.373 1.00 . A A . 58 TYR HE2 1 1
5 11276 1 1 58 TYR HH H 0.398 -10.188 -1.504 1.00 . A A . 58 TYR HH 1 1
5 11277 1 1 58 TYR N N -5.235 -5.112 1.866 1.00 . A A . 58 TYR N 1 1
5 11278 1 1 58 TYR O O -3.503 -6.624 3.719 1.00 . A A . 58 TYR O 1 1
5 11279 1 1 58 TYR OH O 0.722 -9.628 -0.776 1.00 . A A . 58 TYR OH 1 1
5 11280 1 1 59 SER C C -2.310 -9.928 3.050 1.00 . A A . 59 SER C 1 1
5 11281 1 1 59 SER CA C -3.679 -9.444 3.536 1.00 . A A . 59 SER CA 1 1
5 11282 1 1 59 SER CB C -4.632 -10.626 3.709 1.00 . A A . 59 SER CB 1 1
5 11283 1 1 59 SER H H -4.674 -8.797 1.765 1.00 . A A . 59 SER H 1 1
5 11284 1 1 59 SER HA H -3.558 -8.982 4.517 1.00 . A A . 59 SER HA 1 1
5 11285 1 1 59 SER HB2 H -5.608 -10.268 4.040 1.00 . A A . 59 SER HB2 1 1
5 11286 1 1 59 SER HB3 H -4.745 -11.149 2.758 1.00 . A A . 59 SER HB3 1 1
5 11287 1 1 59 SER HG H -4.129 -12.409 4.293 1.00 . A A . 59 SER HG 1 1
5 11288 1 1 59 SER N N -4.234 -8.454 2.614 1.00 . A A . 59 SER N 1 1
5 11289 1 1 59 SER O O -2.174 -10.503 1.967 1.00 . A A . 59 SER O 1 1
5 11290 1 1 59 SER OG O -4.099 -11.504 4.682 1.00 . A A . 59 SER OG 1 1
5 11291 1 1 60 LEU C C 0.241 -11.683 3.746 1.00 . A A . 60 LEU C 1 1
5 11292 1 1 60 LEU CA C 0.083 -10.146 3.658 1.00 . A A . 60 LEU CA 1 1
5 11293 1 1 60 LEU CB C 0.956 -9.432 4.706 1.00 . A A . 60 LEU CB 1 1
5 11294 1 1 60 LEU CD1 C 1.500 -7.182 5.693 1.00 . A A . 60 LEU CD1 1 1
5 11295 1 1 60 LEU CD2 C 2.559 -7.853 3.551 1.00 . A A . 60 LEU CD2 1 1
5 11296 1 1 60 LEU CG C 1.285 -7.963 4.394 1.00 . A A . 60 LEU CG 1 1
5 11297 1 1 60 LEU H H -1.489 -9.235 4.748 1.00 . A A . 60 LEU H 1 1
5 11298 1 1 60 LEU HA H 0.377 -9.830 2.663 1.00 . A A . 60 LEU HA 1 1
5 11299 1 1 60 LEU HB2 H 0.419 -9.467 5.650 1.00 . A A . 60 LEU HB2 1 1
5 11300 1 1 60 LEU HB3 H 1.887 -9.976 4.829 1.00 . A A . 60 LEU HB3 1 1
5 11301 1 1 60 LEU HD11 H 0.596 -7.223 6.300 1.00 . A A . 60 LEU HD11 1 1
5 11302 1 1 60 LEU HD12 H 1.719 -6.139 5.469 1.00 . A A . 60 LEU HD12 1 1
5 11303 1 1 60 LEU HD13 H 2.324 -7.617 6.259 1.00 . A A . 60 LEU HD13 1 1
5 11304 1 1 60 LEU HD21 H 2.714 -6.817 3.249 1.00 . A A . 60 LEU HD21 1 1
5 11305 1 1 60 LEU HD22 H 2.490 -8.475 2.664 1.00 . A A . 60 LEU HD22 1 1
5 11306 1 1 60 LEU HD23 H 3.418 -8.195 4.129 1.00 . A A . 60 LEU HD23 1 1
5 11307 1 1 60 LEU HG H 0.456 -7.504 3.859 1.00 . A A . 60 LEU HG 1 1
5 11308 1 1 60 LEU N N -1.293 -9.713 3.884 1.00 . A A . 60 LEU N 1 1
5 11309 1 1 60 LEU O O -0.411 -12.314 4.589 1.00 . A A . 60 LEU O 1 1
5 11310 1 1 61 PRO C C 2.436 -13.883 4.356 1.00 . A A . 61 PRO C 1 1
5 11311 1 1 61 PRO CA C 1.560 -13.692 3.109 1.00 . A A . 61 PRO CA 1 1
5 11312 1 1 61 PRO CB C 2.348 -14.017 1.836 1.00 . A A . 61 PRO CB 1 1
5 11313 1 1 61 PRO CD C 1.852 -11.684 1.822 1.00 . A A . 61 PRO CD 1 1
5 11314 1 1 61 PRO CG C 2.934 -12.676 1.398 1.00 . A A . 61 PRO CG 1 1
5 11315 1 1 61 PRO HA H 0.697 -14.354 3.176 1.00 . A A . 61 PRO HA 1 1
5 11316 1 1 61 PRO HB2 H 3.127 -14.763 2.001 1.00 . A A . 61 PRO HB2 1 1
5 11317 1 1 61 PRO HB3 H 1.654 -14.361 1.077 1.00 . A A . 61 PRO HB3 1 1
5 11318 1 1 61 PRO HD2 H 2.313 -10.737 2.102 1.00 . A A . 61 PRO HD2 1 1
5 11319 1 1 61 PRO HD3 H 1.153 -11.535 0.997 1.00 . A A . 61 PRO HD3 1 1
5 11320 1 1 61 PRO HG2 H 3.857 -12.476 1.943 1.00 . A A . 61 PRO HG2 1 1
5 11321 1 1 61 PRO HG3 H 3.110 -12.643 0.322 1.00 . A A . 61 PRO HG3 1 1
5 11322 1 1 61 PRO N N 1.140 -12.295 2.942 1.00 . A A . 61 PRO N 1 1
5 11323 1 1 61 PRO O O 2.372 -14.912 5.034 1.00 . A A . 61 PRO O 1 1
5 11324 1 1 62 ASP C C 4.214 -11.258 6.263 1.00 . A A . 62 ASP C 1 1
5 11325 1 1 62 ASP CA C 4.010 -12.735 5.896 1.00 . A A . 62 ASP CA 1 1
5 11326 1 1 62 ASP CB C 5.334 -13.516 5.827 1.00 . A A . 62 ASP CB 1 1
5 11327 1 1 62 ASP CG C 6.354 -13.032 4.791 1.00 . A A . 62 ASP CG 1 1
5 11328 1 1 62 ASP H H 3.235 -12.081 4.032 1.00 . A A . 62 ASP H 1 1
5 11329 1 1 62 ASP HA H 3.422 -13.184 6.701 1.00 . A A . 62 ASP HA 1 1
5 11330 1 1 62 ASP HB2 H 5.803 -13.450 6.808 1.00 . A A . 62 ASP HB2 1 1
5 11331 1 1 62 ASP HB3 H 5.113 -14.567 5.644 1.00 . A A . 62 ASP HB3 1 1
5 11332 1 1 62 ASP N N 3.243 -12.871 4.662 1.00 . A A . 62 ASP N 1 1
5 11333 1 1 62 ASP O O 4.382 -10.399 5.395 1.00 . A A . 62 ASP O 1 1
5 11334 1 1 62 ASP OD1 O 7.219 -12.208 5.170 1.00 . A A . 62 ASP OD1 1 1
5 11335 1 1 62 ASP OD2 O 6.406 -13.576 3.659 1.00 . A A . 62 ASP OD2 1 1
5 11336 1 1 63 GLY C C 5.660 -9.628 9.030 1.00 . A A . 63 GLY C 1 1
5 11337 1 1 63 GLY CA C 4.387 -9.657 8.179 1.00 . A A . 63 GLY CA 1 1
5 11338 1 1 63 GLY H H 4.033 -11.740 8.209 1.00 . A A . 63 GLY H 1 1
5 11339 1 1 63 GLY HA2 H 4.473 -8.889 7.412 1.00 . A A . 63 GLY HA2 1 1
5 11340 1 1 63 GLY HA3 H 3.539 -9.413 8.816 1.00 . A A . 63 GLY HA3 1 1
5 11341 1 1 63 GLY N N 4.170 -10.969 7.564 1.00 . A A . 63 GLY N 1 1
5 11342 1 1 63 GLY O O 5.648 -9.063 10.125 1.00 . A A . 63 GLY O 1 1
5 11343 1 1 64 ASP C C 9.113 -10.104 8.071 1.00 . A A . 64 ASP C 1 1
5 11344 1 1 64 ASP CA C 8.045 -10.365 9.155 1.00 . A A . 64 ASP CA 1 1
5 11345 1 1 64 ASP CB C 8.248 -11.665 9.950 1.00 . A A . 64 ASP CB 1 1
5 11346 1 1 64 ASP CG C 8.006 -12.984 9.205 1.00 . A A . 64 ASP CG 1 1
5 11347 1 1 64 ASP H H 6.589 -10.850 7.723 1.00 . A A . 64 ASP H 1 1
5 11348 1 1 64 ASP HA H 8.120 -9.574 9.886 1.00 . A A . 64 ASP HA 1 1
5 11349 1 1 64 ASP HB2 H 9.260 -11.664 10.344 1.00 . A A . 64 ASP HB2 1 1
5 11350 1 1 64 ASP HB3 H 7.563 -11.632 10.795 1.00 . A A . 64 ASP HB3 1 1
5 11351 1 1 64 ASP N N 6.704 -10.334 8.579 1.00 . A A . 64 ASP N 1 1
5 11352 1 1 64 ASP O O 9.385 -10.993 7.257 1.00 . A A . 64 ASP O 1 1
5 11353 1 1 64 ASP OD1 O 8.947 -13.505 8.559 1.00 . A A . 64 ASP OD1 1 1
5 11354 1 1 64 ASP OD2 O 6.896 -13.555 9.335 1.00 . A A . 64 ASP OD2 1 1
5 11355 1 1 65 TRP C C 11.887 -7.812 7.291 1.00 . A A . 65 TRP C 1 1
5 11356 1 1 65 TRP CA C 10.560 -8.478 6.888 1.00 . A A . 65 TRP CA 1 1
5 11357 1 1 65 TRP CB C 9.826 -7.564 5.895 1.00 . A A . 65 TRP CB 1 1
5 11358 1 1 65 TRP CD1 C 7.536 -8.643 5.505 1.00 . A A . 65 TRP CD1 1 1
5 11359 1 1 65 TRP CD2 C 7.454 -6.444 5.930 1.00 . A A . 65 TRP CD2 1 1
5 11360 1 1 65 TRP CE2 C 6.129 -6.842 5.595 1.00 . A A . 65 TRP CE2 1 1
5 11361 1 1 65 TRP CE3 C 7.672 -5.093 6.267 1.00 . A A . 65 TRP CE3 1 1
5 11362 1 1 65 TRP CG C 8.335 -7.593 5.801 1.00 . A A . 65 TRP CG 1 1
5 11363 1 1 65 TRP CH2 C 5.342 -4.557 5.787 1.00 . A A . 65 TRP CH2 1 1
5 11364 1 1 65 TRP CZ2 C 5.081 -5.914 5.519 1.00 . A A . 65 TRP CZ2 1 1
5 11365 1 1 65 TRP CZ3 C 6.629 -4.152 6.184 1.00 . A A . 65 TRP CZ3 1 1
5 11366 1 1 65 TRP H H 9.382 -8.153 8.654 1.00 . A A . 65 TRP H 1 1
5 11367 1 1 65 TRP HA H 10.837 -9.379 6.344 1.00 . A A . 65 TRP HA 1 1
5 11368 1 1 65 TRP HB2 H 10.090 -6.535 6.137 1.00 . A A . 65 TRP HB2 1 1
5 11369 1 1 65 TRP HB3 H 10.229 -7.749 4.900 1.00 . A A . 65 TRP HB3 1 1
5 11370 1 1 65 TRP HD1 H 7.872 -9.662 5.343 1.00 . A A . 65 TRP HD1 1 1
5 11371 1 1 65 TRP HE1 H 5.456 -8.847 5.208 1.00 . A A . 65 TRP HE1 1 1
5 11372 1 1 65 TRP HE3 H 8.663 -4.800 6.588 1.00 . A A . 65 TRP HE3 1 1
5 11373 1 1 65 TRP HH2 H 4.546 -3.827 5.715 1.00 . A A . 65 TRP HH2 1 1
5 11374 1 1 65 TRP HZ2 H 4.092 -6.233 5.247 1.00 . A A . 65 TRP HZ2 1 1
5 11375 1 1 65 TRP HZ3 H 6.817 -3.115 6.428 1.00 . A A . 65 TRP HZ3 1 1
5 11376 1 1 65 TRP N N 9.686 -8.885 8.007 1.00 . A A . 65 TRP N 1 1
5 11377 1 1 65 TRP NE1 N 6.228 -8.208 5.405 1.00 . A A . 65 TRP NE1 1 1
5 11378 1 1 65 TRP O O 12.557 -7.197 6.461 1.00 . A A . 65 TRP O 1 1
5 11379 1 1 66 SER C C 14.824 -7.527 8.513 1.00 . A A . 66 SER C 1 1
5 11380 1 1 66 SER CA C 13.447 -7.181 9.114 1.00 . A A . 66 SER CA 1 1
5 11381 1 1 66 SER CB C 13.467 -7.354 10.629 1.00 . A A . 66 SER CB 1 1
5 11382 1 1 66 SER H H 11.691 -8.412 9.189 1.00 . A A . 66 SER H 1 1
5 11383 1 1 66 SER HA H 13.295 -6.120 8.921 1.00 . A A . 66 SER HA 1 1
5 11384 1 1 66 SER HB2 H 14.354 -6.880 11.054 1.00 . A A . 66 SER HB2 1 1
5 11385 1 1 66 SER HB3 H 12.579 -6.873 11.045 1.00 . A A . 66 SER HB3 1 1
5 11386 1 1 66 SER HG H 13.132 -8.776 11.897 1.00 . A A . 66 SER HG 1 1
5 11387 1 1 66 SER N N 12.279 -7.891 8.559 1.00 . A A . 66 SER N 1 1
5 11388 1 1 66 SER O O 15.799 -6.828 8.808 1.00 . A A . 66 SER O 1 1
5 11389 1 1 66 SER OG O 13.440 -8.726 10.963 1.00 . A A . 66 SER OG 1 1
5 11390 1 1 67 LYS C C 16.184 -8.175 5.472 1.00 . A A . 67 LYS C 1 1
5 11391 1 1 67 LYS CA C 16.175 -8.836 6.862 1.00 . A A . 67 LYS CA 1 1
5 11392 1 1 67 LYS CB C 16.397 -10.354 6.770 1.00 . A A . 67 LYS CB 1 1
5 11393 1 1 67 LYS CD C 16.906 -12.465 8.074 1.00 . A A . 67 LYS CD 1 1
5 11394 1 1 67 LYS CE C 16.799 -13.115 9.454 1.00 . A A . 67 LYS CE 1 1
5 11395 1 1 67 LYS CG C 16.453 -11.007 8.161 1.00 . A A . 67 LYS CG 1 1
5 11396 1 1 67 LYS H H 14.138 -9.138 7.492 1.00 . A A . 67 LYS H 1 1
5 11397 1 1 67 LYS HA H 17.041 -8.423 7.381 1.00 . A A . 67 LYS HA 1 1
5 11398 1 1 67 LYS HB2 H 15.597 -10.811 6.184 1.00 . A A . 67 LYS HB2 1 1
5 11399 1 1 67 LYS HB3 H 17.343 -10.535 6.256 1.00 . A A . 67 LYS HB3 1 1
5 11400 1 1 67 LYS HD2 H 16.273 -13.008 7.369 1.00 . A A . 67 LYS HD2 1 1
5 11401 1 1 67 LYS HD3 H 17.940 -12.495 7.732 1.00 . A A . 67 LYS HD3 1 1
5 11402 1 1 67 LYS HE2 H 17.284 -12.472 10.194 1.00 . A A . 67 LYS HE2 1 1
5 11403 1 1 67 LYS HE3 H 15.741 -13.207 9.717 1.00 . A A . 67 LYS HE3 1 1
5 11404 1 1 67 LYS HG2 H 17.154 -10.459 8.792 1.00 . A A . 67 LYS HG2 1 1
5 11405 1 1 67 LYS HG3 H 15.463 -10.971 8.621 1.00 . A A . 67 LYS HG3 1 1
5 11406 1 1 67 LYS HZ1 H 17.305 -14.913 10.350 1.00 . A A . 67 LYS HZ1 1 1
5 11407 1 1 67 LYS HZ2 H 18.442 -14.358 9.330 1.00 . A A . 67 LYS HZ2 1 1
5 11408 1 1 67 LYS HZ3 H 17.072 -15.035 8.709 1.00 . A A . 67 LYS HZ3 1 1
5 11409 1 1 67 LYS N N 14.952 -8.544 7.649 1.00 . A A . 67 LYS N 1 1
5 11410 1 1 67 LYS NZ N 17.438 -14.447 9.455 1.00 . A A . 67 LYS NZ 1 1
5 11411 1 1 67 LYS O O 17.226 -8.107 4.821 1.00 . A A . 67 LYS O 1 1
5 11412 1 1 68 TRP C C 15.140 -5.301 4.227 1.00 . A A . 68 TRP C 1 1
5 11413 1 1 68 TRP CA C 14.905 -6.779 3.856 1.00 . A A . 68 TRP CA 1 1
5 11414 1 1 68 TRP CB C 13.531 -7.042 3.217 1.00 . A A . 68 TRP CB 1 1
5 11415 1 1 68 TRP CD1 C 12.615 -9.323 3.827 1.00 . A A . 68 TRP CD1 1 1
5 11416 1 1 68 TRP CD2 C 13.637 -9.340 1.842 1.00 . A A . 68 TRP CD2 1 1
5 11417 1 1 68 TRP CE2 C 13.205 -10.677 2.101 1.00 . A A . 68 TRP CE2 1 1
5 11418 1 1 68 TRP CE3 C 14.375 -9.128 0.662 1.00 . A A . 68 TRP CE3 1 1
5 11419 1 1 68 TRP CG C 13.233 -8.493 2.962 1.00 . A A . 68 TRP CG 1 1
5 11420 1 1 68 TRP CH2 C 14.222 -11.497 0.068 1.00 . A A . 68 TRP CH2 1 1
5 11421 1 1 68 TRP CZ2 C 13.481 -11.743 1.234 1.00 . A A . 68 TRP CZ2 1 1
5 11422 1 1 68 TRP CZ3 C 14.671 -10.195 -0.205 1.00 . A A . 68 TRP CZ3 1 1
5 11423 1 1 68 TRP H H 14.239 -7.705 5.646 1.00 . A A . 68 TRP H 1 1
5 11424 1 1 68 TRP HA H 15.666 -7.057 3.126 1.00 . A A . 68 TRP HA 1 1
5 11425 1 1 68 TRP HB2 H 12.753 -6.636 3.864 1.00 . A A . 68 TRP HB2 1 1
5 11426 1 1 68 TRP HB3 H 13.472 -6.515 2.266 1.00 . A A . 68 TRP HB3 1 1
5 11427 1 1 68 TRP HD1 H 12.264 -9.036 4.804 1.00 . A A . 68 TRP HD1 1 1
5 11428 1 1 68 TRP HE1 H 12.287 -11.409 3.874 1.00 . A A . 68 TRP HE1 1 1
5 11429 1 1 68 TRP HE3 H 14.739 -8.139 0.445 1.00 . A A . 68 TRP HE3 1 1
5 11430 1 1 68 TRP HH2 H 14.460 -12.307 -0.610 1.00 . A A . 68 TRP HH2 1 1
5 11431 1 1 68 TRP HZ2 H 13.150 -12.740 1.481 1.00 . A A . 68 TRP HZ2 1 1
5 11432 1 1 68 TRP HZ3 H 15.264 -10.019 -1.080 1.00 . A A . 68 TRP HZ3 1 1
5 11433 1 1 68 TRP N N 15.047 -7.632 5.042 1.00 . A A . 68 TRP N 1 1
5 11434 1 1 68 TRP NE1 N 12.575 -10.602 3.320 1.00 . A A . 68 TRP NE1 1 1
5 11435 1 1 68 TRP O O 15.448 -4.982 5.382 1.00 . A A . 68 TRP O 1 1
5 11436 1 1 69 LEU C C 14.386 -1.970 2.840 1.00 . A A . 69 LEU C 1 1
5 11437 1 1 69 LEU CA C 15.413 -2.976 3.396 1.00 . A A . 69 LEU CA 1 1
5 11438 1 1 69 LEU CB C 16.787 -2.755 2.735 1.00 . A A . 69 LEU CB 1 1
5 11439 1 1 69 LEU CD1 C 19.263 -3.149 2.671 1.00 . A A . 69 LEU CD1 1 1
5 11440 1 1 69 LEU CD2 C 18.185 -2.868 4.866 1.00 . A A . 69 LEU CD2 1 1
5 11441 1 1 69 LEU CG C 17.979 -3.416 3.452 1.00 . A A . 69 LEU CG 1 1
5 11442 1 1 69 LEU H H 14.800 -4.718 2.322 1.00 . A A . 69 LEU H 1 1
5 11443 1 1 69 LEU HA H 15.500 -2.735 4.454 1.00 . A A . 69 LEU HA 1 1
5 11444 1 1 69 LEU HB2 H 16.745 -3.113 1.705 1.00 . A A . 69 LEU HB2 1 1
5 11445 1 1 69 LEU HB3 H 16.979 -1.686 2.700 1.00 . A A . 69 LEU HB3 1 1
5 11446 1 1 69 LEU HD11 H 20.096 -3.673 3.138 1.00 . A A . 69 LEU HD11 1 1
5 11447 1 1 69 LEU HD12 H 19.476 -2.079 2.644 1.00 . A A . 69 LEU HD12 1 1
5 11448 1 1 69 LEU HD13 H 19.158 -3.513 1.652 1.00 . A A . 69 LEU HD13 1 1
5 11449 1 1 69 LEU HD21 H 19.078 -3.313 5.298 1.00 . A A . 69 LEU HD21 1 1
5 11450 1 1 69 LEU HD22 H 17.344 -3.120 5.506 1.00 . A A . 69 LEU HD22 1 1
5 11451 1 1 69 LEU HD23 H 18.301 -1.786 4.834 1.00 . A A . 69 LEU HD23 1 1
5 11452 1 1 69 LEU HG H 17.821 -4.492 3.505 1.00 . A A . 69 LEU HG 1 1
5 11453 1 1 69 LEU N N 15.043 -4.392 3.251 1.00 . A A . 69 LEU N 1 1
5 11454 1 1 69 LEU O O 14.278 -0.875 3.402 1.00 . A A . 69 LEU O 1 1
5 11455 1 1 70 LYS C C 11.396 -2.274 0.686 1.00 . A A . 70 LYS C 1 1
5 11456 1 1 70 LYS CA C 12.611 -1.452 1.147 1.00 . A A . 70 LYS CA 1 1
5 11457 1 1 70 LYS CB C 13.195 -0.666 -0.060 1.00 . A A . 70 LYS CB 1 1
5 11458 1 1 70 LYS CD C 15.096 0.780 -1.049 1.00 . A A . 70 LYS CD 1 1
5 11459 1 1 70 LYS CE C 15.387 -0.039 -2.318 1.00 . A A . 70 LYS CE 1 1
5 11460 1 1 70 LYS CG C 14.608 -0.078 0.130 1.00 . A A . 70 LYS CG 1 1
5 11461 1 1 70 LYS H H 13.790 -3.227 1.369 1.00 . A A . 70 LYS H 1 1
5 11462 1 1 70 LYS HA H 12.246 -0.738 1.885 1.00 . A A . 70 LYS HA 1 1
5 11463 1 1 70 LYS HB2 H 13.218 -1.318 -0.928 1.00 . A A . 70 LYS HB2 1 1
5 11464 1 1 70 LYS HB3 H 12.511 0.150 -0.299 1.00 . A A . 70 LYS HB3 1 1
5 11465 1 1 70 LYS HD2 H 14.364 1.558 -1.270 1.00 . A A . 70 LYS HD2 1 1
5 11466 1 1 70 LYS HD3 H 16.020 1.261 -0.731 1.00 . A A . 70 LYS HD3 1 1
5 11467 1 1 70 LYS HE2 H 15.974 -0.918 -2.032 1.00 . A A . 70 LYS HE2 1 1
5 11468 1 1 70 LYS HE3 H 14.442 -0.381 -2.751 1.00 . A A . 70 LYS HE3 1 1
5 11469 1 1 70 LYS HG2 H 14.624 0.542 1.026 1.00 . A A . 70 LYS HG2 1 1
5 11470 1 1 70 LYS HG3 H 15.320 -0.891 0.275 1.00 . A A . 70 LYS HG3 1 1
5 11471 1 1 70 LYS HZ1 H 17.037 1.060 -2.917 1.00 . A A . 70 LYS HZ1 1 1
5 11472 1 1 70 LYS HZ2 H 15.655 1.598 -3.589 1.00 . A A . 70 LYS HZ2 1 1
5 11473 1 1 70 LYS HZ3 H 16.352 0.223 -4.159 1.00 . A A . 70 LYS HZ3 1 1
5 11474 1 1 70 LYS N N 13.637 -2.310 1.781 1.00 . A A . 70 LYS N 1 1
5 11475 1 1 70 LYS NZ N 16.153 0.752 -3.312 1.00 . A A . 70 LYS NZ 1 1
5 11476 1 1 70 LYS O O 11.502 -3.490 0.517 1.00 . A A . 70 LYS O 1 1
5 11477 1 1 71 ILE C C 9.387 -1.420 -1.862 1.00 . A A . 71 ILE C 1 1
5 11478 1 1 71 ILE CA C 9.227 -2.101 -0.497 1.00 . A A . 71 ILE CA 1 1
5 11479 1 1 71 ILE CB C 7.810 -1.880 0.100 1.00 . A A . 71 ILE CB 1 1
5 11480 1 1 71 ILE CD1 C 5.488 -2.985 0.377 1.00 . A A . 71 ILE CD1 1 1
5 11481 1 1 71 ILE CG1 C 6.847 -3.008 -0.333 1.00 . A A . 71 ILE CG1 1 1
5 11482 1 1 71 ILE CG2 C 7.225 -0.497 -0.269 1.00 . A A . 71 ILE CG2 1 1
5 11483 1 1 71 ILE H H 10.277 -0.606 0.589 1.00 . A A . 71 ILE H 1 1
5 11484 1 1 71 ILE HA H 9.372 -3.171 -0.645 1.00 . A A . 71 ILE HA 1 1
5 11485 1 1 71 ILE HB H 7.895 -1.931 1.185 1.00 . A A . 71 ILE HB 1 1
5 11486 1 1 71 ILE HD11 H 4.919 -2.103 0.085 1.00 . A A . 71 ILE HD11 1 1
5 11487 1 1 71 ILE HD12 H 4.920 -3.871 0.094 1.00 . A A . 71 ILE HD12 1 1
5 11488 1 1 71 ILE HD13 H 5.632 -2.987 1.458 1.00 . A A . 71 ILE HD13 1 1
5 11489 1 1 71 ILE HG12 H 6.678 -2.957 -1.409 1.00 . A A . 71 ILE HG12 1 1
5 11490 1 1 71 ILE HG13 H 7.313 -3.967 -0.106 1.00 . A A . 71 ILE HG13 1 1
5 11491 1 1 71 ILE HG21 H 7.964 0.273 -0.056 1.00 . A A . 71 ILE HG21 1 1
5 11492 1 1 71 ILE HG22 H 6.966 -0.449 -1.335 1.00 . A A . 71 ILE HG22 1 1
5 11493 1 1 71 ILE HG23 H 6.335 -0.290 0.323 1.00 . A A . 71 ILE HG23 1 1
5 11494 1 1 71 ILE N N 10.275 -1.606 0.414 1.00 . A A . 71 ILE N 1 1
5 11495 1 1 71 ILE O O 9.902 -0.299 -1.921 1.00 . A A . 71 ILE O 1 1
5 11496 1 1 72 SER C C 7.325 -1.821 -4.879 1.00 . A A . 72 SER C 1 1
5 11497 1 1 72 SER CA C 8.598 -1.330 -4.187 1.00 . A A . 72 SER CA 1 1
5 11498 1 1 72 SER CB C 9.756 -1.474 -5.178 1.00 . A A . 72 SER CB 1 1
5 11499 1 1 72 SER H H 8.491 -2.969 -2.818 1.00 . A A . 72 SER H 1 1
5 11500 1 1 72 SER HA H 8.470 -0.275 -3.969 1.00 . A A . 72 SER HA 1 1
5 11501 1 1 72 SER HB2 H 9.750 -2.485 -5.586 1.00 . A A . 72 SER HB2 1 1
5 11502 1 1 72 SER HB3 H 9.601 -0.763 -5.988 1.00 . A A . 72 SER HB3 1 1
5 11503 1 1 72 SER HG H 11.673 -1.493 -5.305 1.00 . A A . 72 SER HG 1 1
5 11504 1 1 72 SER N N 8.856 -2.027 -2.922 1.00 . A A . 72 SER N 1 1
5 11505 1 1 72 SER O O 6.906 -2.963 -4.686 1.00 . A A . 72 SER O 1 1
5 11506 1 1 72 SER OG O 11.026 -1.230 -4.616 1.00 . A A . 72 SER OG 1 1
5 11507 1 1 73 PHE C C 5.947 -0.540 -8.062 1.00 . A A . 73 PHE C 1 1
5 11508 1 1 73 PHE CA C 5.765 -1.353 -6.765 1.00 . A A . 73 PHE CA 1 1
5 11509 1 1 73 PHE CB C 4.341 -1.207 -6.209 1.00 . A A . 73 PHE CB 1 1
5 11510 1 1 73 PHE CD1 C 4.338 0.622 -4.450 1.00 . A A . 73 PHE CD1 1 1
5 11511 1 1 73 PHE CD2 C 3.219 1.043 -6.572 1.00 . A A . 73 PHE CD2 1 1
5 11512 1 1 73 PHE CE1 C 3.980 1.907 -4.005 1.00 . A A . 73 PHE CE1 1 1
5 11513 1 1 73 PHE CE2 C 2.845 2.320 -6.116 1.00 . A A . 73 PHE CE2 1 1
5 11514 1 1 73 PHE CG C 3.962 0.186 -5.736 1.00 . A A . 73 PHE CG 1 1
5 11515 1 1 73 PHE CZ C 3.220 2.751 -4.832 1.00 . A A . 73 PHE CZ 1 1
5 11516 1 1 73 PHE H H 7.033 0.004 -5.679 1.00 . A A . 73 PHE H 1 1
5 11517 1 1 73 PHE HA H 5.916 -2.401 -7.027 1.00 . A A . 73 PHE HA 1 1
5 11518 1 1 73 PHE HB2 H 3.633 -1.525 -6.977 1.00 . A A . 73 PHE HB2 1 1
5 11519 1 1 73 PHE HB3 H 4.228 -1.894 -5.372 1.00 . A A . 73 PHE HB3 1 1
5 11520 1 1 73 PHE HD1 H 4.911 -0.027 -3.806 1.00 . A A . 73 PHE HD1 1 1
5 11521 1 1 73 PHE HD2 H 2.935 0.718 -7.564 1.00 . A A . 73 PHE HD2 1 1
5 11522 1 1 73 PHE HE1 H 4.281 2.242 -3.023 1.00 . A A . 73 PHE HE1 1 1
5 11523 1 1 73 PHE HE2 H 2.275 2.975 -6.754 1.00 . A A . 73 PHE HE2 1 1
5 11524 1 1 73 PHE HZ H 2.932 3.732 -4.484 1.00 . A A . 73 PHE HZ 1 1
5 11525 1 1 73 PHE N N 6.744 -0.973 -5.728 1.00 . A A . 73 PHE N 1 1
5 11526 1 1 73 PHE O O 6.620 0.489 -8.049 1.00 . A A . 73 PHE O 1 1
5 11527 1 1 74 ASP C C 3.794 0.404 -10.568 1.00 . A A . 74 ASP C 1 1
5 11528 1 1 74 ASP CA C 5.224 -0.152 -10.403 1.00 . A A . 74 ASP CA 1 1
5 11529 1 1 74 ASP CB C 5.663 -0.940 -11.651 1.00 . A A . 74 ASP CB 1 1
5 11530 1 1 74 ASP CG C 7.183 -1.081 -11.789 1.00 . A A . 74 ASP CG 1 1
5 11531 1 1 74 ASP H H 4.766 -1.803 -9.131 1.00 . A A . 74 ASP H 1 1
5 11532 1 1 74 ASP HA H 5.888 0.703 -10.320 1.00 . A A . 74 ASP HA 1 1
5 11533 1 1 74 ASP HB2 H 5.190 -1.925 -11.647 1.00 . A A . 74 ASP HB2 1 1
5 11534 1 1 74 ASP HB3 H 5.306 -0.413 -12.536 1.00 . A A . 74 ASP HB3 1 1
5 11535 1 1 74 ASP N N 5.340 -0.963 -9.177 1.00 . A A . 74 ASP N 1 1
5 11536 1 1 74 ASP O O 2.820 -0.294 -10.274 1.00 . A A . 74 ASP O 1 1
5 11537 1 1 74 ASP OD1 O 7.871 -0.069 -12.065 1.00 . A A . 74 ASP OD1 1 1
5 11538 1 1 74 ASP OD2 O 7.697 -2.224 -11.717 1.00 . A A . 74 ASP OD2 1 1
5 11539 1 1 75 ILE C C 2.260 3.111 -12.533 1.00 . A A . 75 ILE C 1 1
5 11540 1 1 75 ILE CA C 2.359 2.350 -11.199 1.00 . A A . 75 ILE CA 1 1
5 11541 1 1 75 ILE CB C 2.132 3.285 -9.981 1.00 . A A . 75 ILE CB 1 1
5 11542 1 1 75 ILE CD1 C 0.317 4.535 -8.604 1.00 . A A . 75 ILE CD1 1 1
5 11543 1 1 75 ILE CG1 C 0.673 3.793 -9.900 1.00 . A A . 75 ILE CG1 1 1
5 11544 1 1 75 ILE CG2 C 3.124 4.466 -9.968 1.00 . A A . 75 ILE CG2 1 1
5 11545 1 1 75 ILE H H 4.490 2.181 -11.269 1.00 . A A . 75 ILE H 1 1
5 11546 1 1 75 ILE HA H 1.567 1.602 -11.195 1.00 . A A . 75 ILE HA 1 1
5 11547 1 1 75 ILE HB H 2.315 2.688 -9.087 1.00 . A A . 75 ILE HB 1 1
5 11548 1 1 75 ILE HD11 H 0.936 5.421 -8.478 1.00 . A A . 75 ILE HD11 1 1
5 11549 1 1 75 ILE HD12 H -0.727 4.849 -8.646 1.00 . A A . 75 ILE HD12 1 1
5 11550 1 1 75 ILE HD13 H 0.443 3.873 -7.749 1.00 . A A . 75 ILE HD13 1 1
5 11551 1 1 75 ILE HG12 H 0.468 4.458 -10.739 1.00 . A A . 75 ILE HG12 1 1
5 11552 1 1 75 ILE HG13 H 0.005 2.937 -9.969 1.00 . A A . 75 ILE HG13 1 1
5 11553 1 1 75 ILE HG21 H 4.144 4.105 -10.101 1.00 . A A . 75 ILE HG21 1 1
5 11554 1 1 75 ILE HG22 H 2.897 5.168 -10.770 1.00 . A A . 75 ILE HG22 1 1
5 11555 1 1 75 ILE HG23 H 3.078 4.989 -9.014 1.00 . A A . 75 ILE HG23 1 1
5 11556 1 1 75 ILE N N 3.651 1.647 -11.053 1.00 . A A . 75 ILE N 1 1
5 11557 1 1 75 ILE O O 3.270 3.621 -13.026 1.00 . A A . 75 ILE O 1 1
5 11558 1 1 76 LYS C C -0.681 4.794 -13.991 1.00 . A A . 76 LYS C 1 1
5 11559 1 1 76 LYS CA C 0.715 4.175 -14.189 1.00 . A A . 76 LYS CA 1 1
5 11560 1 1 76 LYS CB C 0.819 3.440 -15.540 1.00 . A A . 76 LYS CB 1 1
5 11561 1 1 76 LYS CD C 0.130 3.652 -18.004 1.00 . A A . 76 LYS CD 1 1
5 11562 1 1 76 LYS CE C 0.871 2.373 -18.403 1.00 . A A . 76 LYS CE 1 1
5 11563 1 1 76 LYS CG C 0.746 4.344 -16.777 1.00 . A A . 76 LYS CG 1 1
5 11564 1 1 76 LYS H H 0.287 2.687 -12.688 1.00 . A A . 76 LYS H 1 1
5 11565 1 1 76 LYS HA H 1.447 4.985 -14.188 1.00 . A A . 76 LYS HA 1 1
5 11566 1 1 76 LYS HB2 H 1.758 2.886 -15.576 1.00 . A A . 76 LYS HB2 1 1
5 11567 1 1 76 LYS HB3 H 0.015 2.722 -15.609 1.00 . A A . 76 LYS HB3 1 1
5 11568 1 1 76 LYS HD2 H -0.914 3.416 -17.787 1.00 . A A . 76 LYS HD2 1 1
5 11569 1 1 76 LYS HD3 H 0.164 4.345 -18.845 1.00 . A A . 76 LYS HD3 1 1
5 11570 1 1 76 LYS HE2 H 1.869 2.641 -18.756 1.00 . A A . 76 LYS HE2 1 1
5 11571 1 1 76 LYS HE3 H 0.987 1.736 -17.523 1.00 . A A . 76 LYS HE3 1 1
5 11572 1 1 76 LYS HG2 H 0.159 5.235 -16.568 1.00 . A A . 76 LYS HG2 1 1
5 11573 1 1 76 LYS HG3 H 1.754 4.657 -17.014 1.00 . A A . 76 LYS HG3 1 1
5 11574 1 1 76 LYS HZ1 H -0.127 2.219 -20.233 1.00 . A A . 76 LYS HZ1 1 1
5 11575 1 1 76 LYS HZ2 H -0.688 1.177 -19.088 1.00 . A A . 76 LYS HZ2 1 1
5 11576 1 1 76 LYS HZ3 H 0.726 0.871 -19.836 1.00 . A A . 76 LYS HZ3 1 1
5 11577 1 1 76 LYS N N 1.046 3.236 -13.093 1.00 . A A . 76 LYS N 1 1
5 11578 1 1 76 LYS NZ N 0.152 1.620 -19.458 1.00 . A A . 76 LYS NZ 1 1
5 11579 1 1 76 LYS O O -1.637 4.098 -13.663 1.00 . A A . 76 LYS O 1 1
5 11580 1 1 77 SER C C -2.841 6.479 -15.583 1.00 . A A . 77 SER C 1 1
5 11581 1 1 77 SER CA C -2.103 6.813 -14.286 1.00 . A A . 77 SER CA 1 1
5 11582 1 1 77 SER CB C -1.848 8.324 -14.208 1.00 . A A . 77 SER CB 1 1
5 11583 1 1 77 SER H H -0.001 6.608 -14.519 1.00 . A A . 77 SER H 1 1
5 11584 1 1 77 SER HA H -2.723 6.524 -13.437 1.00 . A A . 77 SER HA 1 1
5 11585 1 1 77 SER HB2 H -1.259 8.538 -13.318 1.00 . A A . 77 SER HB2 1 1
5 11586 1 1 77 SER HB3 H -1.280 8.646 -15.082 1.00 . A A . 77 SER HB3 1 1
5 11587 1 1 77 SER HG H -2.838 9.907 -13.711 1.00 . A A . 77 SER HG 1 1
5 11588 1 1 77 SER N N -0.823 6.097 -14.222 1.00 . A A . 77 SER N 1 1
5 11589 1 1 77 SER O O -2.229 6.436 -16.655 1.00 . A A . 77 SER O 1 1
5 11590 1 1 77 SER OG O -3.056 9.058 -14.138 1.00 . A A . 77 SER OG 1 1
5 11591 1 1 78 VAL C C -6.077 7.279 -16.764 1.00 . A A . 78 VAL C 1 1
5 11592 1 1 78 VAL CA C -5.036 6.154 -16.688 1.00 . A A . 78 VAL CA 1 1
5 11593 1 1 78 VAL CB C -5.625 4.737 -16.821 1.00 . A A . 78 VAL CB 1 1
5 11594 1 1 78 VAL CG1 C -4.568 3.643 -16.607 1.00 . A A . 78 VAL CG1 1 1
5 11595 1 1 78 VAL CG2 C -6.787 4.426 -15.883 1.00 . A A . 78 VAL CG2 1 1
5 11596 1 1 78 VAL H H -4.615 6.256 -14.608 1.00 . A A . 78 VAL H 1 1
5 11597 1 1 78 VAL HA H -4.431 6.299 -17.578 1.00 . A A . 78 VAL HA 1 1
5 11598 1 1 78 VAL HB H -5.995 4.665 -17.832 1.00 . A A . 78 VAL HB 1 1
5 11599 1 1 78 VAL HG11 H -4.990 2.674 -16.875 1.00 . A A . 78 VAL HG11 1 1
5 11600 1 1 78 VAL HG12 H -3.702 3.829 -17.241 1.00 . A A . 78 VAL HG12 1 1
5 11601 1 1 78 VAL HG13 H -4.256 3.614 -15.562 1.00 . A A . 78 VAL HG13 1 1
5 11602 1 1 78 VAL HG21 H -6.462 4.498 -14.852 1.00 . A A . 78 VAL HG21 1 1
5 11603 1 1 78 VAL HG22 H -7.610 5.110 -16.081 1.00 . A A . 78 VAL HG22 1 1
5 11604 1 1 78 VAL HG23 H -7.144 3.412 -16.067 1.00 . A A . 78 VAL HG23 1 1
5 11605 1 1 78 VAL N N -4.159 6.277 -15.511 1.00 . A A . 78 VAL N 1 1
5 11606 1 1 78 VAL O O -6.865 7.349 -17.705 1.00 . A A . 78 VAL O 1 1
5 11607 1 1 79 ASP C C -6.308 10.599 -16.533 1.00 . A A . 79 ASP C 1 1
5 11608 1 1 79 ASP CA C -6.873 9.410 -15.725 1.00 . A A . 79 ASP CA 1 1
5 11609 1 1 79 ASP CB C -7.050 9.767 -14.235 1.00 . A A . 79 ASP CB 1 1
5 11610 1 1 79 ASP CG C -8.085 10.867 -13.974 1.00 . A A . 79 ASP CG 1 1
5 11611 1 1 79 ASP H H -5.353 8.055 -15.066 1.00 . A A . 79 ASP H 1 1
5 11612 1 1 79 ASP HA H -7.854 9.179 -16.141 1.00 . A A . 79 ASP HA 1 1
5 11613 1 1 79 ASP HB2 H -7.376 8.875 -13.703 1.00 . A A . 79 ASP HB2 1 1
5 11614 1 1 79 ASP HB3 H -6.084 10.067 -13.825 1.00 . A A . 79 ASP HB3 1 1
5 11615 1 1 79 ASP N N -6.036 8.203 -15.800 1.00 . A A . 79 ASP N 1 1
5 11616 1 1 79 ASP O O -6.997 11.604 -16.712 1.00 . A A . 79 ASP O 1 1
5 11617 1 1 79 ASP OD1 O -9.203 10.786 -14.536 1.00 . A A . 79 ASP OD1 1 1
5 11618 1 1 79 ASP OD2 O -7.799 11.814 -13.204 1.00 . A A . 79 ASP OD2 1 1
5 11619 1 1 80 GLY C C -3.796 12.646 -16.581 1.00 . A A . 80 GLY C 1 1
5 11620 1 1 80 GLY CA C -4.330 11.640 -17.615 1.00 . A A . 80 GLY CA 1 1
5 11621 1 1 80 GLY H H -4.582 9.627 -16.936 1.00 . A A . 80 GLY H 1 1
5 11622 1 1 80 GLY HA2 H -3.480 11.245 -18.170 1.00 . A A . 80 GLY HA2 1 1
5 11623 1 1 80 GLY HA3 H -4.978 12.174 -18.312 1.00 . A A . 80 GLY HA3 1 1
5 11624 1 1 80 GLY N N -5.065 10.511 -17.023 1.00 . A A . 80 GLY N 1 1
5 11625 1 1 80 GLY O O -3.386 13.753 -16.940 1.00 . A A . 80 GLY O 1 1
5 11626 1 1 81 SER C C -2.546 12.664 -13.179 1.00 . A A . 81 SER C 1 1
5 11627 1 1 81 SER CA C -3.659 13.134 -14.130 1.00 . A A . 81 SER CA 1 1
5 11628 1 1 81 SER CB C -4.997 13.158 -13.383 1.00 . A A . 81 SER CB 1 1
5 11629 1 1 81 SER H H -4.114 11.318 -15.123 1.00 . A A . 81 SER H 1 1
5 11630 1 1 81 SER HA H -3.428 14.151 -14.447 1.00 . A A . 81 SER HA 1 1
5 11631 1 1 81 SER HB2 H -5.216 12.149 -13.043 1.00 . A A . 81 SER HB2 1 1
5 11632 1 1 81 SER HB3 H -4.943 13.811 -12.515 1.00 . A A . 81 SER HB3 1 1
5 11633 1 1 81 SER HG H -6.838 13.069 -13.905 1.00 . A A . 81 SER HG 1 1
5 11634 1 1 81 SER N N -3.801 12.259 -15.303 1.00 . A A . 81 SER N 1 1
5 11635 1 1 81 SER O O -2.022 11.553 -13.326 1.00 . A A . 81 SER O 1 1
5 11636 1 1 81 SER OG O -6.058 13.573 -14.220 1.00 . A A . 81 SER OG 1 1
5 11637 1 1 82 ALA C C -1.793 13.220 -9.765 1.00 . A A . 82 ALA C 1 1
5 11638 1 1 82 ALA CA C -1.167 13.279 -11.178 1.00 . A A . 82 ALA CA 1 1
5 11639 1 1 82 ALA CB C -0.081 14.351 -11.337 1.00 . A A . 82 ALA CB 1 1
5 11640 1 1 82 ALA H H -2.720 14.372 -12.118 1.00 . A A . 82 ALA H 1 1
5 11641 1 1 82 ALA HA H -0.695 12.311 -11.353 1.00 . A A . 82 ALA HA 1 1
5 11642 1 1 82 ALA HB1 H 0.724 14.165 -10.624 1.00 . A A . 82 ALA HB1 1 1
5 11643 1 1 82 ALA HB2 H 0.330 14.316 -12.347 1.00 . A A . 82 ALA HB2 1 1
5 11644 1 1 82 ALA HB3 H -0.499 15.342 -11.154 1.00 . A A . 82 ALA HB3 1 1
5 11645 1 1 82 ALA N N -2.201 13.503 -12.196 1.00 . A A . 82 ALA N 1 1
5 11646 1 1 82 ALA O O -1.474 14.011 -8.870 1.00 . A A . 82 ALA O 1 1
5 11647 1 1 83 ASN C C -2.827 11.849 -7.154 1.00 . A A . 83 ASN C 1 1
5 11648 1 1 83 ASN CA C -3.630 12.152 -8.440 1.00 . A A . 83 ASN CA 1 1
5 11649 1 1 83 ASN CB C -4.639 11.018 -8.743 1.00 . A A . 83 ASN CB 1 1
5 11650 1 1 83 ASN CG C -5.277 11.098 -10.123 1.00 . A A . 83 ASN CG 1 1
5 11651 1 1 83 ASN H H -2.965 11.713 -10.398 1.00 . A A . 83 ASN H 1 1
5 11652 1 1 83 ASN HA H -4.190 13.074 -8.295 1.00 . A A . 83 ASN HA 1 1
5 11653 1 1 83 ASN HB2 H -4.127 10.058 -8.684 1.00 . A A . 83 ASN HB2 1 1
5 11654 1 1 83 ASN HB3 H -5.417 11.022 -7.980 1.00 . A A . 83 ASN HB3 1 1
5 11655 1 1 83 ASN HD21 H -7.058 11.716 -9.400 1.00 . A A . 83 ASN HD21 1 1
5 11656 1 1 83 ASN HD22 H -6.916 11.593 -11.158 1.00 . A A . 83 ASN HD22 1 1
5 11657 1 1 83 ASN N N -2.751 12.305 -9.604 1.00 . A A . 83 ASN N 1 1
5 11658 1 1 83 ASN ND2 N -6.521 11.500 -10.232 1.00 . A A . 83 ASN ND2 1 1
5 11659 1 1 83 ASN O O -2.141 10.832 -7.091 1.00 . A A . 83 ASN O 1 1
5 11660 1 1 83 ASN OD1 O -4.638 10.817 -11.126 1.00 . A A . 83 ASN OD1 1 1
5 11661 1 1 84 GLU C C -3.096 11.376 -4.028 1.00 . A A . 84 GLU C 1 1
5 11662 1 1 84 GLU CA C -2.277 12.406 -4.824 1.00 . A A . 84 GLU CA 1 1
5 11663 1 1 84 GLU CB C -2.023 13.700 -4.028 1.00 . A A . 84 GLU CB 1 1
5 11664 1 1 84 GLU CD C -0.706 14.715 -2.082 1.00 . A A . 84 GLU CD 1 1
5 11665 1 1 84 GLU CG C -1.236 13.430 -2.733 1.00 . A A . 84 GLU CG 1 1
5 11666 1 1 84 GLU H H -3.428 13.558 -6.230 1.00 . A A . 84 GLU H 1 1
5 11667 1 1 84 GLU HA H -1.301 11.960 -5.019 1.00 . A A . 84 GLU HA 1 1
5 11668 1 1 84 GLU HB2 H -1.446 14.383 -4.653 1.00 . A A . 84 GLU HB2 1 1
5 11669 1 1 84 GLU HB3 H -2.975 14.165 -3.780 1.00 . A A . 84 GLU HB3 1 1
5 11670 1 1 84 GLU HG2 H -1.877 12.907 -2.022 1.00 . A A . 84 GLU HG2 1 1
5 11671 1 1 84 GLU HG3 H -0.392 12.775 -2.965 1.00 . A A . 84 GLU HG3 1 1
5 11672 1 1 84 GLU N N -2.910 12.694 -6.122 1.00 . A A . 84 GLU N 1 1
5 11673 1 1 84 GLU O O -4.307 11.534 -3.844 1.00 . A A . 84 GLU O 1 1
5 11674 1 1 84 GLU OE1 O -1.512 15.567 -1.632 1.00 . A A . 84 GLU OE1 1 1
5 11675 1 1 84 GLU OE2 O 0.535 14.868 -1.994 1.00 . A A . 84 GLU OE2 1 1
5 11676 1 1 85 ILE C C -2.188 8.882 -1.541 1.00 . A A . 85 ILE C 1 1
5 11677 1 1 85 ILE CA C -3.006 9.199 -2.802 1.00 . A A . 85 ILE CA 1 1
5 11678 1 1 85 ILE CB C -3.167 7.953 -3.709 1.00 . A A . 85 ILE CB 1 1
5 11679 1 1 85 ILE CD1 C -1.908 6.114 -5.025 1.00 . A A . 85 ILE CD1 1 1
5 11680 1 1 85 ILE CG1 C -1.816 7.430 -4.243 1.00 . A A . 85 ILE CG1 1 1
5 11681 1 1 85 ILE CG2 C -4.140 8.252 -4.862 1.00 . A A . 85 ILE CG2 1 1
5 11682 1 1 85 ILE H H -1.425 10.289 -3.730 1.00 . A A . 85 ILE H 1 1
5 11683 1 1 85 ILE HA H -4.002 9.482 -2.461 1.00 . A A . 85 ILE HA 1 1
5 11684 1 1 85 ILE HB H -3.617 7.164 -3.101 1.00 . A A . 85 ILE HB 1 1
5 11685 1 1 85 ILE HD11 H -2.444 6.267 -5.961 1.00 . A A . 85 ILE HD11 1 1
5 11686 1 1 85 ILE HD12 H -0.903 5.761 -5.256 1.00 . A A . 85 ILE HD12 1 1
5 11687 1 1 85 ILE HD13 H -2.420 5.359 -4.426 1.00 . A A . 85 ILE HD13 1 1
5 11688 1 1 85 ILE HG12 H -1.360 8.182 -4.888 1.00 . A A . 85 ILE HG12 1 1
5 11689 1 1 85 ILE HG13 H -1.156 7.259 -3.397 1.00 . A A . 85 ILE HG13 1 1
5 11690 1 1 85 ILE HG21 H -5.032 8.730 -4.466 1.00 . A A . 85 ILE HG21 1 1
5 11691 1 1 85 ILE HG22 H -3.674 8.917 -5.590 1.00 . A A . 85 ILE HG22 1 1
5 11692 1 1 85 ILE HG23 H -4.434 7.329 -5.358 1.00 . A A . 85 ILE HG23 1 1
5 11693 1 1 85 ILE N N -2.424 10.328 -3.545 1.00 . A A . 85 ILE N 1 1
5 11694 1 1 85 ILE O O -1.003 9.219 -1.459 1.00 . A A . 85 ILE O 1 1
5 11695 1 1 86 ARG C C -2.033 6.294 0.806 1.00 . A A . 86 ARG C 1 1
5 11696 1 1 86 ARG CA C -2.207 7.811 0.717 1.00 . A A . 86 ARG CA 1 1
5 11697 1 1 86 ARG CB C -3.041 8.358 1.895 1.00 . A A . 86 ARG CB 1 1
5 11698 1 1 86 ARG CD C -3.524 10.391 3.343 1.00 . A A . 86 ARG CD 1 1
5 11699 1 1 86 ARG CG C -2.511 9.707 2.411 1.00 . A A . 86 ARG CG 1 1
5 11700 1 1 86 ARG CZ C -3.564 12.463 4.753 1.00 . A A . 86 ARG CZ 1 1
5 11701 1 1 86 ARG H H -3.780 7.934 -0.716 1.00 . A A . 86 ARG H 1 1
5 11702 1 1 86 ARG HA H -1.206 8.240 0.786 1.00 . A A . 86 ARG HA 1 1
5 11703 1 1 86 ARG HB2 H -4.083 8.463 1.590 1.00 . A A . 86 ARG HB2 1 1
5 11704 1 1 86 ARG HB3 H -3.007 7.651 2.727 1.00 . A A . 86 ARG HB3 1 1
5 11705 1 1 86 ARG HD2 H -4.411 10.661 2.767 1.00 . A A . 86 ARG HD2 1 1
5 11706 1 1 86 ARG HD3 H -3.818 9.686 4.123 1.00 . A A . 86 ARG HD3 1 1
5 11707 1 1 86 ARG HE H -1.971 11.778 3.807 1.00 . A A . 86 ARG HE 1 1
5 11708 1 1 86 ARG HG2 H -1.582 9.530 2.954 1.00 . A A . 86 ARG HG2 1 1
5 11709 1 1 86 ARG HG3 H -2.297 10.368 1.571 1.00 . A A . 86 ARG HG3 1 1
5 11710 1 1 86 ARG HH11 H -5.454 11.839 4.447 1.00 . A A . 86 ARG HH11 1 1
5 11711 1 1 86 ARG HH12 H -5.239 13.084 5.664 1.00 . A A . 86 ARG HH12 1 1
5 11712 1 1 86 ARG HH21 H -1.866 13.386 5.265 1.00 . A A . 86 ARG HH21 1 1
5 11713 1 1 86 ARG HH22 H -3.363 14.135 5.821 1.00 . A A . 86 ARG HH22 1 1
5 11714 1 1 86 ARG N N -2.814 8.216 -0.562 1.00 . A A . 86 ARG N 1 1
5 11715 1 1 86 ARG NE N -2.948 11.594 3.972 1.00 . A A . 86 ARG NE 1 1
5 11716 1 1 86 ARG NH1 N -4.847 12.463 4.966 1.00 . A A . 86 ARG NH1 1 1
5 11717 1 1 86 ARG NH2 N -2.877 13.386 5.352 1.00 . A A . 86 ARG NH2 1 1
5 11718 1 1 86 ARG O O -2.901 5.518 0.407 1.00 . A A . 86 ARG O 1 1
5 11719 1 1 87 PHE C C -0.796 4.566 3.437 1.00 . A A . 87 PHE C 1 1
5 11720 1 1 87 PHE CA C -0.668 4.536 1.912 1.00 . A A . 87 PHE CA 1 1
5 11721 1 1 87 PHE CB C 0.744 4.062 1.521 1.00 . A A . 87 PHE CB 1 1
5 11722 1 1 87 PHE CD1 C 0.107 3.670 -0.928 1.00 . A A . 87 PHE CD1 1 1
5 11723 1 1 87 PHE CD2 C 1.850 2.310 0.084 1.00 . A A . 87 PHE CD2 1 1
5 11724 1 1 87 PHE CE1 C 0.281 2.987 -2.144 1.00 . A A . 87 PHE CE1 1 1
5 11725 1 1 87 PHE CE2 C 2.027 1.627 -1.131 1.00 . A A . 87 PHE CE2 1 1
5 11726 1 1 87 PHE CG C 0.891 3.336 0.194 1.00 . A A . 87 PHE CG 1 1
5 11727 1 1 87 PHE CZ C 1.240 1.966 -2.243 1.00 . A A . 87 PHE CZ 1 1
5 11728 1 1 87 PHE H H -0.262 6.597 1.677 1.00 . A A . 87 PHE H 1 1
5 11729 1 1 87 PHE HA H -1.403 3.828 1.522 1.00 . A A . 87 PHE HA 1 1
5 11730 1 1 87 PHE HB2 H 1.428 4.914 1.531 1.00 . A A . 87 PHE HB2 1 1
5 11731 1 1 87 PHE HB3 H 1.089 3.378 2.296 1.00 . A A . 87 PHE HB3 1 1
5 11732 1 1 87 PHE HD1 H -0.628 4.458 -0.873 1.00 . A A . 87 PHE HD1 1 1
5 11733 1 1 87 PHE HD2 H 2.454 2.045 0.939 1.00 . A A . 87 PHE HD2 1 1
5 11734 1 1 87 PHE HE1 H -0.329 3.240 -2.999 1.00 . A A . 87 PHE HE1 1 1
5 11735 1 1 87 PHE HE2 H 2.762 0.839 -1.212 1.00 . A A . 87 PHE HE2 1 1
5 11736 1 1 87 PHE HZ H 1.366 1.437 -3.178 1.00 . A A . 87 PHE HZ 1 1
5 11737 1 1 87 PHE N N -0.916 5.878 1.388 1.00 . A A . 87 PHE N 1 1
5 11738 1 1 87 PHE O O -0.376 5.530 4.077 1.00 . A A . 87 PHE O 1 1
5 11739 1 1 88 MET C C -0.870 1.771 5.723 1.00 . A A . 88 MET C 1 1
5 11740 1 1 88 MET CA C -1.310 3.216 5.450 1.00 . A A . 88 MET CA 1 1
5 11741 1 1 88 MET CB C -2.697 3.535 6.039 1.00 . A A . 88 MET CB 1 1
5 11742 1 1 88 MET CE C -5.388 2.244 7.563 1.00 . A A . 88 MET CE 1 1
5 11743 1 1 88 MET CG C -2.782 3.259 7.550 1.00 . A A . 88 MET CG 1 1
5 11744 1 1 88 MET H H -1.630 2.726 3.411 1.00 . A A . 88 MET H 1 1
5 11745 1 1 88 MET HA H -0.596 3.884 5.925 1.00 . A A . 88 MET HA 1 1
5 11746 1 1 88 MET HB2 H -2.916 4.590 5.868 1.00 . A A . 88 MET HB2 1 1
5 11747 1 1 88 MET HB3 H -3.449 2.947 5.518 1.00 . A A . 88 MET HB3 1 1
5 11748 1 1 88 MET HE1 H -6.363 2.191 8.043 1.00 . A A . 88 MET HE1 1 1
5 11749 1 1 88 MET HE2 H -5.530 2.459 6.505 1.00 . A A . 88 MET HE2 1 1
5 11750 1 1 88 MET HE3 H -4.883 1.285 7.681 1.00 . A A . 88 MET HE3 1 1
5 11751 1 1 88 MET HG2 H -2.522 2.219 7.742 1.00 . A A . 88 MET HG2 1 1
5 11752 1 1 88 MET HG3 H -2.045 3.886 8.052 1.00 . A A . 88 MET HG3 1 1
5 11753 1 1 88 MET N N -1.297 3.476 4.012 1.00 . A A . 88 MET N 1 1
5 11754 1 1 88 MET O O -1.248 0.843 5.011 1.00 . A A . 88 MET O 1 1
5 11755 1 1 88 MET SD S -4.397 3.560 8.325 1.00 . A A . 88 MET SD 1 1
5 11756 1 1 89 ILE C C -0.129 0.169 8.744 1.00 . A A . 89 ILE C 1 1
5 11757 1 1 89 ILE CA C 0.357 0.278 7.296 1.00 . A A . 89 ILE CA 1 1
5 11758 1 1 89 ILE CB C 1.893 0.124 7.164 1.00 . A A . 89 ILE CB 1 1
5 11759 1 1 89 ILE CD1 C 3.816 0.110 5.400 1.00 . A A . 89 ILE CD1 1 1
5 11760 1 1 89 ILE CG1 C 2.323 0.308 5.686 1.00 . A A . 89 ILE CG1 1 1
5 11761 1 1 89 ILE CG2 C 2.360 -1.232 7.733 1.00 . A A . 89 ILE CG2 1 1
5 11762 1 1 89 ILE H H 0.224 2.399 7.287 1.00 . A A . 89 ILE H 1 1
5 11763 1 1 89 ILE HA H -0.113 -0.522 6.724 1.00 . A A . 89 ILE HA 1 1
5 11764 1 1 89 ILE HB H 2.371 0.911 7.748 1.00 . A A . 89 ILE HB 1 1
5 11765 1 1 89 ILE HD11 H 4.013 0.373 4.361 1.00 . A A . 89 ILE HD11 1 1
5 11766 1 1 89 ILE HD12 H 4.407 0.754 6.051 1.00 . A A . 89 ILE HD12 1 1
5 11767 1 1 89 ILE HD13 H 4.100 -0.932 5.549 1.00 . A A . 89 ILE HD13 1 1
5 11768 1 1 89 ILE HG12 H 1.756 -0.374 5.056 1.00 . A A . 89 ILE HG12 1 1
5 11769 1 1 89 ILE HG13 H 2.077 1.322 5.372 1.00 . A A . 89 ILE HG13 1 1
5 11770 1 1 89 ILE HG21 H 3.443 -1.320 7.677 1.00 . A A . 89 ILE HG21 1 1
5 11771 1 1 89 ILE HG22 H 2.092 -1.318 8.786 1.00 . A A . 89 ILE HG22 1 1
5 11772 1 1 89 ILE HG23 H 1.900 -2.052 7.182 1.00 . A A . 89 ILE HG23 1 1
5 11773 1 1 89 ILE N N -0.081 1.577 6.775 1.00 . A A . 89 ILE N 1 1
5 11774 1 1 89 ILE O O -0.044 1.142 9.500 1.00 . A A . 89 ILE O 1 1
5 11775 1 1 90 ALA C C -0.010 -2.370 11.075 1.00 . A A . 90 ALA C 1 1
5 11776 1 1 90 ALA CA C -0.984 -1.333 10.502 1.00 . A A . 90 ALA CA 1 1
5 11777 1 1 90 ALA CB C -2.440 -1.806 10.562 1.00 . A A . 90 ALA CB 1 1
5 11778 1 1 90 ALA H H -0.661 -1.764 8.447 1.00 . A A . 90 ALA H 1 1
5 11779 1 1 90 ALA HA H -0.911 -0.434 11.119 1.00 . A A . 90 ALA HA 1 1
5 11780 1 1 90 ALA HB1 H -2.721 -1.993 11.599 1.00 . A A . 90 ALA HB1 1 1
5 11781 1 1 90 ALA HB2 H -3.098 -1.040 10.148 1.00 . A A . 90 ALA HB2 1 1
5 11782 1 1 90 ALA HB3 H -2.551 -2.728 9.993 1.00 . A A . 90 ALA HB3 1 1
5 11783 1 1 90 ALA N N -0.629 -1.008 9.124 1.00 . A A . 90 ALA N 1 1
5 11784 1 1 90 ALA O O 0.251 -3.416 10.469 1.00 . A A . 90 ALA O 1 1
5 11785 1 1 91 GLU C C 0.485 -4.037 13.810 1.00 . A A . 91 GLU C 1 1
5 11786 1 1 91 GLU CA C 1.355 -3.009 13.031 1.00 . A A . 91 GLU CA 1 1
5 11787 1 1 91 GLU CB C 2.322 -2.161 13.874 1.00 . A A . 91 GLU CB 1 1
5 11788 1 1 91 GLU CD C 4.519 -0.925 13.891 1.00 . A A . 91 GLU CD 1 1
5 11789 1 1 91 GLU CG C 3.375 -1.441 13.014 1.00 . A A . 91 GLU CG 1 1
5 11790 1 1 91 GLU H H 0.298 -1.183 12.678 1.00 . A A . 91 GLU H 1 1
5 11791 1 1 91 GLU HA H 1.962 -3.593 12.344 1.00 . A A . 91 GLU HA 1 1
5 11792 1 1 91 GLU HB2 H 1.770 -1.439 14.478 1.00 . A A . 91 GLU HB2 1 1
5 11793 1 1 91 GLU HB3 H 2.870 -2.807 14.533 1.00 . A A . 91 GLU HB3 1 1
5 11794 1 1 91 GLU HG2 H 3.781 -2.140 12.283 1.00 . A A . 91 GLU HG2 1 1
5 11795 1 1 91 GLU HG3 H 2.908 -0.619 12.473 1.00 . A A . 91 GLU HG3 1 1
5 11796 1 1 91 GLU N N 0.525 -2.080 12.258 1.00 . A A . 91 GLU N 1 1
5 11797 1 1 91 GLU O O -0.729 -4.093 13.607 1.00 . A A . 91 GLU O 1 1
5 11798 1 1 91 GLU OE1 O 4.433 0.143 14.518 1.00 . A A . 91 GLU OE1 1 1
5 11799 1 1 91 GLU OE2 O 5.507 -1.634 14.181 1.00 . A A . 91 GLU OE2 1 1
5 11800 1 1 92 LYS C C -0.424 -5.320 16.683 1.00 . A A . 92 LYS C 1 1
5 11801 1 1 92 LYS CA C 0.274 -5.897 15.443 1.00 . A A . 92 LYS CA 1 1
5 11802 1 1 92 LYS CB C 1.171 -7.055 15.912 1.00 . A A . 92 LYS CB 1 1
5 11803 1 1 92 LYS CD C 0.773 -8.600 13.876 1.00 . A A . 92 LYS CD 1 1
5 11804 1 1 92 LYS CE C -0.331 -9.348 14.630 1.00 . A A . 92 LYS CE 1 1
5 11805 1 1 92 LYS CG C 1.781 -7.954 14.825 1.00 . A A . 92 LYS CG 1 1
5 11806 1 1 92 LYS H H 2.055 -4.849 14.830 1.00 . A A . 92 LYS H 1 1
5 11807 1 1 92 LYS HA H -0.517 -6.293 14.802 1.00 . A A . 92 LYS HA 1 1
5 11808 1 1 92 LYS HB2 H 1.969 -6.628 16.513 1.00 . A A . 92 LYS HB2 1 1
5 11809 1 1 92 LYS HB3 H 0.599 -7.698 16.580 1.00 . A A . 92 LYS HB3 1 1
5 11810 1 1 92 LYS HD2 H 0.350 -7.813 13.264 1.00 . A A . 92 LYS HD2 1 1
5 11811 1 1 92 LYS HD3 H 1.302 -9.295 13.220 1.00 . A A . 92 LYS HD3 1 1
5 11812 1 1 92 LYS HE2 H 0.124 -10.154 15.212 1.00 . A A . 92 LYS HE2 1 1
5 11813 1 1 92 LYS HE3 H -0.823 -8.666 15.328 1.00 . A A . 92 LYS HE3 1 1
5 11814 1 1 92 LYS HG2 H 2.474 -7.366 14.232 1.00 . A A . 92 LYS HG2 1 1
5 11815 1 1 92 LYS HG3 H 2.339 -8.755 15.311 1.00 . A A . 92 LYS HG3 1 1
5 11816 1 1 92 LYS HZ1 H -0.905 -10.503 13.010 1.00 . A A . 92 LYS HZ1 1 1
5 11817 1 1 92 LYS HZ2 H -1.852 -9.176 13.202 1.00 . A A . 92 LYS HZ2 1 1
5 11818 1 1 92 LYS HZ3 H -2.022 -10.468 14.189 1.00 . A A . 92 LYS HZ3 1 1
5 11819 1 1 92 LYS N N 1.056 -4.898 14.670 1.00 . A A . 92 LYS N 1 1
5 11820 1 1 92 LYS NZ N -1.338 -9.901 13.704 1.00 . A A . 92 LYS NZ 1 1
5 11821 1 1 92 LYS O O 0.030 -4.353 17.288 1.00 . A A . 92 LYS O 1 1
5 11822 1 1 93 SER C C -0.792 -6.609 19.470 1.00 . A A . 93 SER C 1 1
5 11823 1 1 93 SER CA C -1.856 -5.958 18.573 1.00 . A A . 93 SER CA 1 1
5 11824 1 1 93 SER CB C -3.178 -6.700 18.771 1.00 . A A . 93 SER CB 1 1
5 11825 1 1 93 SER H H -1.841 -6.748 16.574 1.00 . A A . 93 SER H 1 1
5 11826 1 1 93 SER HA H -1.993 -4.918 18.872 1.00 . A A . 93 SER HA 1 1
5 11827 1 1 93 SER HB2 H -3.925 -6.305 18.088 1.00 . A A . 93 SER HB2 1 1
5 11828 1 1 93 SER HB3 H -3.034 -7.761 18.561 1.00 . A A . 93 SER HB3 1 1
5 11829 1 1 93 SER HG H -4.535 -6.130 20.015 1.00 . A A . 93 SER HG 1 1
5 11830 1 1 93 SER N N -1.462 -6.010 17.155 1.00 . A A . 93 SER N 1 1
5 11831 1 1 93 SER O O -0.236 -7.652 19.106 1.00 . A A . 93 SER O 1 1
5 11832 1 1 93 SER OG O -3.649 -6.544 20.091 1.00 . A A . 93 SER OG 1 1
5 11833 1 1 94 ILE C C -0.802 -7.446 22.734 1.00 . A A . 94 ILE C 1 1
5 11834 1 1 94 ILE CA C 0.163 -6.762 21.752 1.00 . A A . 94 ILE CA 1 1
5 11835 1 1 94 ILE CB C 1.173 -5.845 22.479 1.00 . A A . 94 ILE CB 1 1
5 11836 1 1 94 ILE CD1 C 1.461 -3.905 24.135 1.00 . A A . 94 ILE CD1 1 1
5 11837 1 1 94 ILE CG1 C 0.506 -4.653 23.200 1.00 . A A . 94 ILE CG1 1 1
5 11838 1 1 94 ILE CG2 C 2.260 -5.385 21.489 1.00 . A A . 94 ILE CG2 1 1
5 11839 1 1 94 ILE H H -1.037 -5.200 20.894 1.00 . A A . 94 ILE H 1 1
5 11840 1 1 94 ILE HA H 0.754 -7.565 21.314 1.00 . A A . 94 ILE HA 1 1
5 11841 1 1 94 ILE HB H 1.667 -6.456 23.238 1.00 . A A . 94 ILE HB 1 1
5 11842 1 1 94 ILE HD11 H 0.895 -3.179 24.720 1.00 . A A . 94 ILE HD11 1 1
5 11843 1 1 94 ILE HD12 H 1.942 -4.606 24.817 1.00 . A A . 94 ILE HD12 1 1
5 11844 1 1 94 ILE HD13 H 2.221 -3.379 23.560 1.00 . A A . 94 ILE HD13 1 1
5 11845 1 1 94 ILE HG12 H 0.104 -3.955 22.467 1.00 . A A . 94 ILE HG12 1 1
5 11846 1 1 94 ILE HG13 H -0.317 -5.015 23.813 1.00 . A A . 94 ILE HG13 1 1
5 11847 1 1 94 ILE HG21 H 1.833 -4.729 20.732 1.00 . A A . 94 ILE HG21 1 1
5 11848 1 1 94 ILE HG22 H 3.053 -4.853 22.014 1.00 . A A . 94 ILE HG22 1 1
5 11849 1 1 94 ILE HG23 H 2.707 -6.250 20.999 1.00 . A A . 94 ILE HG23 1 1
5 11850 1 1 94 ILE N N -0.555 -6.065 20.667 1.00 . A A . 94 ILE N 1 1
5 11851 1 1 94 ILE O O -0.477 -8.509 23.269 1.00 . A A . 94 ILE O 1 1
5 11852 1 1 95 ASN C C -3.880 -8.590 23.107 1.00 . A A . 95 ASN C 1 1
5 11853 1 1 95 ASN CA C -3.058 -7.465 23.782 1.00 . A A . 95 ASN CA 1 1
5 11854 1 1 95 ASN CB C -3.954 -6.320 24.298 1.00 . A A . 95 ASN CB 1 1
5 11855 1 1 95 ASN CG C -3.275 -5.351 25.260 1.00 . A A . 95 ASN CG 1 1
5 11856 1 1 95 ASN H H -2.220 -6.046 22.412 1.00 . A A . 95 ASN H 1 1
5 11857 1 1 95 ASN HA H -2.575 -7.923 24.650 1.00 . A A . 95 ASN HA 1 1
5 11858 1 1 95 ASN HB2 H -4.350 -5.764 23.452 1.00 . A A . 95 ASN HB2 1 1
5 11859 1 1 95 ASN HB3 H -4.801 -6.746 24.832 1.00 . A A . 95 ASN HB3 1 1
5 11860 1 1 95 ASN HD21 H -4.863 -4.095 25.218 1.00 . A A . 95 ASN HD21 1 1
5 11861 1 1 95 ASN HD22 H -3.489 -3.601 26.212 1.00 . A A . 95 ASN HD22 1 1
5 11862 1 1 95 ASN N N -2.016 -6.907 22.904 1.00 . A A . 95 ASN N 1 1
5 11863 1 1 95 ASN ND2 N -3.915 -4.247 25.560 1.00 . A A . 95 ASN ND2 1 1
5 11864 1 1 95 ASN O O -4.784 -9.156 23.724 1.00 . A A . 95 ASN O 1 1
5 11865 1 1 95 ASN OD1 O -2.187 -5.571 25.772 1.00 . A A . 95 ASN OD1 1 1
5 11866 1 1 96 GLY C C -5.683 -9.681 20.589 1.00 . A A . 96 GLY C 1 1
5 11867 1 1 96 GLY CA C -4.272 -10.002 21.103 1.00 . A A . 96 GLY CA 1 1
5 11868 1 1 96 GLY H H -2.984 -8.308 21.316 1.00 . A A . 96 GLY H 1 1
5 11869 1 1 96 GLY HA2 H -3.653 -10.268 20.246 1.00 . A A . 96 GLY HA2 1 1
5 11870 1 1 96 GLY HA3 H -4.338 -10.873 21.757 1.00 . A A . 96 GLY HA3 1 1
5 11871 1 1 96 GLY N N -3.618 -8.906 21.833 1.00 . A A . 96 GLY N 1 1
5 11872 1 1 96 GLY O O -6.350 -10.569 20.054 1.00 . A A . 96 GLY O 1 1
5 11873 1 1 97 VAL C C -7.090 -6.595 19.453 1.00 . A A . 97 VAL C 1 1
5 11874 1 1 97 VAL CA C -7.395 -7.849 20.281 1.00 . A A . 97 VAL CA 1 1
5 11875 1 1 97 VAL CB C -8.267 -7.533 21.514 1.00 . A A . 97 VAL CB 1 1
5 11876 1 1 97 VAL CG1 C -9.397 -6.547 21.230 1.00 . A A . 97 VAL CG1 1 1
5 11877 1 1 97 VAL CG2 C -8.881 -8.825 22.065 1.00 . A A . 97 VAL CG2 1 1
5 11878 1 1 97 VAL H H -5.504 -7.773 21.185 1.00 . A A . 97 VAL H 1 1
5 11879 1 1 97 VAL HA H -7.928 -8.555 19.642 1.00 . A A . 97 VAL HA 1 1
5 11880 1 1 97 VAL HB H -7.636 -7.093 22.290 1.00 . A A . 97 VAL HB 1 1
5 11881 1 1 97 VAL HG11 H -8.974 -5.577 20.972 1.00 . A A . 97 VAL HG11 1 1
5 11882 1 1 97 VAL HG12 H -10.020 -6.913 20.415 1.00 . A A . 97 VAL HG12 1 1
5 11883 1 1 97 VAL HG13 H -10.007 -6.421 22.124 1.00 . A A . 97 VAL HG13 1 1
5 11884 1 1 97 VAL HG21 H -8.093 -9.533 22.317 1.00 . A A . 97 VAL HG21 1 1
5 11885 1 1 97 VAL HG22 H -9.459 -8.602 22.963 1.00 . A A . 97 VAL HG22 1 1
5 11886 1 1 97 VAL HG23 H -9.539 -9.268 21.316 1.00 . A A . 97 VAL HG23 1 1
5 11887 1 1 97 VAL N N -6.123 -8.427 20.731 1.00 . A A . 97 VAL N 1 1
5 11888 1 1 97 VAL O O -6.174 -5.839 19.789 1.00 . A A . 97 VAL O 1 1
5 11889 1 1 98 GLY C C -6.296 -5.519 16.589 1.00 . A A . 98 GLY C 1 1
5 11890 1 1 98 GLY CA C -7.575 -5.298 17.408 1.00 . A A . 98 GLY CA 1 1
5 11891 1 1 98 GLY H H -8.620 -6.987 18.179 1.00 . A A . 98 GLY H 1 1
5 11892 1 1 98 GLY HA2 H -8.416 -5.213 16.721 1.00 . A A . 98 GLY HA2 1 1
5 11893 1 1 98 GLY HA3 H -7.490 -4.355 17.948 1.00 . A A . 98 GLY HA3 1 1
5 11894 1 1 98 GLY N N -7.835 -6.372 18.370 1.00 . A A . 98 GLY N 1 1
5 11895 1 1 98 GLY O O -5.894 -6.656 16.328 1.00 . A A . 98 GLY O 1 1
5 11896 1 1 99 ASP C C -3.532 -3.150 16.066 1.00 . A A . 99 ASP C 1 1
5 11897 1 1 99 ASP CA C -4.376 -4.321 15.489 1.00 . A A . 99 ASP CA 1 1
5 11898 1 1 99 ASP CB C -4.648 -4.173 13.978 1.00 . A A . 99 ASP CB 1 1
5 11899 1 1 99 ASP CG C -5.341 -5.388 13.347 1.00 . A A . 99 ASP CG 1 1
5 11900 1 1 99 ASP H H -6.028 -3.530 16.508 1.00 . A A . 99 ASP H 1 1
5 11901 1 1 99 ASP HA H -3.803 -5.232 15.643 1.00 . A A . 99 ASP HA 1 1
5 11902 1 1 99 ASP HB2 H -5.264 -3.289 13.816 1.00 . A A . 99 ASP HB2 1 1
5 11903 1 1 99 ASP HB3 H -3.702 -4.022 13.460 1.00 . A A . 99 ASP HB3 1 1
5 11904 1 1 99 ASP N N -5.657 -4.415 16.201 1.00 . A A . 99 ASP N 1 1
5 11905 1 1 99 ASP O O -3.898 -2.569 17.090 1.00 . A A . 99 ASP O 1 1
5 11906 1 1 99 ASP OD1 O -4.857 -6.536 13.501 1.00 . A A . 99 ASP OD1 1 1
5 11907 1 1 99 ASP OD2 O -6.375 -5.199 12.652 1.00 . A A . 99 ASP OD2 1 1
5 11908 1 1 100 GLY C C -1.459 -0.458 15.650 1.00 . A A . 100 GLY C 1 1
5 11909 1 1 100 GLY CA C -1.345 -1.942 16.013 1.00 . A A . 100 GLY CA 1 1
5 11910 1 1 100 GLY H H -2.124 -3.345 14.624 1.00 . A A . 100 GLY H 1 1
5 11911 1 1 100 GLY HA2 H -1.328 -2.034 17.093 1.00 . A A . 100 GLY HA2 1 1
5 11912 1 1 100 GLY HA3 H -0.372 -2.281 15.662 1.00 . A A . 100 GLY HA3 1 1
5 11913 1 1 100 GLY N N -2.373 -2.846 15.473 1.00 . A A . 100 GLY N 1 1
5 11914 1 1 100 GLY O O -2.437 -0.018 15.040 1.00 . A A . 100 GLY O 1 1
5 11915 1 1 101 GLU C C -0.159 1.897 14.109 1.00 . A A . 101 GLU C 1 1
5 11916 1 1 101 GLU CA C -0.247 1.720 15.637 1.00 . A A . 101 GLU CA 1 1
5 11917 1 1 101 GLU CB C 0.954 2.362 16.378 1.00 . A A . 101 GLU CB 1 1
5 11918 1 1 101 GLU CD C 3.482 2.119 16.979 1.00 . A A . 101 GLU CD 1 1
5 11919 1 1 101 GLU CG C 2.320 1.736 16.035 1.00 . A A . 101 GLU CG 1 1
5 11920 1 1 101 GLU H H 0.303 -0.089 16.602 1.00 . A A . 101 GLU H 1 1
5 11921 1 1 101 GLU HA H -1.137 2.255 15.962 1.00 . A A . 101 GLU HA 1 1
5 11922 1 1 101 GLU HB2 H 0.989 3.424 16.131 1.00 . A A . 101 GLU HB2 1 1
5 11923 1 1 101 GLU HB3 H 0.775 2.291 17.451 1.00 . A A . 101 GLU HB3 1 1
5 11924 1 1 101 GLU HG2 H 2.226 0.649 16.032 1.00 . A A . 101 GLU HG2 1 1
5 11925 1 1 101 GLU HG3 H 2.576 2.043 15.021 1.00 . A A . 101 GLU HG3 1 1
5 11926 1 1 101 GLU N N -0.428 0.312 16.025 1.00 . A A . 101 GLU N 1 1
5 11927 1 1 101 GLU O O 0.225 0.982 13.370 1.00 . A A . 101 GLU O 1 1
5 11928 1 1 101 GLU OE1 O 3.477 3.213 17.585 1.00 . A A . 101 GLU OE1 1 1
5 11929 1 1 101 GLU OE2 O 4.461 1.335 17.085 1.00 . A A . 101 GLU OE2 1 1
5 11930 1 1 102 HIS C C 0.408 4.249 11.649 1.00 . A A . 102 HIS C 1 1
5 11931 1 1 102 HIS CA C -0.724 3.387 12.220 1.00 . A A . 102 HIS CA 1 1
5 11932 1 1 102 HIS CB C -2.092 4.039 11.985 1.00 . A A . 102 HIS CB 1 1
5 11933 1 1 102 HIS CD2 C -3.501 1.971 11.418 1.00 . A A . 102 HIS CD2 1 1
5 11934 1 1 102 HIS CE1 C -5.217 2.303 12.748 1.00 . A A . 102 HIS CE1 1 1
5 11935 1 1 102 HIS CG C -3.254 3.095 12.159 1.00 . A A . 102 HIS CG 1 1
5 11936 1 1 102 HIS H H -0.794 3.808 14.300 1.00 . A A . 102 HIS H 1 1
5 11937 1 1 102 HIS HA H -0.717 2.448 11.664 1.00 . A A . 102 HIS HA 1 1
5 11938 1 1 102 HIS HB2 H -2.208 4.884 12.663 1.00 . A A . 102 HIS HB2 1 1
5 11939 1 1 102 HIS HB3 H -2.128 4.422 10.963 1.00 . A A . 102 HIS HB3 1 1
5 11940 1 1 102 HIS HD1 H -4.479 4.073 13.614 1.00 . A A . 102 HIS HD1 1 1
5 11941 1 1 102 HIS HD2 H -2.866 1.578 10.635 1.00 . A A . 102 HIS HD2 1 1
5 11942 1 1 102 HIS HE1 H -6.192 2.223 13.215 1.00 . A A . 102 HIS HE1 1 1
5 11943 1 1 102 HIS N N -0.553 3.085 13.640 1.00 . A A . 102 HIS N 1 1
5 11944 1 1 102 HIS ND1 N -4.326 3.273 13.000 1.00 . A A . 102 HIS ND1 1 1
5 11945 1 1 102 HIS NE2 N -4.753 1.469 11.798 1.00 . A A . 102 HIS NE2 1 1
5 11946 1 1 102 HIS O O 0.808 5.266 12.225 1.00 . A A . 102 HIS O 1 1
5 11947 1 1 103 TRP C C 1.588 4.834 8.320 1.00 . A A . 103 TRP C 1 1
5 11948 1 1 103 TRP CA C 1.993 4.441 9.744 1.00 . A A . 103 TRP CA 1 1
5 11949 1 1 103 TRP CB C 3.125 3.411 9.751 1.00 . A A . 103 TRP CB 1 1
5 11950 1 1 103 TRP CD1 C 3.541 2.300 12.016 1.00 . A A . 103 TRP CD1 1 1
5 11951 1 1 103 TRP CD2 C 4.835 4.104 11.642 1.00 . A A . 103 TRP CD2 1 1
5 11952 1 1 103 TRP CE2 C 5.167 3.615 12.937 1.00 . A A . 103 TRP CE2 1 1
5 11953 1 1 103 TRP CE3 C 5.583 5.202 11.159 1.00 . A A . 103 TRP CE3 1 1
5 11954 1 1 103 TRP CG C 3.788 3.254 11.083 1.00 . A A . 103 TRP CG 1 1
5 11955 1 1 103 TRP CH2 C 6.885 5.300 13.215 1.00 . A A . 103 TRP CH2 1 1
5 11956 1 1 103 TRP CZ2 C 6.180 4.190 13.710 1.00 . A A . 103 TRP CZ2 1 1
5 11957 1 1 103 TRP CZ3 C 6.590 5.802 11.937 1.00 . A A . 103 TRP CZ3 1 1
5 11958 1 1 103 TRP H H 0.474 3.001 10.072 1.00 . A A . 103 TRP H 1 1
5 11959 1 1 103 TRP HA H 2.337 5.335 10.263 1.00 . A A . 103 TRP HA 1 1
5 11960 1 1 103 TRP HB2 H 2.744 2.443 9.426 1.00 . A A . 103 TRP HB2 1 1
5 11961 1 1 103 TRP HB3 H 3.885 3.722 9.035 1.00 . A A . 103 TRP HB3 1 1
5 11962 1 1 103 TRP HD1 H 2.829 1.474 11.951 1.00 . A A . 103 TRP HD1 1 1
5 11963 1 1 103 TRP HE1 H 4.382 1.865 13.894 1.00 . A A . 103 TRP HE1 1 1
5 11964 1 1 103 TRP HE3 H 5.397 5.569 10.166 1.00 . A A . 103 TRP HE3 1 1
5 11965 1 1 103 TRP HH2 H 7.658 5.763 13.808 1.00 . A A . 103 TRP HH2 1 1
5 11966 1 1 103 TRP HZ2 H 6.425 3.765 14.664 1.00 . A A . 103 TRP HZ2 1 1
5 11967 1 1 103 TRP HZ3 H 7.146 6.646 11.551 1.00 . A A . 103 TRP HZ3 1 1
5 11968 1 1 103 TRP N N 0.863 3.854 10.461 1.00 . A A . 103 TRP N 1 1
5 11969 1 1 103 TRP NE1 N 4.359 2.514 13.104 1.00 . A A . 103 TRP NE1 1 1
5 11970 1 1 103 TRP O O 1.063 3.997 7.591 1.00 . A A . 103 TRP O 1 1
5 11971 1 1 104 VAL C C 2.341 7.290 5.756 1.00 . A A . 104 VAL C 1 1
5 11972 1 1 104 VAL CA C 1.278 6.688 6.679 1.00 . A A . 104 VAL CA 1 1
5 11973 1 1 104 VAL CB C 0.186 7.734 6.990 1.00 . A A . 104 VAL CB 1 1
5 11974 1 1 104 VAL CG1 C -0.926 7.130 7.852 1.00 . A A . 104 VAL CG1 1 1
5 11975 1 1 104 VAL CG2 C 0.715 8.987 7.703 1.00 . A A . 104 VAL CG2 1 1
5 11976 1 1 104 VAL H H 2.298 6.709 8.557 1.00 . A A . 104 VAL H 1 1
5 11977 1 1 104 VAL HA H 0.794 5.898 6.113 1.00 . A A . 104 VAL HA 1 1
5 11978 1 1 104 VAL HB H -0.259 8.049 6.044 1.00 . A A . 104 VAL HB 1 1
5 11979 1 1 104 VAL HG11 H -1.311 6.230 7.374 1.00 . A A . 104 VAL HG11 1 1
5 11980 1 1 104 VAL HG12 H -0.543 6.886 8.843 1.00 . A A . 104 VAL HG12 1 1
5 11981 1 1 104 VAL HG13 H -1.738 7.849 7.955 1.00 . A A . 104 VAL HG13 1 1
5 11982 1 1 104 VAL HG21 H 1.461 9.487 7.088 1.00 . A A . 104 VAL HG21 1 1
5 11983 1 1 104 VAL HG22 H -0.109 9.682 7.866 1.00 . A A . 104 VAL HG22 1 1
5 11984 1 1 104 VAL HG23 H 1.150 8.724 8.665 1.00 . A A . 104 VAL HG23 1 1
5 11985 1 1 104 VAL N N 1.826 6.084 7.911 1.00 . A A . 104 VAL N 1 1
5 11986 1 1 104 VAL O O 3.401 7.727 6.211 1.00 . A A . 104 VAL O 1 1
5 11987 1 1 105 TYR C C 2.037 8.432 2.236 1.00 . A A . 105 TYR C 1 1
5 11988 1 1 105 TYR CA C 2.894 7.967 3.429 1.00 . A A . 105 TYR CA 1 1
5 11989 1 1 105 TYR CB C 3.991 6.982 2.991 1.00 . A A . 105 TYR CB 1 1
5 11990 1 1 105 TYR CD1 C 5.890 8.605 2.617 1.00 . A A . 105 TYR CD1 1 1
5 11991 1 1 105 TYR CD2 C 5.263 7.110 0.799 1.00 . A A . 105 TYR CD2 1 1
5 11992 1 1 105 TYR CE1 C 6.888 9.180 1.810 1.00 . A A . 105 TYR CE1 1 1
5 11993 1 1 105 TYR CE2 C 6.278 7.666 -0.005 1.00 . A A . 105 TYR CE2 1 1
5 11994 1 1 105 TYR CG C 5.067 7.581 2.111 1.00 . A A . 105 TYR CG 1 1
5 11995 1 1 105 TYR CZ C 7.076 8.717 0.491 1.00 . A A . 105 TYR CZ 1 1
5 11996 1 1 105 TYR H H 1.168 6.939 4.149 1.00 . A A . 105 TYR H 1 1
5 11997 1 1 105 TYR HA H 3.363 8.846 3.868 1.00 . A A . 105 TYR HA 1 1
5 11998 1 1 105 TYR HB2 H 4.488 6.594 3.880 1.00 . A A . 105 TYR HB2 1 1
5 11999 1 1 105 TYR HB3 H 3.525 6.136 2.482 1.00 . A A . 105 TYR HB3 1 1
5 12000 1 1 105 TYR HD1 H 5.755 8.956 3.631 1.00 . A A . 105 TYR HD1 1 1
5 12001 1 1 105 TYR HD2 H 4.632 6.326 0.405 1.00 . A A . 105 TYR HD2 1 1
5 12002 1 1 105 TYR HE1 H 7.500 9.980 2.201 1.00 . A A . 105 TYR HE1 1 1
5 12003 1 1 105 TYR HE2 H 6.441 7.305 -1.009 1.00 . A A . 105 TYR HE2 1 1
5 12004 1 1 105 TYR HH H 8.435 10.065 0.088 1.00 . A A . 105 TYR HH 1 1
5 12005 1 1 105 TYR N N 2.059 7.322 4.453 1.00 . A A . 105 TYR N 1 1
5 12006 1 1 105 TYR O O 0.990 7.838 1.978 1.00 . A A . 105 TYR O 1 1
5 12007 1 1 105 TYR OH O 7.993 9.298 -0.325 1.00 . A A . 105 TYR OH 1 1
5 12008 1 1 106 SER C C 2.510 10.109 -0.926 1.00 . A A . 106 SER C 1 1
5 12009 1 1 106 SER CA C 1.691 10.034 0.369 1.00 . A A . 106 SER CA 1 1
5 12010 1 1 106 SER CB C 1.131 11.421 0.719 1.00 . A A . 106 SER CB 1 1
5 12011 1 1 106 SER H H 3.356 9.877 1.712 1.00 . A A . 106 SER H 1 1
5 12012 1 1 106 SER HA H 0.834 9.394 0.168 1.00 . A A . 106 SER HA 1 1
5 12013 1 1 106 SER HB2 H 1.955 12.119 0.875 1.00 . A A . 106 SER HB2 1 1
5 12014 1 1 106 SER HB3 H 0.522 11.778 -0.114 1.00 . A A . 106 SER HB3 1 1
5 12015 1 1 106 SER HG H -0.263 12.168 1.865 1.00 . A A . 106 SER HG 1 1
5 12016 1 1 106 SER N N 2.464 9.460 1.491 1.00 . A A . 106 SER N 1 1
5 12017 1 1 106 SER O O 3.681 10.503 -0.897 1.00 . A A . 106 SER O 1 1
5 12018 1 1 106 SER OG O 0.329 11.377 1.888 1.00 . A A . 106 SER OG 1 1
5 12019 1 1 107 ILE C C 1.644 10.086 -4.544 1.00 . A A . 107 ILE C 1 1
5 12020 1 1 107 ILE CA C 2.541 9.607 -3.385 1.00 . A A . 107 ILE CA 1 1
5 12021 1 1 107 ILE CB C 3.010 8.147 -3.648 1.00 . A A . 107 ILE CB 1 1
5 12022 1 1 107 ILE CD1 C 1.356 6.576 -2.317 1.00 . A A . 107 ILE CD1 1 1
5 12023 1 1 107 ILE CG1 C 1.896 7.071 -3.667 1.00 . A A . 107 ILE CG1 1 1
5 12024 1 1 107 ILE CG2 C 4.158 7.730 -2.716 1.00 . A A . 107 ILE CG2 1 1
5 12025 1 1 107 ILE H H 0.908 9.518 -2.011 1.00 . A A . 107 ILE H 1 1
5 12026 1 1 107 ILE HA H 3.426 10.238 -3.401 1.00 . A A . 107 ILE HA 1 1
5 12027 1 1 107 ILE HB H 3.439 8.141 -4.651 1.00 . A A . 107 ILE HB 1 1
5 12028 1 1 107 ILE HD11 H 0.932 7.390 -1.735 1.00 . A A . 107 ILE HD11 1 1
5 12029 1 1 107 ILE HD12 H 0.570 5.849 -2.510 1.00 . A A . 107 ILE HD12 1 1
5 12030 1 1 107 ILE HD13 H 2.145 6.088 -1.744 1.00 . A A . 107 ILE HD13 1 1
5 12031 1 1 107 ILE HG12 H 1.065 7.438 -4.267 1.00 . A A . 107 ILE HG12 1 1
5 12032 1 1 107 ILE HG13 H 2.286 6.192 -4.180 1.00 . A A . 107 ILE HG13 1 1
5 12033 1 1 107 ILE HG21 H 3.844 7.775 -1.675 1.00 . A A . 107 ILE HG21 1 1
5 12034 1 1 107 ILE HG22 H 4.475 6.714 -2.949 1.00 . A A . 107 ILE HG22 1 1
5 12035 1 1 107 ILE HG23 H 5.005 8.396 -2.866 1.00 . A A . 107 ILE HG23 1 1
5 12036 1 1 107 ILE N N 1.897 9.753 -2.063 1.00 . A A . 107 ILE N 1 1
5 12037 1 1 107 ILE O O 0.427 10.194 -4.385 1.00 . A A . 107 ILE O 1 1
5 12038 1 1 108 THR C C 1.977 9.555 -8.092 1.00 . A A . 108 THR C 1 1
5 12039 1 1 108 THR CA C 1.530 10.549 -7.002 1.00 . A A . 108 THR CA 1 1
5 12040 1 1 108 THR CB C 1.784 11.964 -7.538 1.00 . A A . 108 THR CB 1 1
5 12041 1 1 108 THR CG2 C 1.255 13.072 -6.632 1.00 . A A . 108 THR CG2 1 1
5 12042 1 1 108 THR H H 3.237 10.311 -5.793 1.00 . A A . 108 THR H 1 1
5 12043 1 1 108 THR HA H 0.459 10.437 -6.841 1.00 . A A . 108 THR HA 1 1
5 12044 1 1 108 THR HB H 1.268 12.040 -8.487 1.00 . A A . 108 THR HB 1 1
5 12045 1 1 108 THR HG1 H 3.467 12.928 -7.268 1.00 . A A . 108 THR HG1 1 1
5 12046 1 1 108 THR HG21 H 1.679 12.985 -5.633 1.00 . A A . 108 THR HG21 1 1
5 12047 1 1 108 THR HG22 H 0.171 12.994 -6.566 1.00 . A A . 108 THR HG22 1 1
5 12048 1 1 108 THR HG23 H 1.513 14.042 -7.053 1.00 . A A . 108 THR HG23 1 1
5 12049 1 1 108 THR N N 2.230 10.321 -5.726 1.00 . A A . 108 THR N 1 1
5 12050 1 1 108 THR O O 3.114 9.074 -8.050 1.00 . A A . 108 THR O 1 1
5 12051 1 1 108 THR OG1 O 3.154 12.174 -7.801 1.00 . A A . 108 THR OG1 1 1
5 12052 1 1 109 PRO C C 2.122 9.364 -11.390 1.00 . A A . 109 PRO C 1 1
5 12053 1 1 109 PRO CA C 1.498 8.486 -10.285 1.00 . A A . 109 PRO CA 1 1
5 12054 1 1 109 PRO CB C 0.173 7.864 -10.741 1.00 . A A . 109 PRO CB 1 1
5 12055 1 1 109 PRO CD C -0.297 9.558 -9.135 1.00 . A A . 109 PRO CD 1 1
5 12056 1 1 109 PRO CG C -0.833 8.976 -10.443 1.00 . A A . 109 PRO CG 1 1
5 12057 1 1 109 PRO HA H 2.201 7.693 -10.026 1.00 . A A . 109 PRO HA 1 1
5 12058 1 1 109 PRO HB2 H 0.175 7.583 -11.794 1.00 . A A . 109 PRO HB2 1 1
5 12059 1 1 109 PRO HB3 H -0.058 6.995 -10.125 1.00 . A A . 109 PRO HB3 1 1
5 12060 1 1 109 PRO HD2 H -0.475 10.632 -9.101 1.00 . A A . 109 PRO HD2 1 1
5 12061 1 1 109 PRO HD3 H -0.788 9.063 -8.296 1.00 . A A . 109 PRO HD3 1 1
5 12062 1 1 109 PRO HG2 H -0.795 9.735 -11.226 1.00 . A A . 109 PRO HG2 1 1
5 12063 1 1 109 PRO HG3 H -1.846 8.590 -10.329 1.00 . A A . 109 PRO HG3 1 1
5 12064 1 1 109 PRO N N 1.128 9.256 -9.097 1.00 . A A . 109 PRO N 1 1
5 12065 1 1 109 PRO O O 2.177 10.594 -11.304 1.00 . A A . 109 PRO O 1 1
5 12066 1 1 110 ASP C C 2.037 8.651 -14.906 1.00 . A A . 110 ASP C 1 1
5 12067 1 1 110 ASP CA C 2.828 9.341 -13.780 1.00 . A A . 110 ASP CA 1 1
5 12068 1 1 110 ASP CB C 4.337 9.281 -14.047 1.00 . A A . 110 ASP CB 1 1
5 12069 1 1 110 ASP CG C 5.122 10.232 -13.143 1.00 . A A . 110 ASP CG 1 1
5 12070 1 1 110 ASP H H 2.460 7.712 -12.491 1.00 . A A . 110 ASP H 1 1
5 12071 1 1 110 ASP HA H 2.520 10.388 -13.775 1.00 . A A . 110 ASP HA 1 1
5 12072 1 1 110 ASP HB2 H 4.681 8.257 -13.941 1.00 . A A . 110 ASP HB2 1 1
5 12073 1 1 110 ASP HB3 H 4.519 9.567 -15.081 1.00 . A A . 110 ASP HB3 1 1
5 12074 1 1 110 ASP N N 2.523 8.719 -12.486 1.00 . A A . 110 ASP N 1 1
5 12075 1 1 110 ASP O O 1.467 7.579 -14.711 1.00 . A A . 110 ASP O 1 1
5 12076 1 1 110 ASP OD1 O 5.082 11.459 -13.404 1.00 . A A . 110 ASP OD1 1 1
5 12077 1 1 110 ASP OD2 O 5.789 9.792 -12.178 1.00 . A A . 110 ASP OD2 1 1
5 12078 1 1 111 SER C C 1.943 7.674 -18.074 1.00 . A A . 111 SER C 1 1
5 12079 1 1 111 SER CA C 1.224 8.765 -17.259 1.00 . A A . 111 SER CA 1 1
5 12080 1 1 111 SER CB C 0.829 9.952 -18.141 1.00 . A A . 111 SER CB 1 1
5 12081 1 1 111 SER H H 2.569 10.070 -16.230 1.00 . A A . 111 SER H 1 1
5 12082 1 1 111 SER HA H 0.302 8.310 -16.896 1.00 . A A . 111 SER HA 1 1
5 12083 1 1 111 SER HB2 H 1.701 10.573 -18.352 1.00 . A A . 111 SER HB2 1 1
5 12084 1 1 111 SER HB3 H 0.437 9.581 -19.084 1.00 . A A . 111 SER HB3 1 1
5 12085 1 1 111 SER HG H -0.647 11.197 -18.227 1.00 . A A . 111 SER HG 1 1
5 12086 1 1 111 SER N N 1.996 9.250 -16.096 1.00 . A A . 111 SER N 1 1
5 12087 1 1 111 SER O O 1.453 7.237 -19.121 1.00 . A A . 111 SER O 1 1
5 12088 1 1 111 SER OG O -0.179 10.723 -17.507 1.00 . A A . 111 SER OG 1 1
5 12089 1 1 112 SER C C 4.462 5.331 -16.876 1.00 . A A . 112 SER C 1 1
5 12090 1 1 112 SER CA C 3.920 6.113 -18.079 1.00 . A A . 112 SER CA 1 1
5 12091 1 1 112 SER CB C 5.061 6.658 -18.950 1.00 . A A . 112 SER CB 1 1
5 12092 1 1 112 SER H H 3.409 7.627 -16.716 1.00 . A A . 112 SER H 1 1
5 12093 1 1 112 SER HA H 3.319 5.425 -18.676 1.00 . A A . 112 SER HA 1 1
5 12094 1 1 112 SER HB2 H 5.730 5.840 -19.221 1.00 . A A . 112 SER HB2 1 1
5 12095 1 1 112 SER HB3 H 4.644 7.081 -19.865 1.00 . A A . 112 SER HB3 1 1
5 12096 1 1 112 SER HG H 5.251 8.477 -18.211 1.00 . A A . 112 SER HG 1 1
5 12097 1 1 112 SER N N 3.094 7.217 -17.584 1.00 . A A . 112 SER N 1 1
5 12098 1 1 112 SER O O 4.691 5.924 -15.821 1.00 . A A . 112 SER O 1 1
5 12099 1 1 112 SER OG O 5.799 7.664 -18.270 1.00 . A A . 112 SER OG 1 1
5 12100 1 1 113 TRP C C 6.275 3.605 -15.155 1.00 . A A . 113 TRP C 1 1
5 12101 1 1 113 TRP CA C 5.002 3.137 -15.883 1.00 . A A . 113 TRP CA 1 1
5 12102 1 1 113 TRP CB C 5.207 1.695 -16.354 1.00 . A A . 113 TRP CB 1 1
5 12103 1 1 113 TRP CD1 C 3.592 0.535 -17.924 1.00 . A A . 113 TRP CD1 1 1
5 12104 1 1 113 TRP CD2 C 3.030 0.252 -15.772 1.00 . A A . 113 TRP CD2 1 1
5 12105 1 1 113 TRP CE2 C 2.072 -0.470 -16.548 1.00 . A A . 113 TRP CE2 1 1
5 12106 1 1 113 TRP CE3 C 2.878 0.214 -14.370 1.00 . A A . 113 TRP CE3 1 1
5 12107 1 1 113 TRP CG C 3.986 0.884 -16.680 1.00 . A A . 113 TRP CG 1 1
5 12108 1 1 113 TRP CH2 C 0.887 -1.190 -14.560 1.00 . A A . 113 TRP CH2 1 1
5 12109 1 1 113 TRP CZ2 C 1.008 -1.174 -15.960 1.00 . A A . 113 TRP CZ2 1 1
5 12110 1 1 113 TRP CZ3 C 1.821 -0.499 -13.769 1.00 . A A . 113 TRP CZ3 1 1
5 12111 1 1 113 TRP H H 4.413 3.575 -17.896 1.00 . A A . 113 TRP H 1 1
5 12112 1 1 113 TRP HA H 4.184 3.141 -15.166 1.00 . A A . 113 TRP HA 1 1
5 12113 1 1 113 TRP HB2 H 5.883 1.690 -17.210 1.00 . A A . 113 TRP HB2 1 1
5 12114 1 1 113 TRP HB3 H 5.711 1.176 -15.543 1.00 . A A . 113 TRP HB3 1 1
5 12115 1 1 113 TRP HD1 H 4.104 0.848 -18.828 1.00 . A A . 113 TRP HD1 1 1
5 12116 1 1 113 TRP HE1 H 1.999 -0.656 -18.675 1.00 . A A . 113 TRP HE1 1 1
5 12117 1 1 113 TRP HE3 H 3.584 0.748 -13.752 1.00 . A A . 113 TRP HE3 1 1
5 12118 1 1 113 TRP HH2 H 0.073 -1.724 -14.087 1.00 . A A . 113 TRP HH2 1 1
5 12119 1 1 113 TRP HZ2 H 0.297 -1.709 -16.577 1.00 . A A . 113 TRP HZ2 1 1
5 12120 1 1 113 TRP HZ3 H 1.724 -0.511 -12.692 1.00 . A A . 113 TRP HZ3 1 1
5 12121 1 1 113 TRP N N 4.632 4.010 -17.004 1.00 . A A . 113 TRP N 1 1
5 12122 1 1 113 TRP NE1 N 2.471 -0.276 -17.854 1.00 . A A . 113 TRP NE1 1 1
5 12123 1 1 113 TRP O O 7.321 3.798 -15.781 1.00 . A A . 113 TRP O 1 1
5 12124 1 1 114 LYS C C 7.372 3.272 -11.691 1.00 . A A . 114 LYS C 1 1
5 12125 1 1 114 LYS CA C 7.305 4.138 -12.943 1.00 . A A . 114 LYS CA 1 1
5 12126 1 1 114 LYS CB C 7.154 5.619 -12.545 1.00 . A A . 114 LYS CB 1 1
5 12127 1 1 114 LYS CD C 8.838 6.508 -14.325 1.00 . A A . 114 LYS CD 1 1
5 12128 1 1 114 LYS CE C 7.661 6.877 -15.229 1.00 . A A . 114 LYS CE 1 1
5 12129 1 1 114 LYS CG C 8.400 6.469 -12.851 1.00 . A A . 114 LYS CG 1 1
5 12130 1 1 114 LYS H H 5.281 3.607 -13.396 1.00 . A A . 114 LYS H 1 1
5 12131 1 1 114 LYS HA H 8.245 3.983 -13.472 1.00 . A A . 114 LYS HA 1 1
5 12132 1 1 114 LYS HB2 H 6.276 6.046 -13.032 1.00 . A A . 114 LYS HB2 1 1
5 12133 1 1 114 LYS HB3 H 6.958 5.691 -11.473 1.00 . A A . 114 LYS HB3 1 1
5 12134 1 1 114 LYS HD2 H 9.636 7.243 -14.426 1.00 . A A . 114 LYS HD2 1 1
5 12135 1 1 114 LYS HD3 H 9.235 5.538 -14.624 1.00 . A A . 114 LYS HD3 1 1
5 12136 1 1 114 LYS HE2 H 6.895 6.111 -15.096 1.00 . A A . 114 LYS HE2 1 1
5 12137 1 1 114 LYS HE3 H 7.248 7.835 -14.904 1.00 . A A . 114 LYS HE3 1 1
5 12138 1 1 114 LYS HG2 H 8.195 7.490 -12.531 1.00 . A A . 114 LYS HG2 1 1
5 12139 1 1 114 LYS HG3 H 9.232 6.097 -12.254 1.00 . A A . 114 LYS HG3 1 1
5 12140 1 1 114 LYS HZ1 H 8.751 7.665 -16.821 1.00 . A A . 114 LYS HZ1 1 1
5 12141 1 1 114 LYS HZ2 H 7.241 7.194 -17.229 1.00 . A A . 114 LYS HZ2 1 1
5 12142 1 1 114 LYS HZ3 H 8.387 6.060 -17.007 1.00 . A A . 114 LYS HZ3 1 1
5 12143 1 1 114 LYS N N 6.194 3.741 -13.826 1.00 . A A . 114 LYS N 1 1
5 12144 1 1 114 LYS NZ N 8.045 6.953 -16.657 1.00 . A A . 114 LYS NZ 1 1
5 12145 1 1 114 LYS O O 6.334 2.827 -11.205 1.00 . A A . 114 LYS O 1 1
5 12146 1 1 115 THR C C 8.765 3.269 -8.674 1.00 . A A . 115 THR C 1 1
5 12147 1 1 115 THR CA C 8.791 2.348 -9.894 1.00 . A A . 115 THR CA 1 1
5 12148 1 1 115 THR CB C 10.077 1.506 -9.900 1.00 . A A . 115 THR CB 1 1
5 12149 1 1 115 THR CG2 C 10.145 0.564 -8.695 1.00 . A A . 115 THR CG2 1 1
5 12150 1 1 115 THR H H 9.360 3.588 -11.569 1.00 . A A . 115 THR H 1 1
5 12151 1 1 115 THR HA H 7.971 1.642 -9.781 1.00 . A A . 115 THR HA 1 1
5 12152 1 1 115 THR HB H 10.943 2.169 -9.876 1.00 . A A . 115 THR HB 1 1
5 12153 1 1 115 THR HG1 H 9.255 0.399 -11.301 1.00 . A A . 115 THR HG1 1 1
5 12154 1 1 115 THR HG21 H 9.304 -0.131 -8.713 1.00 . A A . 115 THR HG21 1 1
5 12155 1 1 115 THR HG22 H 10.123 1.132 -7.765 1.00 . A A . 115 THR HG22 1 1
5 12156 1 1 115 THR HG23 H 11.078 0.005 -8.718 1.00 . A A . 115 THR HG23 1 1
5 12157 1 1 115 THR N N 8.578 3.104 -11.144 1.00 . A A . 115 THR N 1 1
5 12158 1 1 115 THR O O 9.603 4.163 -8.520 1.00 . A A . 115 THR O 1 1
5 12159 1 1 115 THR OG1 O 10.169 0.688 -11.054 1.00 . A A . 115 THR OG1 1 1
5 12160 1 1 116 ILE C C 8.395 2.699 -5.432 1.00 . A A . 116 ILE C 1 1
5 12161 1 1 116 ILE CA C 7.727 3.626 -6.448 1.00 . A A . 116 ILE CA 1 1
5 12162 1 1 116 ILE CB C 6.255 3.918 -6.085 1.00 . A A . 116 ILE CB 1 1
5 12163 1 1 116 ILE CD1 C 5.993 5.901 -7.757 1.00 . A A . 116 ILE CD1 1 1
5 12164 1 1 116 ILE CG1 C 5.438 4.576 -7.216 1.00 . A A . 116 ILE CG1 1 1
5 12165 1 1 116 ILE CG2 C 6.188 4.768 -4.804 1.00 . A A . 116 ILE CG2 1 1
5 12166 1 1 116 ILE H H 7.209 2.218 -7.947 1.00 . A A . 116 ILE H 1 1
5 12167 1 1 116 ILE HA H 8.261 4.577 -6.453 1.00 . A A . 116 ILE HA 1 1
5 12168 1 1 116 ILE HB H 5.767 2.965 -5.883 1.00 . A A . 116 ILE HB 1 1
5 12169 1 1 116 ILE HD11 H 6.035 6.649 -6.966 1.00 . A A . 116 ILE HD11 1 1
5 12170 1 1 116 ILE HD12 H 6.988 5.754 -8.175 1.00 . A A . 116 ILE HD12 1 1
5 12171 1 1 116 ILE HD13 H 5.335 6.269 -8.545 1.00 . A A . 116 ILE HD13 1 1
5 12172 1 1 116 ILE HG12 H 5.366 3.863 -8.038 1.00 . A A . 116 ILE HG12 1 1
5 12173 1 1 116 ILE HG13 H 4.425 4.750 -6.856 1.00 . A A . 116 ILE HG13 1 1
5 12174 1 1 116 ILE HG21 H 6.742 5.700 -4.931 1.00 . A A . 116 ILE HG21 1 1
5 12175 1 1 116 ILE HG22 H 5.150 4.998 -4.567 1.00 . A A . 116 ILE HG22 1 1
5 12176 1 1 116 ILE HG23 H 6.615 4.215 -3.968 1.00 . A A . 116 ILE HG23 1 1
5 12177 1 1 116 ILE N N 7.831 3.001 -7.764 1.00 . A A . 116 ILE N 1 1
5 12178 1 1 116 ILE O O 7.776 1.767 -4.919 1.00 . A A . 116 ILE O 1 1
5 12179 1 1 117 GLU C C 10.140 3.202 -2.756 1.00 . A A . 117 GLU C 1 1
5 12180 1 1 117 GLU CA C 10.362 2.347 -4.010 1.00 . A A . 117 GLU CA 1 1
5 12181 1 1 117 GLU CB C 11.850 2.094 -4.305 1.00 . A A . 117 GLU CB 1 1
5 12182 1 1 117 GLU CD C 14.157 2.981 -4.745 1.00 . A A . 117 GLU CD 1 1
5 12183 1 1 117 GLU CG C 12.685 3.354 -4.570 1.00 . A A . 117 GLU CG 1 1
5 12184 1 1 117 GLU H H 10.128 3.709 -5.615 1.00 . A A . 117 GLU H 1 1
5 12185 1 1 117 GLU HA H 9.928 1.367 -3.816 1.00 . A A . 117 GLU HA 1 1
5 12186 1 1 117 GLU HB2 H 12.280 1.566 -3.452 1.00 . A A . 117 GLU HB2 1 1
5 12187 1 1 117 GLU HB3 H 11.922 1.437 -5.173 1.00 . A A . 117 GLU HB3 1 1
5 12188 1 1 117 GLU HG2 H 12.320 3.855 -5.469 1.00 . A A . 117 GLU HG2 1 1
5 12189 1 1 117 GLU HG3 H 12.589 4.037 -3.728 1.00 . A A . 117 GLU HG3 1 1
5 12190 1 1 117 GLU N N 9.674 2.940 -5.155 1.00 . A A . 117 GLU N 1 1
5 12191 1 1 117 GLU O O 10.153 4.436 -2.807 1.00 . A A . 117 GLU O 1 1
5 12192 1 1 117 GLU OE1 O 14.512 2.383 -5.782 1.00 . A A . 117 GLU OE1 1 1
5 12193 1 1 117 GLU OE2 O 14.972 3.208 -3.818 1.00 . A A . 117 GLU OE2 1 1
5 12194 1 1 118 ILE C C 10.638 2.413 0.753 1.00 . A A . 118 ILE C 1 1
5 12195 1 1 118 ILE CA C 9.817 3.190 -0.301 1.00 . A A . 118 ILE CA 1 1
5 12196 1 1 118 ILE CB C 8.341 3.369 0.155 1.00 . A A . 118 ILE CB 1 1
5 12197 1 1 118 ILE CD1 C 5.874 3.622 -0.584 1.00 . A A . 118 ILE CD1 1 1
5 12198 1 1 118 ILE CG1 C 7.353 3.783 -0.967 1.00 . A A . 118 ILE CG1 1 1
5 12199 1 1 118 ILE CG2 C 8.326 4.430 1.277 1.00 . A A . 118 ILE CG2 1 1
5 12200 1 1 118 ILE H H 9.890 1.525 -1.694 1.00 . A A . 118 ILE H 1 1
5 12201 1 1 118 ILE HA H 10.230 4.190 -0.407 1.00 . A A . 118 ILE HA 1 1
5 12202 1 1 118 ILE HB H 7.990 2.426 0.571 1.00 . A A . 118 ILE HB 1 1
5 12203 1 1 118 ILE HD11 H 5.623 4.235 0.279 1.00 . A A . 118 ILE HD11 1 1
5 12204 1 1 118 ILE HD12 H 5.247 3.928 -1.422 1.00 . A A . 118 ILE HD12 1 1
5 12205 1 1 118 ILE HD13 H 5.663 2.577 -0.354 1.00 . A A . 118 ILE HD13 1 1
5 12206 1 1 118 ILE HG12 H 7.544 4.817 -1.260 1.00 . A A . 118 ILE HG12 1 1
5 12207 1 1 118 ILE HG13 H 7.499 3.155 -1.845 1.00 . A A . 118 ILE HG13 1 1
5 12208 1 1 118 ILE HG21 H 7.315 4.590 1.646 1.00 . A A . 118 ILE HG21 1 1
5 12209 1 1 118 ILE HG22 H 8.946 4.116 2.115 1.00 . A A . 118 ILE HG22 1 1
5 12210 1 1 118 ILE HG23 H 8.695 5.384 0.893 1.00 . A A . 118 ILE HG23 1 1
5 12211 1 1 118 ILE N N 9.941 2.539 -1.617 1.00 . A A . 118 ILE N 1 1
5 12212 1 1 118 ILE O O 10.341 1.247 1.022 1.00 . A A . 118 ILE O 1 1
5 12213 1 1 119 PRO C C 12.044 2.055 3.731 1.00 . A A . 119 PRO C 1 1
5 12214 1 1 119 PRO CA C 12.582 2.343 2.319 1.00 . A A . 119 PRO CA 1 1
5 12215 1 1 119 PRO CB C 13.794 3.280 2.371 1.00 . A A . 119 PRO CB 1 1
5 12216 1 1 119 PRO CD C 12.059 4.411 1.242 1.00 . A A . 119 PRO CD 1 1
5 12217 1 1 119 PRO CG C 13.113 4.644 2.316 1.00 . A A . 119 PRO CG 1 1
5 12218 1 1 119 PRO HA H 12.877 1.393 1.888 1.00 . A A . 119 PRO HA 1 1
5 12219 1 1 119 PRO HB2 H 14.414 3.153 3.258 1.00 . A A . 119 PRO HB2 1 1
5 12220 1 1 119 PRO HB3 H 14.404 3.143 1.483 1.00 . A A . 119 PRO HB3 1 1
5 12221 1 1 119 PRO HD2 H 11.227 5.102 1.375 1.00 . A A . 119 PRO HD2 1 1
5 12222 1 1 119 PRO HD3 H 12.504 4.540 0.253 1.00 . A A . 119 PRO HD3 1 1
5 12223 1 1 119 PRO HG2 H 12.613 4.856 3.260 1.00 . A A . 119 PRO HG2 1 1
5 12224 1 1 119 PRO HG3 H 13.806 5.440 2.066 1.00 . A A . 119 PRO HG3 1 1
5 12225 1 1 119 PRO N N 11.639 3.025 1.414 1.00 . A A . 119 PRO N 1 1
5 12226 1 1 119 PRO O O 12.826 1.904 4.668 1.00 . A A . 119 PRO O 1 1
5 12227 1 1 120 PHE C C 10.352 3.403 6.096 1.00 . A A . 120 PHE C 1 1
5 12228 1 1 120 PHE CA C 10.027 2.162 5.228 1.00 . A A . 120 PHE CA 1 1
5 12229 1 1 120 PHE CB C 10.190 0.851 6.020 1.00 . A A . 120 PHE CB 1 1
5 12230 1 1 120 PHE CD1 C 8.578 -0.750 4.887 1.00 . A A . 120 PHE CD1 1 1
5 12231 1 1 120 PHE CD2 C 10.959 -1.257 4.829 1.00 . A A . 120 PHE CD2 1 1
5 12232 1 1 120 PHE CE1 C 8.314 -1.919 4.149 1.00 . A A . 120 PHE CE1 1 1
5 12233 1 1 120 PHE CE2 C 10.694 -2.429 4.099 1.00 . A A . 120 PHE CE2 1 1
5 12234 1 1 120 PHE CG C 9.903 -0.414 5.228 1.00 . A A . 120 PHE CG 1 1
5 12235 1 1 120 PHE CZ C 9.371 -2.760 3.758 1.00 . A A . 120 PHE CZ 1 1
5 12236 1 1 120 PHE H H 10.151 2.056 3.097 1.00 . A A . 120 PHE H 1 1
5 12237 1 1 120 PHE HA H 8.964 2.237 5.002 1.00 . A A . 120 PHE HA 1 1
5 12238 1 1 120 PHE HB2 H 11.204 0.798 6.420 1.00 . A A . 120 PHE HB2 1 1
5 12239 1 1 120 PHE HB3 H 9.515 0.877 6.877 1.00 . A A . 120 PHE HB3 1 1
5 12240 1 1 120 PHE HD1 H 7.760 -0.115 5.198 1.00 . A A . 120 PHE HD1 1 1
5 12241 1 1 120 PHE HD2 H 11.976 -1.008 5.093 1.00 . A A . 120 PHE HD2 1 1
5 12242 1 1 120 PHE HE1 H 7.297 -2.182 3.894 1.00 . A A . 120 PHE HE1 1 1
5 12243 1 1 120 PHE HE2 H 11.505 -3.083 3.809 1.00 . A A . 120 PHE HE2 1 1
5 12244 1 1 120 PHE HZ H 9.164 -3.664 3.202 1.00 . A A . 120 PHE HZ 1 1
5 12245 1 1 120 PHE N N 10.723 2.084 3.929 1.00 . A A . 120 PHE N 1 1
5 12246 1 1 120 PHE O O 9.500 3.828 6.876 1.00 . A A . 120 PHE O 1 1
5 12247 1 1 121 SER C C 11.336 6.543 6.387 1.00 . A A . 121 SER C 1 1
5 12248 1 1 121 SER CA C 11.952 5.189 6.774 1.00 . A A . 121 SER CA 1 1
5 12249 1 1 121 SER CB C 13.480 5.238 6.741 1.00 . A A . 121 SER CB 1 1
5 12250 1 1 121 SER H H 12.201 3.724 5.267 1.00 . A A . 121 SER H 1 1
5 12251 1 1 121 SER HA H 11.657 4.999 7.807 1.00 . A A . 121 SER HA 1 1
5 12252 1 1 121 SER HB2 H 13.823 6.178 7.152 1.00 . A A . 121 SER HB2 1 1
5 12253 1 1 121 SER HB3 H 13.871 4.420 7.349 1.00 . A A . 121 SER HB3 1 1
5 12254 1 1 121 SER HG H 14.858 4.687 5.495 1.00 . A A . 121 SER HG 1 1
5 12255 1 1 121 SER N N 11.509 4.060 5.939 1.00 . A A . 121 SER N 1 1
5 12256 1 1 121 SER O O 11.484 7.534 7.108 1.00 . A A . 121 SER O 1 1
5 12257 1 1 121 SER OG O 13.969 5.102 5.420 1.00 . A A . 121 SER OG 1 1
5 12258 1 1 122 SER C C 8.454 7.874 5.327 1.00 . A A . 122 SER C 1 1
5 12259 1 1 122 SER CA C 9.885 7.764 4.771 1.00 . A A . 122 SER CA 1 1
5 12260 1 1 122 SER CB C 9.865 7.768 3.233 1.00 . A A . 122 SER CB 1 1
5 12261 1 1 122 SER H H 10.620 5.768 4.679 1.00 . A A . 122 SER H 1 1
5 12262 1 1 122 SER HA H 10.419 8.662 5.087 1.00 . A A . 122 SER HA 1 1
5 12263 1 1 122 SER HB2 H 9.103 7.073 2.876 1.00 . A A . 122 SER HB2 1 1
5 12264 1 1 122 SER HB3 H 9.618 8.771 2.881 1.00 . A A . 122 SER HB3 1 1
5 12265 1 1 122 SER HG H 11.170 7.628 1.764 1.00 . A A . 122 SER HG 1 1
5 12266 1 1 122 SER N N 10.610 6.584 5.268 1.00 . A A . 122 SER N 1 1
5 12267 1 1 122 SER O O 7.808 8.901 5.148 1.00 . A A . 122 SER O 1 1
5 12268 1 1 122 SER OG O 11.128 7.374 2.714 1.00 . A A . 122 SER OG 1 1
5 12269 1 1 123 PHE C C 6.562 7.740 7.879 1.00 . A A . 123 PHE C 1 1
5 12270 1 1 123 PHE CA C 6.616 6.842 6.631 1.00 . A A . 123 PHE CA 1 1
5 12271 1 1 123 PHE CB C 6.206 5.399 6.972 1.00 . A A . 123 PHE CB 1 1
5 12272 1 1 123 PHE CD1 C 6.589 3.994 4.883 1.00 . A A . 123 PHE CD1 1 1
5 12273 1 1 123 PHE CD2 C 4.309 4.393 5.624 1.00 . A A . 123 PHE CD2 1 1
5 12274 1 1 123 PHE CE1 C 6.102 3.231 3.806 1.00 . A A . 123 PHE CE1 1 1
5 12275 1 1 123 PHE CE2 C 3.820 3.656 4.533 1.00 . A A . 123 PHE CE2 1 1
5 12276 1 1 123 PHE CG C 5.694 4.580 5.799 1.00 . A A . 123 PHE CG 1 1
5 12277 1 1 123 PHE CZ C 4.718 3.075 3.621 1.00 . A A . 123 PHE CZ 1 1
5 12278 1 1 123 PHE H H 8.525 6.034 6.184 1.00 . A A . 123 PHE H 1 1
5 12279 1 1 123 PHE HA H 5.896 7.238 5.913 1.00 . A A . 123 PHE HA 1 1
5 12280 1 1 123 PHE HB2 H 7.044 4.880 7.439 1.00 . A A . 123 PHE HB2 1 1
5 12281 1 1 123 PHE HB3 H 5.415 5.441 7.718 1.00 . A A . 123 PHE HB3 1 1
5 12282 1 1 123 PHE HD1 H 7.649 4.132 5.013 1.00 . A A . 123 PHE HD1 1 1
5 12283 1 1 123 PHE HD2 H 3.616 4.826 6.325 1.00 . A A . 123 PHE HD2 1 1
5 12284 1 1 123 PHE HE1 H 6.789 2.767 3.113 1.00 . A A . 123 PHE HE1 1 1
5 12285 1 1 123 PHE HE2 H 2.754 3.534 4.403 1.00 . A A . 123 PHE HE2 1 1
5 12286 1 1 123 PHE HZ H 4.343 2.501 2.785 1.00 . A A . 123 PHE HZ 1 1
5 12287 1 1 123 PHE N N 7.945 6.840 6.011 1.00 . A A . 123 PHE N 1 1
5 12288 1 1 123 PHE O O 7.568 7.907 8.581 1.00 . A A . 123 PHE O 1 1
5 12289 1 1 124 ARG C C 4.069 8.368 10.257 1.00 . A A . 124 ARG C 1 1
5 12290 1 1 124 ARG CA C 5.051 9.112 9.346 1.00 . A A . 124 ARG CA 1 1
5 12291 1 1 124 ARG CB C 4.449 10.462 8.901 1.00 . A A . 124 ARG CB 1 1
5 12292 1 1 124 ARG CD C 5.995 11.191 6.905 1.00 . A A . 124 ARG CD 1 1
5 12293 1 1 124 ARG CG C 5.448 11.475 8.313 1.00 . A A . 124 ARG CG 1 1
5 12294 1 1 124 ARG CZ C 5.047 11.596 4.629 1.00 . A A . 124 ARG CZ 1 1
5 12295 1 1 124 ARG H H 4.591 8.050 7.560 1.00 . A A . 124 ARG H 1 1
5 12296 1 1 124 ARG HA H 5.952 9.303 9.931 1.00 . A A . 124 ARG HA 1 1
5 12297 1 1 124 ARG HB2 H 3.635 10.289 8.195 1.00 . A A . 124 ARG HB2 1 1
5 12298 1 1 124 ARG HB3 H 4.010 10.935 9.782 1.00 . A A . 124 ARG HB3 1 1
5 12299 1 1 124 ARG HD2 H 6.712 11.980 6.672 1.00 . A A . 124 ARG HD2 1 1
5 12300 1 1 124 ARG HD3 H 6.540 10.250 6.903 1.00 . A A . 124 ARG HD3 1 1
5 12301 1 1 124 ARG HE H 4.031 10.817 6.146 1.00 . A A . 124 ARG HE 1 1
5 12302 1 1 124 ARG HG2 H 4.961 12.451 8.288 1.00 . A A . 124 ARG HG2 1 1
5 12303 1 1 124 ARG HG3 H 6.292 11.552 8.997 1.00 . A A . 124 ARG HG3 1 1
5 12304 1 1 124 ARG HH11 H 7.019 12.058 4.648 1.00 . A A . 124 ARG HH11 1 1
5 12305 1 1 124 ARG HH12 H 6.193 12.283 3.130 1.00 . A A . 124 ARG HH12 1 1
5 12306 1 1 124 ARG HH21 H 3.105 11.339 4.196 1.00 . A A . 124 ARG HH21 1 1
5 12307 1 1 124 ARG HH22 H 4.057 12.211 3.029 1.00 . A A . 124 ARG HH22 1 1
5 12308 1 1 124 ARG N N 5.375 8.285 8.170 1.00 . A A . 124 ARG N 1 1
5 12309 1 1 124 ARG NE N 4.937 11.162 5.874 1.00 . A A . 124 ARG NE 1 1
5 12310 1 1 124 ARG NH1 N 6.152 12.043 4.115 1.00 . A A . 124 ARG NH1 1 1
5 12311 1 1 124 ARG NH2 N 4.021 11.595 3.836 1.00 . A A . 124 ARG NH2 1 1
5 12312 1 1 124 ARG O O 3.297 7.546 9.771 1.00 . A A . 124 ARG O 1 1
5 12313 1 1 125 ARG C C 1.901 8.844 12.820 1.00 . A A . 125 ARG C 1 1
5 12314 1 1 125 ARG CA C 3.166 8.013 12.546 1.00 . A A . 125 ARG CA 1 1
5 12315 1 1 125 ARG CB C 3.959 7.682 13.826 1.00 . A A . 125 ARG CB 1 1
5 12316 1 1 125 ARG CD C 4.273 6.040 15.744 1.00 . A A . 125 ARG CD 1 1
5 12317 1 1 125 ARG CG C 3.358 6.496 14.598 1.00 . A A . 125 ARG CG 1 1
5 12318 1 1 125 ARG CZ C 3.643 6.811 18.040 1.00 . A A . 125 ARG CZ 1 1
5 12319 1 1 125 ARG H H 4.787 9.283 11.893 1.00 . A A . 125 ARG H 1 1
5 12320 1 1 125 ARG HA H 2.829 7.063 12.123 1.00 . A A . 125 ARG HA 1 1
5 12321 1 1 125 ARG HB2 H 4.978 7.416 13.547 1.00 . A A . 125 ARG HB2 1 1
5 12322 1 1 125 ARG HB3 H 4.011 8.562 14.468 1.00 . A A . 125 ARG HB3 1 1
5 12323 1 1 125 ARG HD2 H 3.957 5.047 16.057 1.00 . A A . 125 ARG HD2 1 1
5 12324 1 1 125 ARG HD3 H 5.296 5.964 15.379 1.00 . A A . 125 ARG HD3 1 1
5 12325 1 1 125 ARG HE H 4.737 7.859 16.784 1.00 . A A . 125 ARG HE 1 1
5 12326 1 1 125 ARG HG2 H 2.379 6.759 14.996 1.00 . A A . 125 ARG HG2 1 1
5 12327 1 1 125 ARG HG3 H 3.236 5.656 13.912 1.00 . A A . 125 ARG HG3 1 1
5 12328 1 1 125 ARG HH11 H 3.107 4.866 17.887 1.00 . A A . 125 ARG HH11 1 1
5 12329 1 1 125 ARG HH12 H 2.534 5.754 19.293 1.00 . A A . 125 ARG HH12 1 1
5 12330 1 1 125 ARG HH21 H 4.236 8.586 18.730 1.00 . A A . 125 ARG HH21 1 1
5 12331 1 1 125 ARG HH22 H 3.198 7.632 19.796 1.00 . A A . 125 ARG HH22 1 1
5 12332 1 1 125 ARG N N 4.072 8.644 11.563 1.00 . A A . 125 ARG N 1 1
5 12333 1 1 125 ARG NE N 4.253 6.971 16.884 1.00 . A A . 125 ARG NE 1 1
5 12334 1 1 125 ARG NH1 N 2.994 5.746 18.393 1.00 . A A . 125 ARG NH1 1 1
5 12335 1 1 125 ARG NH2 N 3.665 7.766 18.910 1.00 . A A . 125 ARG NH2 1 1
5 12336 1 1 125 ARG O O 1.969 10.073 12.915 1.00 . A A . 125 ARG O 1 1
5 12337 1 1 126 ARG C C -0.673 7.965 14.909 1.00 . A A . 126 ARG C 1 1
5 12338 1 1 126 ARG CA C -0.508 8.654 13.553 1.00 . A A . 126 ARG CA 1 1
5 12339 1 1 126 ARG CB C -1.600 8.257 12.543 1.00 . A A . 126 ARG CB 1 1
5 12340 1 1 126 ARG CD C -3.208 10.300 12.581 1.00 . A A . 126 ARG CD 1 1
5 12341 1 1 126 ARG CG C -3.013 8.795 12.794 1.00 . A A . 126 ARG CG 1 1
5 12342 1 1 126 ARG CZ C -5.707 10.717 12.713 1.00 . A A . 126 ARG CZ 1 1
5 12343 1 1 126 ARG H H 0.806 7.153 12.950 1.00 . A A . 126 ARG H 1 1
5 12344 1 1 126 ARG HA H -0.485 9.736 13.688 1.00 . A A . 126 ARG HA 1 1
5 12345 1 1 126 ARG HB2 H -1.292 8.570 11.551 1.00 . A A . 126 ARG HB2 1 1
5 12346 1 1 126 ARG HB3 H -1.660 7.168 12.516 1.00 . A A . 126 ARG HB3 1 1
5 12347 1 1 126 ARG HD2 H -2.391 10.845 13.051 1.00 . A A . 126 ARG HD2 1 1
5 12348 1 1 126 ARG HD3 H -3.193 10.528 11.514 1.00 . A A . 126 ARG HD3 1 1
5 12349 1 1 126 ARG HE H -4.431 11.054 14.149 1.00 . A A . 126 ARG HE 1 1
5 12350 1 1 126 ARG HG2 H -3.667 8.317 12.079 1.00 . A A . 126 ARG HG2 1 1
5 12351 1 1 126 ARG HG3 H -3.342 8.494 13.788 1.00 . A A . 126 ARG HG3 1 1
5 12352 1 1 126 ARG HH11 H -5.325 9.947 10.889 1.00 . A A . 126 ARG HH11 1 1
5 12353 1 1 126 ARG HH12 H -6.997 10.396 11.234 1.00 . A A . 126 ARG HH12 1 1
5 12354 1 1 126 ARG HH21 H -6.519 11.242 14.470 1.00 . A A . 126 ARG HH21 1 1
5 12355 1 1 126 ARG HH22 H -7.624 11.075 13.091 1.00 . A A . 126 ARG HH22 1 1
5 12356 1 1 126 ARG N N 0.768 8.163 13.018 1.00 . A A . 126 ARG N 1 1
5 12357 1 1 126 ARG NE N -4.478 10.735 13.188 1.00 . A A . 126 ARG NE 1 1
5 12358 1 1 126 ARG NH1 N -6.024 10.343 11.511 1.00 . A A . 126 ARG NH1 1 1
5 12359 1 1 126 ARG NH2 N -6.692 11.059 13.487 1.00 . A A . 126 ARG NH2 1 1
5 12360 1 1 126 ARG O O -0.365 6.778 15.008 1.00 . A A . 126 ARG O 1 1
5 12361 1 1 127 LEU C C -2.106 8.573 18.299 1.00 . A A . 127 LEU C 1 1
5 12362 1 1 127 LEU CA C -0.954 8.202 17.346 1.00 . A A . 127 LEU CA 1 1
5 12363 1 1 127 LEU CB C 0.462 8.471 17.900 1.00 . A A . 127 LEU CB 1 1
5 12364 1 1 127 LEU CD1 C 1.759 10.060 16.379 1.00 . A A . 127 LEU CD1 1 1
5 12365 1 1 127 LEU CD2 C 0.192 11.010 18.043 1.00 . A A . 127 LEU CD2 1 1
5 12366 1 1 127 LEU CG C 1.136 9.852 17.761 1.00 . A A . 127 LEU CG 1 1
5 12367 1 1 127 LEU H H -1.267 9.664 15.818 1.00 . A A . 127 LEU H 1 1
5 12368 1 1 127 LEU HA H -1.028 7.119 17.317 1.00 . A A . 127 LEU HA 1 1
5 12369 1 1 127 LEU HB2 H 0.473 8.206 18.957 1.00 . A A . 127 LEU HB2 1 1
5 12370 1 1 127 LEU HB3 H 1.107 7.757 17.398 1.00 . A A . 127 LEU HB3 1 1
5 12371 1 1 127 LEU HD11 H 2.404 10.938 16.403 1.00 . A A . 127 LEU HD11 1 1
5 12372 1 1 127 LEU HD12 H 0.992 10.212 15.624 1.00 . A A . 127 LEU HD12 1 1
5 12373 1 1 127 LEU HD13 H 2.362 9.193 16.114 1.00 . A A . 127 LEU HD13 1 1
5 12374 1 1 127 LEU HD21 H -0.284 10.873 19.013 1.00 . A A . 127 LEU HD21 1 1
5 12375 1 1 127 LEU HD22 H -0.559 11.055 17.262 1.00 . A A . 127 LEU HD22 1 1
5 12376 1 1 127 LEU HD23 H 0.757 11.942 18.041 1.00 . A A . 127 LEU HD23 1 1
5 12377 1 1 127 LEU HG H 1.943 9.897 18.490 1.00 . A A . 127 LEU HG 1 1
5 12378 1 1 127 LEU N N -1.069 8.681 15.960 1.00 . A A . 127 LEU N 1 1
5 12379 1 1 127 LEU O O -2.066 8.176 19.466 1.00 . A A . 127 LEU O 1 1
5 12380 1 1 128 ASP C C -5.370 8.047 17.889 1.00 . A A . 128 ASP C 1 1
5 12381 1 1 128 ASP CA C -4.501 9.204 18.425 1.00 . A A . 128 ASP CA 1 1
5 12382 1 1 128 ASP CB C -5.202 10.572 18.266 1.00 . A A . 128 ASP CB 1 1
5 12383 1 1 128 ASP CG C -5.637 10.900 16.833 1.00 . A A . 128 ASP CG 1 1
5 12384 1 1 128 ASP H H -3.094 9.607 16.871 1.00 . A A . 128 ASP H 1 1
5 12385 1 1 128 ASP HA H -4.382 9.042 19.497 1.00 . A A . 128 ASP HA 1 1
5 12386 1 1 128 ASP HB2 H -6.089 10.566 18.899 1.00 . A A . 128 ASP HB2 1 1
5 12387 1 1 128 ASP HB3 H -4.538 11.359 18.626 1.00 . A A . 128 ASP HB3 1 1
5 12388 1 1 128 ASP N N -3.166 9.214 17.801 1.00 . A A . 128 ASP N 1 1
5 12389 1 1 128 ASP O O -5.957 7.297 18.673 1.00 . A A . 128 ASP O 1 1
5 12390 1 1 128 ASP OD1 O -4.841 10.655 15.901 1.00 . A A . 128 ASP OD1 1 1
5 12391 1 1 128 ASP OD2 O -6.777 11.367 16.612 1.00 . A A . 128 ASP OD2 1 1
5 12392 1 1 129 TYR C C -5.571 5.514 15.782 1.00 . A A . 129 TYR C 1 1
5 12393 1 1 129 TYR CA C -6.272 6.879 15.879 1.00 . A A . 129 TYR CA 1 1
5 12394 1 1 129 TYR CB C -6.694 7.447 14.513 1.00 . A A . 129 TYR CB 1 1
5 12395 1 1 129 TYR CD1 C -7.984 5.635 13.263 1.00 . A A . 129 TYR CD1 1 1
5 12396 1 1 129 TYR CD2 C -5.764 6.265 12.493 1.00 . A A . 129 TYR CD2 1 1
5 12397 1 1 129 TYR CE1 C -8.071 4.697 12.215 1.00 . A A . 129 TYR CE1 1 1
5 12398 1 1 129 TYR CE2 C -5.872 5.383 11.410 1.00 . A A . 129 TYR CE2 1 1
5 12399 1 1 129 TYR CG C -6.833 6.436 13.390 1.00 . A A . 129 TYR CG 1 1
5 12400 1 1 129 TYR CZ C -7.034 4.599 11.259 1.00 . A A . 129 TYR CZ 1 1
5 12401 1 1 129 TYR H H -4.965 8.558 15.979 1.00 . A A . 129 TYR H 1 1
5 12402 1 1 129 TYR HA H -7.187 6.732 16.456 1.00 . A A . 129 TYR HA 1 1
5 12403 1 1 129 TYR HB2 H -7.640 7.979 14.632 1.00 . A A . 129 TYR HB2 1 1
5 12404 1 1 129 TYR HB3 H -5.960 8.188 14.193 1.00 . A A . 129 TYR HB3 1 1
5 12405 1 1 129 TYR HD1 H -8.794 5.731 13.974 1.00 . A A . 129 TYR HD1 1 1
5 12406 1 1 129 TYR HD2 H -4.834 6.783 12.653 1.00 . A A . 129 TYR HD2 1 1
5 12407 1 1 129 TYR HE1 H -8.928 4.050 12.140 1.00 . A A . 129 TYR HE1 1 1
5 12408 1 1 129 TYR HE2 H -5.040 5.290 10.729 1.00 . A A . 129 TYR HE2 1 1
5 12409 1 1 129 TYR HH H -6.299 3.725 9.719 1.00 . A A . 129 TYR HH 1 1
5 12410 1 1 129 TYR N N -5.436 7.873 16.563 1.00 . A A . 129 TYR N 1 1
5 12411 1 1 129 TYR O O -4.581 5.352 15.060 1.00 . A A . 129 TYR O 1 1
5 12412 1 1 129 TYR OH O -7.118 3.717 10.229 1.00 . A A . 129 TYR OH 1 1
5 12413 1 1 130 GLN C C -6.440 2.327 17.632 1.00 . A A . 130 GLN C 1 1
5 12414 1 1 130 GLN CA C -5.658 3.124 16.557 1.00 . A A . 130 GLN CA 1 1
5 12415 1 1 130 GLN CB C -4.137 2.955 16.799 1.00 . A A . 130 GLN CB 1 1
5 12416 1 1 130 GLN CD C -2.148 4.447 17.420 1.00 . A A . 130 GLN CD 1 1
5 12417 1 1 130 GLN CG C -3.502 3.892 17.855 1.00 . A A . 130 GLN CG 1 1
5 12418 1 1 130 GLN H H -6.888 4.756 17.094 1.00 . A A . 130 GLN H 1 1
5 12419 1 1 130 GLN HA H -5.912 2.728 15.570 1.00 . A A . 130 GLN HA 1 1
5 12420 1 1 130 GLN HB2 H -3.920 1.924 17.081 1.00 . A A . 130 GLN HB2 1 1
5 12421 1 1 130 GLN HB3 H -3.643 3.095 15.838 1.00 . A A . 130 GLN HB3 1 1
5 12422 1 1 130 GLN HE21 H -2.871 5.234 15.692 1.00 . A A . 130 GLN HE21 1 1
5 12423 1 1 130 GLN HE22 H -1.169 5.495 15.996 1.00 . A A . 130 GLN HE22 1 1
5 12424 1 1 130 GLN HG2 H -4.136 4.748 18.075 1.00 . A A . 130 GLN HG2 1 1
5 12425 1 1 130 GLN HG3 H -3.389 3.344 18.789 1.00 . A A . 130 GLN HG3 1 1
5 12426 1 1 130 GLN N N -6.064 4.537 16.546 1.00 . A A . 130 GLN N 1 1
5 12427 1 1 130 GLN NE2 N -2.049 5.060 16.259 1.00 . A A . 130 GLN NE2 1 1
5 12428 1 1 130 GLN O O -6.905 2.918 18.617 1.00 . A A . 130 GLN O 1 1
5 12429 1 1 130 GLN OE1 O -1.167 4.389 18.142 1.00 . A A . 130 GLN OE1 1 1
5 12430 1 1 131 PRO C C -6.471 0.200 19.892 1.00 . A A . 131 PRO C 1 1
5 12431 1 1 131 PRO CA C -7.175 0.126 18.518 1.00 . A A . 131 PRO CA 1 1
5 12432 1 1 131 PRO CB C -7.124 -1.296 17.936 1.00 . A A . 131 PRO CB 1 1
5 12433 1 1 131 PRO CD C -6.176 0.196 16.347 1.00 . A A . 131 PRO CD 1 1
5 12434 1 1 131 PRO CG C -7.027 -1.063 16.430 1.00 . A A . 131 PRO CG 1 1
5 12435 1 1 131 PRO HA H -8.216 0.427 18.623 1.00 . A A . 131 PRO HA 1 1
5 12436 1 1 131 PRO HB2 H -6.226 -1.810 18.281 1.00 . A A . 131 PRO HB2 1 1
5 12437 1 1 131 PRO HB3 H -8.015 -1.869 18.191 1.00 . A A . 131 PRO HB3 1 1
5 12438 1 1 131 PRO HD2 H -5.118 -0.067 16.415 1.00 . A A . 131 PRO HD2 1 1
5 12439 1 1 131 PRO HD3 H -6.383 0.707 15.409 1.00 . A A . 131 PRO HD3 1 1
5 12440 1 1 131 PRO HG2 H -6.559 -1.894 15.907 1.00 . A A . 131 PRO HG2 1 1
5 12441 1 1 131 PRO HG3 H -8.016 -0.863 16.017 1.00 . A A . 131 PRO HG3 1 1
5 12442 1 1 131 PRO N N -6.558 0.990 17.506 1.00 . A A . 131 PRO N 1 1
5 12443 1 1 131 PRO O O -5.281 0.511 19.959 1.00 . A A . 131 PRO O 1 1
5 12444 1 1 132 PRO C C -5.511 -1.070 22.655 1.00 . A A . 132 PRO C 1 1
5 12445 1 1 132 PRO CA C -6.584 -0.009 22.357 1.00 . A A . 132 PRO CA 1 1
5 12446 1 1 132 PRO CB C -7.782 -0.153 23.298 1.00 . A A . 132 PRO CB 1 1
5 12447 1 1 132 PRO CD C -8.541 -0.559 21.077 1.00 . A A . 132 PRO CD 1 1
5 12448 1 1 132 PRO CG C -8.733 -1.052 22.510 1.00 . A A . 132 PRO CG 1 1
5 12449 1 1 132 PRO HA H -6.135 0.974 22.498 1.00 . A A . 132 PRO HA 1 1
5 12450 1 1 132 PRO HB2 H -7.510 -0.588 24.261 1.00 . A A . 132 PRO HB2 1 1
5 12451 1 1 132 PRO HB3 H -8.236 0.827 23.439 1.00 . A A . 132 PRO HB3 1 1
5 12452 1 1 132 PRO HD2 H -8.747 -1.366 20.374 1.00 . A A . 132 PRO HD2 1 1
5 12453 1 1 132 PRO HD3 H -9.205 0.286 20.888 1.00 . A A . 132 PRO HD3 1 1
5 12454 1 1 132 PRO HG2 H -8.416 -2.093 22.593 1.00 . A A . 132 PRO HG2 1 1
5 12455 1 1 132 PRO HG3 H -9.764 -0.942 22.834 1.00 . A A . 132 PRO HG3 1 1
5 12456 1 1 132 PRO N N -7.157 -0.116 21.007 1.00 . A A . 132 PRO N 1 1
5 12457 1 1 132 PRO O O -4.643 -0.857 23.499 1.00 . A A . 132 PRO O 1 1
5 12458 1 1 133 GLY C C -3.220 -3.102 21.410 1.00 . A A . 133 GLY C 1 1
5 12459 1 1 133 GLY CA C -4.577 -3.298 22.101 1.00 . A A . 133 GLY CA 1 1
5 12460 1 1 133 GLY H H -6.321 -2.333 21.321 1.00 . A A . 133 GLY H 1 1
5 12461 1 1 133 GLY HA2 H -4.385 -3.437 23.161 1.00 . A A . 133 GLY HA2 1 1
5 12462 1 1 133 GLY HA3 H -5.023 -4.213 21.711 1.00 . A A . 133 GLY HA3 1 1
5 12463 1 1 133 GLY N N -5.542 -2.203 21.948 1.00 . A A . 133 GLY N 1 1
5 12464 1 1 133 GLY O O -2.436 -4.048 21.352 1.00 . A A . 133 GLY O 1 1
5 12465 1 1 134 GLN C C -0.444 -1.885 20.370 1.00 . A A . 134 GLN C 1 1
5 12466 1 1 134 GLN CA C -1.890 -1.679 19.869 1.00 . A A . 134 GLN CA 1 1
5 12467 1 1 134 GLN CB C -2.077 -0.278 19.238 1.00 . A A . 134 GLN CB 1 1
5 12468 1 1 134 GLN CD C -2.352 1.286 21.327 1.00 . A A . 134 GLN CD 1 1
5 12469 1 1 134 GLN CG C -1.641 0.990 20.007 1.00 . A A . 134 GLN CG 1 1
5 12470 1 1 134 GLN H H -3.632 -1.180 20.974 1.00 . A A . 134 GLN H 1 1
5 12471 1 1 134 GLN HA H -2.050 -2.404 19.072 1.00 . A A . 134 GLN HA 1 1
5 12472 1 1 134 GLN HB2 H -1.468 -0.271 18.343 1.00 . A A . 134 GLN HB2 1 1
5 12473 1 1 134 GLN HB3 H -3.107 -0.167 18.909 1.00 . A A . 134 GLN HB3 1 1
5 12474 1 1 134 GLN HE21 H -1.383 -0.211 22.252 1.00 . A A . 134 GLN HE21 1 1
5 12475 1 1 134 GLN HE22 H -2.515 0.718 23.241 1.00 . A A . 134 GLN HE22 1 1
5 12476 1 1 134 GLN HG2 H -0.573 0.922 20.197 1.00 . A A . 134 GLN HG2 1 1
5 12477 1 1 134 GLN HG3 H -1.777 1.845 19.349 1.00 . A A . 134 GLN HG3 1 1
5 12478 1 1 134 GLN N N -2.956 -1.920 20.845 1.00 . A A . 134 GLN N 1 1
5 12479 1 1 134 GLN NE2 N -2.053 0.541 22.364 1.00 . A A . 134 GLN NE2 1 1
5 12480 1 1 134 GLN O O -0.102 -1.448 21.475 1.00 . A A . 134 GLN O 1 1
5 12481 1 1 134 GLN OE1 O -3.146 2.215 21.470 1.00 . A A . 134 GLN OE1 1 1
5 12482 1 1 135 ASP C C 1.923 -0.523 19.363 1.00 . A A . 135 ASP C 1 1
5 12483 1 1 135 ASP CA C 1.848 -2.050 19.437 1.00 . A A . 135 ASP CA 1 1
5 12484 1 1 135 ASP CB C 2.507 -2.687 18.188 1.00 . A A . 135 ASP CB 1 1
5 12485 1 1 135 ASP CG C 3.862 -2.111 17.726 1.00 . A A . 135 ASP CG 1 1
5 12486 1 1 135 ASP H H 0.062 -2.882 18.669 1.00 . A A . 135 ASP H 1 1
5 12487 1 1 135 ASP HA H 2.367 -2.392 20.334 1.00 . A A . 135 ASP HA 1 1
5 12488 1 1 135 ASP HB2 H 2.624 -3.758 18.362 1.00 . A A . 135 ASP HB2 1 1
5 12489 1 1 135 ASP HB3 H 1.825 -2.556 17.347 1.00 . A A . 135 ASP HB3 1 1
5 12490 1 1 135 ASP N N 0.425 -2.431 19.503 1.00 . A A . 135 ASP N 1 1
5 12491 1 1 135 ASP O O 1.353 0.070 18.451 1.00 . A A . 135 ASP O 1 1
5 12492 1 1 135 ASP OD1 O 4.563 -1.324 18.397 1.00 . A A . 135 ASP OD1 1 1
5 12493 1 1 135 ASP OD2 O 4.287 -2.332 16.571 1.00 . A A . 135 ASP OD2 1 1
5 12494 1 1 136 MET C C 4.200 1.920 20.721 1.00 . A A . 136 MET C 1 1
5 12495 1 1 136 MET CA C 2.721 1.531 20.538 1.00 . A A . 136 MET CA 1 1
5 12496 1 1 136 MET CB C 1.837 1.940 21.730 1.00 . A A . 136 MET CB 1 1
5 12497 1 1 136 MET CE C 1.099 3.683 24.450 1.00 . A A . 136 MET CE 1 1
5 12498 1 1 136 MET CG C 1.422 3.413 21.681 1.00 . A A . 136 MET CG 1 1
5 12499 1 1 136 MET H H 2.980 -0.503 21.064 1.00 . A A . 136 MET H 1 1
5 12500 1 1 136 MET HA H 2.358 2.037 19.641 1.00 . A A . 136 MET HA 1 1
5 12501 1 1 136 MET HB2 H 0.927 1.344 21.728 1.00 . A A . 136 MET HB2 1 1
5 12502 1 1 136 MET HB3 H 2.362 1.733 22.663 1.00 . A A . 136 MET HB3 1 1
5 12503 1 1 136 MET HE1 H 1.369 2.636 24.588 1.00 . A A . 136 MET HE1 1 1
5 12504 1 1 136 MET HE2 H 2.002 4.294 24.419 1.00 . A A . 136 MET HE2 1 1
5 12505 1 1 136 MET HE3 H 0.479 4.001 25.288 1.00 . A A . 136 MET HE3 1 1
5 12506 1 1 136 MET HG2 H 2.303 4.038 21.821 1.00 . A A . 136 MET HG2 1 1
5 12507 1 1 136 MET HG3 H 1.011 3.619 20.693 1.00 . A A . 136 MET HG3 1 1
5 12508 1 1 136 MET N N 2.587 0.087 20.340 1.00 . A A . 136 MET N 1 1
5 12509 1 1 136 MET O O 4.533 2.825 21.496 1.00 . A A . 136 MET O 1 1
5 12510 1 1 136 MET SD S 0.170 3.884 22.908 1.00 . A A . 136 MET SD 1 1
5 12511 1 1 137 SER C C 7.151 2.638 19.753 1.00 . A A . 137 SER C 1 1
5 12512 1 1 137 SER CA C 6.566 1.313 20.259 1.00 . A A . 137 SER CA 1 1
5 12513 1 1 137 SER CB C 7.273 0.128 19.584 1.00 . A A . 137 SER CB 1 1
5 12514 1 1 137 SER H H 4.798 0.458 19.444 1.00 . A A . 137 SER H 1 1
5 12515 1 1 137 SER HA H 6.780 1.257 21.326 1.00 . A A . 137 SER HA 1 1
5 12516 1 1 137 SER HB2 H 8.324 0.152 19.853 1.00 . A A . 137 SER HB2 1 1
5 12517 1 1 137 SER HB3 H 6.854 -0.804 19.962 1.00 . A A . 137 SER HB3 1 1
5 12518 1 1 137 SER HG H 7.702 -0.600 17.827 1.00 . A A . 137 SER HG 1 1
5 12519 1 1 137 SER N N 5.117 1.183 20.079 1.00 . A A . 137 SER N 1 1
5 12520 1 1 137 SER O O 8.308 2.943 20.059 1.00 . A A . 137 SER O 1 1
5 12521 1 1 137 SER OG O 7.172 0.150 18.166 1.00 . A A . 137 SER OG 1 1
5 12522 1 1 138 GLY C C 7.800 4.310 17.075 1.00 . A A . 138 GLY C 1 1
5 12523 1 1 138 GLY CA C 6.892 4.614 18.275 1.00 . A A . 138 GLY CA 1 1
5 12524 1 1 138 GLY H H 5.466 3.084 18.710 1.00 . A A . 138 GLY H 1 1
5 12525 1 1 138 GLY HA2 H 6.041 5.191 17.921 1.00 . A A . 138 GLY HA2 1 1
5 12526 1 1 138 GLY HA3 H 7.454 5.228 18.981 1.00 . A A . 138 GLY HA3 1 1
5 12527 1 1 138 GLY N N 6.399 3.409 18.956 1.00 . A A . 138 GLY N 1 1
5 12528 1 1 138 GLY O O 8.174 5.212 16.327 1.00 . A A . 138 GLY O 1 1
5 12529 1 1 139 THR C C 8.081 1.674 14.824 1.00 . A A . 139 THR C 1 1
5 12530 1 1 139 THR CA C 8.945 2.526 15.747 1.00 . A A . 139 THR CA 1 1
5 12531 1 1 139 THR CB C 10.127 1.695 16.274 1.00 . A A . 139 THR CB 1 1
5 12532 1 1 139 THR CG2 C 11.167 1.396 15.197 1.00 . A A . 139 THR CG2 1 1
5 12533 1 1 139 THR H H 7.759 2.349 17.501 1.00 . A A . 139 THR H 1 1
5 12534 1 1 139 THR HA H 9.348 3.360 15.176 1.00 . A A . 139 THR HA 1 1
5 12535 1 1 139 THR HB H 9.750 0.756 16.677 1.00 . A A . 139 THR HB 1 1
5 12536 1 1 139 THR HG1 H 11.449 1.787 17.700 1.00 . A A . 139 THR HG1 1 1
5 12537 1 1 139 THR HG21 H 11.527 2.327 14.757 1.00 . A A . 139 THR HG21 1 1
5 12538 1 1 139 THR HG22 H 10.731 0.770 14.420 1.00 . A A . 139 THR HG22 1 1
5 12539 1 1 139 THR HG23 H 12.005 0.858 15.638 1.00 . A A . 139 THR HG23 1 1
5 12540 1 1 139 THR N N 8.120 3.033 16.852 1.00 . A A . 139 THR N 1 1
5 12541 1 1 139 THR O O 7.221 0.923 15.294 1.00 . A A . 139 THR O 1 1
5 12542 1 1 139 THR OG1 O 10.793 2.399 17.297 1.00 . A A . 139 THR OG1 1 1
5 12543 1 1 140 LEU C C 8.671 -0.351 12.429 1.00 . A A . 140 LEU C 1 1
5 12544 1 1 140 LEU CA C 7.736 0.870 12.520 1.00 . A A . 140 LEU CA 1 1
5 12545 1 1 140 LEU CB C 7.498 1.679 11.228 1.00 . A A . 140 LEU CB 1 1
5 12546 1 1 140 LEU CD1 C 6.534 1.984 8.935 1.00 . A A . 140 LEU CD1 1 1
5 12547 1 1 140 LEU CD2 C 7.131 -0.300 9.623 1.00 . A A . 140 LEU CD2 1 1
5 12548 1 1 140 LEU CG C 6.616 1.041 10.138 1.00 . A A . 140 LEU CG 1 1
5 12549 1 1 140 LEU H H 9.008 2.441 13.203 1.00 . A A . 140 LEU H 1 1
5 12550 1 1 140 LEU HA H 6.759 0.531 12.870 1.00 . A A . 140 LEU HA 1 1
5 12551 1 1 140 LEU HB2 H 7.012 2.604 11.511 1.00 . A A . 140 LEU HB2 1 1
5 12552 1 1 140 LEU HB3 H 8.438 2.010 10.816 1.00 . A A . 140 LEU HB3 1 1
5 12553 1 1 140 LEU HD11 H 5.824 1.595 8.206 1.00 . A A . 140 LEU HD11 1 1
5 12554 1 1 140 LEU HD12 H 7.515 2.086 8.470 1.00 . A A . 140 LEU HD12 1 1
5 12555 1 1 140 LEU HD13 H 6.196 2.966 9.263 1.00 . A A . 140 LEU HD13 1 1
5 12556 1 1 140 LEU HD21 H 6.521 -0.636 8.785 1.00 . A A . 140 LEU HD21 1 1
5 12557 1 1 140 LEU HD22 H 7.065 -1.049 10.409 1.00 . A A . 140 LEU HD22 1 1
5 12558 1 1 140 LEU HD23 H 8.165 -0.190 9.296 1.00 . A A . 140 LEU HD23 1 1
5 12559 1 1 140 LEU HG H 5.613 0.891 10.536 1.00 . A A . 140 LEU HG 1 1
5 12560 1 1 140 LEU N N 8.315 1.770 13.517 1.00 . A A . 140 LEU N 1 1
5 12561 1 1 140 LEU O O 9.768 -0.281 11.860 1.00 . A A . 140 LEU O 1 1
5 12562 1 1 141 ASP C C 8.688 -3.860 12.650 1.00 . A A . 141 ASP C 1 1
5 12563 1 1 141 ASP CA C 9.131 -2.592 13.412 1.00 . A A . 141 ASP CA 1 1
5 12564 1 1 141 ASP CB C 9.284 -2.749 14.943 1.00 . A A . 141 ASP CB 1 1
5 12565 1 1 141 ASP CG C 7.982 -2.776 15.757 1.00 . A A . 141 ASP CG 1 1
5 12566 1 1 141 ASP H H 7.346 -1.429 13.509 1.00 . A A . 141 ASP H 1 1
5 12567 1 1 141 ASP HA H 10.137 -2.377 13.054 1.00 . A A . 141 ASP HA 1 1
5 12568 1 1 141 ASP HB2 H 9.848 -3.662 15.142 1.00 . A A . 141 ASP HB2 1 1
5 12569 1 1 141 ASP HB3 H 9.888 -1.915 15.305 1.00 . A A . 141 ASP HB3 1 1
5 12570 1 1 141 ASP N N 8.278 -1.437 13.100 1.00 . A A . 141 ASP N 1 1
5 12571 1 1 141 ASP O O 7.584 -4.376 12.849 1.00 . A A . 141 ASP O 1 1
5 12572 1 1 141 ASP OD1 O 7.402 -3.866 15.967 1.00 . A A . 141 ASP OD1 1 1
5 12573 1 1 141 ASP OD2 O 7.505 -1.726 16.253 1.00 . A A . 141 ASP OD2 1 1
5 12574 1 1 142 LEU C C 8.901 -6.640 10.906 1.00 . A A . 142 LEU C 1 1
5 12575 1 1 142 LEU CA C 9.125 -5.163 10.581 1.00 . A A . 142 LEU CA 1 1
5 12576 1 1 142 LEU CB C 10.082 -5.072 9.368 1.00 . A A . 142 LEU CB 1 1
5 12577 1 1 142 LEU CD1 C 11.428 -3.766 7.678 1.00 . A A . 142 LEU CD1 1 1
5 12578 1 1 142 LEU CD2 C 9.536 -2.633 8.807 1.00 . A A . 142 LEU CD2 1 1
5 12579 1 1 142 LEU CG C 10.619 -3.696 8.974 1.00 . A A . 142 LEU CG 1 1
5 12580 1 1 142 LEU H H 10.477 -3.929 11.698 1.00 . A A . 142 LEU H 1 1
5 12581 1 1 142 LEU HA H 8.158 -4.783 10.247 1.00 . A A . 142 LEU HA 1 1
5 12582 1 1 142 LEU HB2 H 10.940 -5.705 9.560 1.00 . A A . 142 LEU HB2 1 1
5 12583 1 1 142 LEU HB3 H 9.578 -5.505 8.508 1.00 . A A . 142 LEU HB3 1 1
5 12584 1 1 142 LEU HD11 H 11.905 -2.802 7.495 1.00 . A A . 142 LEU HD11 1 1
5 12585 1 1 142 LEU HD12 H 10.785 -4.007 6.834 1.00 . A A . 142 LEU HD12 1 1
5 12586 1 1 142 LEU HD13 H 12.206 -4.521 7.761 1.00 . A A . 142 LEU HD13 1 1
5 12587 1 1 142 LEU HD21 H 8.821 -2.937 8.043 1.00 . A A . 142 LEU HD21 1 1
5 12588 1 1 142 LEU HD22 H 9.993 -1.689 8.514 1.00 . A A . 142 LEU HD22 1 1
5 12589 1 1 142 LEU HD23 H 9.014 -2.485 9.750 1.00 . A A . 142 LEU HD23 1 1
5 12590 1 1 142 LEU HG H 11.285 -3.408 9.773 1.00 . A A . 142 LEU HG 1 1
5 12591 1 1 142 LEU N N 9.544 -4.331 11.725 1.00 . A A . 142 LEU N 1 1
5 12592 1 1 142 LEU O O 8.383 -7.342 10.054 1.00 . A A . 142 LEU O 1 1
5 12593 1 1 143 ASP C C 7.446 -8.598 13.016 1.00 . A A . 143 ASP C 1 1
5 12594 1 1 143 ASP CA C 8.925 -8.480 12.575 1.00 . A A . 143 ASP CA 1 1
5 12595 1 1 143 ASP CB C 9.885 -8.868 13.715 1.00 . A A . 143 ASP CB 1 1
5 12596 1 1 143 ASP CG C 11.215 -9.387 13.171 1.00 . A A . 143 ASP CG 1 1
5 12597 1 1 143 ASP H H 9.724 -6.493 12.736 1.00 . A A . 143 ASP H 1 1
5 12598 1 1 143 ASP HA H 9.060 -9.197 11.766 1.00 . A A . 143 ASP HA 1 1
5 12599 1 1 143 ASP HB2 H 10.049 -8.011 14.373 1.00 . A A . 143 ASP HB2 1 1
5 12600 1 1 143 ASP HB3 H 9.441 -9.664 14.313 1.00 . A A . 143 ASP HB3 1 1
5 12601 1 1 143 ASP N N 9.273 -7.128 12.092 1.00 . A A . 143 ASP N 1 1
5 12602 1 1 143 ASP O O 6.981 -9.661 13.443 1.00 . A A . 143 ASP O 1 1
5 12603 1 1 143 ASP OD1 O 11.215 -10.487 12.565 1.00 . A A . 143 ASP OD1 1 1
5 12604 1 1 143 ASP OD2 O 12.262 -8.710 13.321 1.00 . A A . 143 ASP OD2 1 1
5 12605 1 1 144 ASN C C 4.506 -6.347 12.943 1.00 . A A . 144 ASN C 1 1
5 12606 1 1 144 ASN CA C 5.471 -7.287 13.708 1.00 . A A . 144 ASN CA 1 1
5 12607 1 1 144 ASN CB C 5.927 -6.799 15.095 1.00 . A A . 144 ASN CB 1 1
5 12608 1 1 144 ASN CG C 4.811 -6.611 16.095 1.00 . A A . 144 ASN CG 1 1
5 12609 1 1 144 ASN H H 7.146 -6.659 12.583 1.00 . A A . 144 ASN H 1 1
5 12610 1 1 144 ASN HA H 4.958 -8.245 13.824 1.00 . A A . 144 ASN HA 1 1
5 12611 1 1 144 ASN HB2 H 6.628 -7.518 15.521 1.00 . A A . 144 ASN HB2 1 1
5 12612 1 1 144 ASN HB3 H 6.470 -5.869 14.977 1.00 . A A . 144 ASN HB3 1 1
5 12613 1 1 144 ASN HD21 H 4.752 -8.583 16.483 1.00 . A A . 144 ASN HD21 1 1
5 12614 1 1 144 ASN HD22 H 3.651 -7.566 17.418 1.00 . A A . 144 ASN HD22 1 1
5 12615 1 1 144 ASN N N 6.706 -7.488 12.965 1.00 . A A . 144 ASN N 1 1
5 12616 1 1 144 ASN ND2 N 4.354 -7.677 16.695 1.00 . A A . 144 ASN ND2 1 1
5 12617 1 1 144 ASN O O 4.121 -5.281 13.439 1.00 . A A . 144 ASN O 1 1
5 12618 1 1 144 ASN OD1 O 4.340 -5.506 16.310 1.00 . A A . 144 ASN OD1 1 1
5 12619 1 1 145 ILE C C 1.892 -6.902 10.645 1.00 . A A . 145 ILE C 1 1
5 12620 1 1 145 ILE CA C 3.172 -6.064 10.831 1.00 . A A . 145 ILE CA 1 1
5 12621 1 1 145 ILE CB C 3.841 -5.762 9.468 1.00 . A A . 145 ILE CB 1 1
5 12622 1 1 145 ILE CD1 C 5.304 -3.757 10.280 1.00 . A A . 145 ILE CD1 1 1
5 12623 1 1 145 ILE CG1 C 5.246 -5.124 9.586 1.00 . A A . 145 ILE CG1 1 1
5 12624 1 1 145 ILE CG2 C 2.923 -4.881 8.600 1.00 . A A . 145 ILE CG2 1 1
5 12625 1 1 145 ILE H H 4.552 -7.597 11.358 1.00 . A A . 145 ILE H 1 1
5 12626 1 1 145 ILE HA H 2.883 -5.115 11.274 1.00 . A A . 145 ILE HA 1 1
5 12627 1 1 145 ILE HB H 3.975 -6.710 8.944 1.00 . A A . 145 ILE HB 1 1
5 12628 1 1 145 ILE HD11 H 4.977 -3.850 11.314 1.00 . A A . 145 ILE HD11 1 1
5 12629 1 1 145 ILE HD12 H 6.330 -3.394 10.273 1.00 . A A . 145 ILE HD12 1 1
5 12630 1 1 145 ILE HD13 H 4.678 -3.034 9.759 1.00 . A A . 145 ILE HD13 1 1
5 12631 1 1 145 ILE HG12 H 5.913 -5.808 10.113 1.00 . A A . 145 ILE HG12 1 1
5 12632 1 1 145 ILE HG13 H 5.657 -5.018 8.587 1.00 . A A . 145 ILE HG13 1 1
5 12633 1 1 145 ILE HG21 H 3.451 -4.563 7.705 1.00 . A A . 145 ILE HG21 1 1
5 12634 1 1 145 ILE HG22 H 2.043 -5.440 8.281 1.00 . A A . 145 ILE HG22 1 1
5 12635 1 1 145 ILE HG23 H 2.603 -3.996 9.151 1.00 . A A . 145 ILE HG23 1 1
5 12636 1 1 145 ILE N N 4.125 -6.753 11.725 1.00 . A A . 145 ILE N 1 1
5 12637 1 1 145 ILE O O 1.964 -8.132 10.622 1.00 . A A . 145 ILE O 1 1
5 12638 1 1 146 ASP C C -1.134 -6.792 8.845 1.00 . A A . 146 ASP C 1 1
5 12639 1 1 146 ASP CA C -0.561 -6.946 10.267 1.00 . A A . 146 ASP CA 1 1
5 12640 1 1 146 ASP CB C -1.596 -6.463 11.291 1.00 . A A . 146 ASP CB 1 1
5 12641 1 1 146 ASP CG C -2.820 -7.372 11.244 1.00 . A A . 146 ASP CG 1 1
5 12642 1 1 146 ASP H H 0.714 -5.246 10.516 1.00 . A A . 146 ASP H 1 1
5 12643 1 1 146 ASP HA H -0.427 -8.016 10.432 1.00 . A A . 146 ASP HA 1 1
5 12644 1 1 146 ASP HB2 H -1.172 -6.497 12.293 1.00 . A A . 146 ASP HB2 1 1
5 12645 1 1 146 ASP HB3 H -1.885 -5.433 11.076 1.00 . A A . 146 ASP HB3 1 1
5 12646 1 1 146 ASP N N 0.724 -6.262 10.489 1.00 . A A . 146 ASP N 1 1
5 12647 1 1 146 ASP O O -1.578 -7.783 8.259 1.00 . A A . 146 ASP O 1 1
5 12648 1 1 146 ASP OD1 O -2.752 -8.502 11.776 1.00 . A A . 146 ASP OD1 1 1
5 12649 1 1 146 ASP OD2 O -3.859 -7.014 10.642 1.00 . A A . 146 ASP OD2 1 1
5 12650 1 1 147 SER C C -1.306 -4.014 6.335 1.00 . A A . 147 SER C 1 1
5 12651 1 1 147 SER CA C -1.819 -5.292 7.000 1.00 . A A . 147 SER CA 1 1
5 12652 1 1 147 SER CB C -3.341 -5.169 7.176 1.00 . A A . 147 SER CB 1 1
5 12653 1 1 147 SER H H -0.786 -4.789 8.808 1.00 . A A . 147 SER H 1 1
5 12654 1 1 147 SER HA H -1.630 -6.118 6.315 1.00 . A A . 147 SER HA 1 1
5 12655 1 1 147 SER HB2 H -3.810 -4.989 6.207 1.00 . A A . 147 SER HB2 1 1
5 12656 1 1 147 SER HB3 H -3.736 -6.100 7.570 1.00 . A A . 147 SER HB3 1 1
5 12657 1 1 147 SER HG H -4.124 -4.495 8.835 1.00 . A A . 147 SER HG 1 1
5 12658 1 1 147 SER N N -1.166 -5.577 8.292 1.00 . A A . 147 SER N 1 1
5 12659 1 1 147 SER O O -0.684 -3.165 6.981 1.00 . A A . 147 SER O 1 1
5 12660 1 1 147 SER OG O -3.681 -4.117 8.056 1.00 . A A . 147 SER OG 1 1
5 12661 1 1 148 ILE C C -2.834 -2.164 3.708 1.00 . A A . 148 ILE C 1 1
5 12662 1 1 148 ILE CA C -1.490 -2.588 4.321 1.00 . A A . 148 ILE CA 1 1
5 12663 1 1 148 ILE CB C -0.313 -2.567 3.314 1.00 . A A . 148 ILE CB 1 1
5 12664 1 1 148 ILE CD1 C 0.529 -3.367 1.000 1.00 . A A . 148 ILE CD1 1 1
5 12665 1 1 148 ILE CG1 C -0.582 -3.416 2.056 1.00 . A A . 148 ILE CG1 1 1
5 12666 1 1 148 ILE CG2 C 0.995 -3.001 4.004 1.00 . A A . 148 ILE CG2 1 1
5 12667 1 1 148 ILE H H -2.138 -4.608 4.585 1.00 . A A . 148 ILE H 1 1
5 12668 1 1 148 ILE HA H -1.256 -1.820 5.059 1.00 . A A . 148 ILE HA 1 1
5 12669 1 1 148 ILE HB H -0.187 -1.530 2.993 1.00 . A A . 148 ILE HB 1 1
5 12670 1 1 148 ILE HD11 H 0.723 -2.333 0.711 1.00 . A A . 148 ILE HD11 1 1
5 12671 1 1 148 ILE HD12 H 1.444 -3.819 1.383 1.00 . A A . 148 ILE HD12 1 1
5 12672 1 1 148 ILE HD13 H 0.212 -3.928 0.121 1.00 . A A . 148 ILE HD13 1 1
5 12673 1 1 148 ILE HG12 H -0.723 -4.451 2.359 1.00 . A A . 148 ILE HG12 1 1
5 12674 1 1 148 ILE HG13 H -1.495 -3.064 1.577 1.00 . A A . 148 ILE HG13 1 1
5 12675 1 1 148 ILE HG21 H 1.855 -2.706 3.402 1.00 . A A . 148 ILE HG21 1 1
5 12676 1 1 148 ILE HG22 H 1.077 -2.524 4.978 1.00 . A A . 148 ILE HG22 1 1
5 12677 1 1 148 ILE HG23 H 1.008 -4.081 4.145 1.00 . A A . 148 ILE HG23 1 1
5 12678 1 1 148 ILE N N -1.615 -3.867 5.040 1.00 . A A . 148 ILE N 1 1
5 12679 1 1 148 ILE O O -3.658 -2.995 3.321 1.00 . A A . 148 ILE O 1 1
5 12680 1 1 149 HIS C C -3.902 0.965 2.263 1.00 . A A . 149 HIS C 1 1
5 12681 1 1 149 HIS CA C -4.268 -0.173 3.234 1.00 . A A . 149 HIS CA 1 1
5 12682 1 1 149 HIS CB C -4.970 0.396 4.486 1.00 . A A . 149 HIS CB 1 1
5 12683 1 1 149 HIS CD2 C -5.120 -1.578 6.167 1.00 . A A . 149 HIS CD2 1 1
5 12684 1 1 149 HIS CE1 C -7.303 -1.780 6.288 1.00 . A A . 149 HIS CE1 1 1
5 12685 1 1 149 HIS CG C -5.678 -0.605 5.376 1.00 . A A . 149 HIS CG 1 1
5 12686 1 1 149 HIS H H -2.301 -0.241 3.973 1.00 . A A . 149 HIS H 1 1
5 12687 1 1 149 HIS HA H -4.940 -0.867 2.727 1.00 . A A . 149 HIS HA 1 1
5 12688 1 1 149 HIS HB2 H -4.231 0.919 5.091 1.00 . A A . 149 HIS HB2 1 1
5 12689 1 1 149 HIS HB3 H -5.708 1.131 4.162 1.00 . A A . 149 HIS HB3 1 1
5 12690 1 1 149 HIS HD1 H -7.740 -0.175 5.016 1.00 . A A . 149 HIS HD1 1 1
5 12691 1 1 149 HIS HD2 H -4.063 -1.771 6.286 1.00 . A A . 149 HIS HD2 1 1
5 12692 1 1 149 HIS HE1 H -8.284 -2.239 6.376 1.00 . A A . 149 HIS HE1 1 1
5 12693 1 1 149 HIS N N -3.045 -0.852 3.648 1.00 . A A . 149 HIS N 1 1
5 12694 1 1 149 HIS ND1 N -7.042 -0.710 5.522 1.00 . A A . 149 HIS ND1 1 1
5 12695 1 1 149 HIS NE2 N -6.161 -2.331 6.737 1.00 . A A . 149 HIS NE2 1 1
5 12696 1 1 149 HIS O O -2.960 1.719 2.513 1.00 . A A . 149 HIS O 1 1
5 12697 1 1 150 PHE C C -5.781 3.210 0.538 1.00 . A A . 150 PHE C 1 1
5 12698 1 1 150 PHE CA C -4.578 2.293 0.286 1.00 . A A . 150 PHE CA 1 1
5 12699 1 1 150 PHE CB C -4.524 1.860 -1.187 1.00 . A A . 150 PHE CB 1 1
5 12700 1 1 150 PHE CD1 C -2.189 0.817 -0.892 1.00 . A A . 150 PHE CD1 1 1
5 12701 1 1 150 PHE CD2 C -3.493 0.301 -2.878 1.00 . A A . 150 PHE CD2 1 1
5 12702 1 1 150 PHE CE1 C -1.153 -0.007 -1.362 1.00 . A A . 150 PHE CE1 1 1
5 12703 1 1 150 PHE CE2 C -2.445 -0.504 -3.360 1.00 . A A . 150 PHE CE2 1 1
5 12704 1 1 150 PHE CG C -3.375 0.968 -1.644 1.00 . A A . 150 PHE CG 1 1
5 12705 1 1 150 PHE CZ C -1.272 -0.657 -2.602 1.00 . A A . 150 PHE CZ 1 1
5 12706 1 1 150 PHE H H -5.408 0.465 1.010 1.00 . A A . 150 PHE H 1 1
5 12707 1 1 150 PHE HA H -3.676 2.866 0.504 1.00 . A A . 150 PHE HA 1 1
5 12708 1 1 150 PHE HB2 H -5.456 1.344 -1.410 1.00 . A A . 150 PHE HB2 1 1
5 12709 1 1 150 PHE HB3 H -4.497 2.762 -1.801 1.00 . A A . 150 PHE HB3 1 1
5 12710 1 1 150 PHE HD1 H -2.056 1.337 0.044 1.00 . A A . 150 PHE HD1 1 1
5 12711 1 1 150 PHE HD2 H -4.393 0.408 -3.466 1.00 . A A . 150 PHE HD2 1 1
5 12712 1 1 150 PHE HE1 H -0.250 -0.118 -0.778 1.00 . A A . 150 PHE HE1 1 1
5 12713 1 1 150 PHE HE2 H -2.546 -1.018 -4.305 1.00 . A A . 150 PHE HE2 1 1
5 12714 1 1 150 PHE HZ H -0.468 -1.277 -2.970 1.00 . A A . 150 PHE HZ 1 1
5 12715 1 1 150 PHE N N -4.654 1.126 1.174 1.00 . A A . 150 PHE N 1 1
5 12716 1 1 150 PHE O O -6.891 2.722 0.759 1.00 . A A . 150 PHE O 1 1
5 12717 1 1 151 MET C C -6.568 6.779 0.045 1.00 . A A . 151 MET C 1 1
5 12718 1 1 151 MET CA C -6.547 5.533 0.944 1.00 . A A . 151 MET CA 1 1
5 12719 1 1 151 MET CB C -6.234 5.974 2.388 1.00 . A A . 151 MET CB 1 1
5 12720 1 1 151 MET CE C -7.335 6.393 5.538 1.00 . A A . 151 MET CE 1 1
5 12721 1 1 151 MET CG C -6.332 4.850 3.428 1.00 . A A . 151 MET CG 1 1
5 12722 1 1 151 MET H H -4.634 4.867 0.297 1.00 . A A . 151 MET H 1 1
5 12723 1 1 151 MET HA H -7.547 5.098 0.929 1.00 . A A . 151 MET HA 1 1
5 12724 1 1 151 MET HB2 H -5.225 6.387 2.420 1.00 . A A . 151 MET HB2 1 1
5 12725 1 1 151 MET HB3 H -6.931 6.765 2.669 1.00 . A A . 151 MET HB3 1 1
5 12726 1 1 151 MET HE1 H -7.260 6.714 6.578 1.00 . A A . 151 MET HE1 1 1
5 12727 1 1 151 MET HE2 H -7.353 7.275 4.897 1.00 . A A . 151 MET HE2 1 1
5 12728 1 1 151 MET HE3 H -8.256 5.825 5.407 1.00 . A A . 151 MET HE3 1 1
5 12729 1 1 151 MET HG2 H -7.344 4.442 3.422 1.00 . A A . 151 MET HG2 1 1
5 12730 1 1 151 MET HG3 H -5.645 4.052 3.147 1.00 . A A . 151 MET HG3 1 1
5 12731 1 1 151 MET N N -5.570 4.529 0.509 1.00 . A A . 151 MET N 1 1
5 12732 1 1 151 MET O O -5.550 7.209 -0.504 1.00 . A A . 151 MET O 1 1
5 12733 1 1 151 MET SD S -5.908 5.350 5.123 1.00 . A A . 151 MET SD 1 1
5 12734 1 1 152 TYR C C -6.975 9.793 0.134 1.00 . A A . 152 TYR C 1 1
5 12735 1 1 152 TYR CA C -7.949 8.775 -0.493 1.00 . A A . 152 TYR CA 1 1
5 12736 1 1 152 TYR CB C -9.407 9.188 -0.212 1.00 . A A . 152 TYR CB 1 1
5 12737 1 1 152 TYR CD1 C -9.816 8.248 2.134 1.00 . A A . 152 TYR CD1 1 1
5 12738 1 1 152 TYR CD2 C -10.091 10.637 1.758 1.00 . A A . 152 TYR CD2 1 1
5 12739 1 1 152 TYR CE1 C -10.089 8.426 3.503 1.00 . A A . 152 TYR CE1 1 1
5 12740 1 1 152 TYR CE2 C -10.394 10.815 3.122 1.00 . A A . 152 TYR CE2 1 1
5 12741 1 1 152 TYR CG C -9.786 9.355 1.257 1.00 . A A . 152 TYR CG 1 1
5 12742 1 1 152 TYR CZ C -10.377 9.712 4.002 1.00 . A A . 152 TYR CZ 1 1
5 12743 1 1 152 TYR H H -8.557 6.913 0.313 1.00 . A A . 152 TYR H 1 1
5 12744 1 1 152 TYR HA H -7.798 8.779 -1.571 1.00 . A A . 152 TYR HA 1 1
5 12745 1 1 152 TYR HB2 H -9.593 10.130 -0.730 1.00 . A A . 152 TYR HB2 1 1
5 12746 1 1 152 TYR HB3 H -10.072 8.454 -0.659 1.00 . A A . 152 TYR HB3 1 1
5 12747 1 1 152 TYR HD1 H -9.616 7.252 1.774 1.00 . A A . 152 TYR HD1 1 1
5 12748 1 1 152 TYR HD2 H -10.073 11.498 1.102 1.00 . A A . 152 TYR HD2 1 1
5 12749 1 1 152 TYR HE1 H -10.098 7.578 4.171 1.00 . A A . 152 TYR HE1 1 1
5 12750 1 1 152 TYR HE2 H -10.603 11.807 3.498 1.00 . A A . 152 TYR HE2 1 1
5 12751 1 1 152 TYR HH H -10.959 10.779 5.514 1.00 . A A . 152 TYR HH 1 1
5 12752 1 1 152 TYR N N -7.740 7.407 -0.024 1.00 . A A . 152 TYR N 1 1
5 12753 1 1 152 TYR O O -6.743 9.800 1.344 1.00 . A A . 152 TYR O 1 1
5 12754 1 1 152 TYR OH O -10.623 9.878 5.331 1.00 . A A . 152 TYR OH 1 1
5 12755 1 1 153 ALA C C -6.119 13.166 -1.070 1.00 . A A . 153 ALA C 1 1
5 12756 1 1 153 ALA CA C -5.726 11.909 -0.255 1.00 . A A . 153 ALA CA 1 1
5 12757 1 1 153 ALA CB C -4.226 11.612 -0.281 1.00 . A A . 153 ALA CB 1 1
5 12758 1 1 153 ALA H H -6.598 10.579 -1.681 1.00 . A A . 153 ALA H 1 1
5 12759 1 1 153 ALA HA H -6.004 12.122 0.779 1.00 . A A . 153 ALA HA 1 1
5 12760 1 1 153 ALA HB1 H -4.044 10.633 0.154 1.00 . A A . 153 ALA HB1 1 1
5 12761 1 1 153 ALA HB2 H -3.857 11.627 -1.303 1.00 . A A . 153 ALA HB2 1 1
5 12762 1 1 153 ALA HB3 H -3.689 12.357 0.303 1.00 . A A . 153 ALA HB3 1 1
5 12763 1 1 153 ALA N N -6.453 10.704 -0.691 1.00 . A A . 153 ALA N 1 1
5 12764 1 1 153 ALA O O -5.454 14.207 -1.021 1.00 . A A . 153 ALA O 1 1
5 12765 1 1 154 ASN C C -9.383 13.757 -2.680 1.00 . A A . 154 ASN C 1 1
5 12766 1 1 154 ASN CA C -7.885 14.107 -2.574 1.00 . A A . 154 ASN CA 1 1
5 12767 1 1 154 ASN CB C -7.220 14.277 -3.955 1.00 . A A . 154 ASN CB 1 1
5 12768 1 1 154 ASN CG C -7.567 13.165 -4.931 1.00 . A A . 154 ASN CG 1 1
5 12769 1 1 154 ASN H H -7.735 12.185 -1.758 1.00 . A A . 154 ASN H 1 1
5 12770 1 1 154 ASN HA H -7.800 15.043 -2.017 1.00 . A A . 154 ASN HA 1 1
5 12771 1 1 154 ASN HB2 H -7.560 15.212 -4.396 1.00 . A A . 154 ASN HB2 1 1
5 12772 1 1 154 ASN HB3 H -6.138 14.341 -3.844 1.00 . A A . 154 ASN HB3 1 1
5 12773 1 1 154 ASN HD21 H -5.852 12.124 -4.589 1.00 . A A . 154 ASN HD21 1 1
5 12774 1 1 154 ASN HD22 H -6.973 11.478 -5.787 1.00 . A A . 154 ASN HD22 1 1
5 12775 1 1 154 ASN N N -7.213 13.050 -1.828 1.00 . A A . 154 ASN N 1 1
5 12776 1 1 154 ASN ND2 N -6.735 12.168 -5.096 1.00 . A A . 154 ASN ND2 1 1
5 12777 1 1 154 ASN O O -9.771 12.610 -2.449 1.00 . A A . 154 ASN O 1 1
5 12778 1 1 154 ASN OD1 O -8.625 13.163 -5.543 1.00 . A A . 154 ASN OD1 1 1
5 12779 1 1 155 ASN C C -12.336 14.467 -4.391 1.00 . A A . 155 ASN C 1 1
5 12780 1 1 155 ASN CA C -11.687 14.591 -2.996 1.00 . A A . 155 ASN CA 1 1
5 12781 1 1 155 ASN CB C -12.249 15.728 -2.121 1.00 . A A . 155 ASN CB 1 1
5 12782 1 1 155 ASN CG C -11.552 15.794 -0.772 1.00 . A A . 155 ASN CG 1 1
5 12783 1 1 155 ASN H H -9.848 15.650 -3.207 1.00 . A A . 155 ASN H 1 1
5 12784 1 1 155 ASN HA H -11.932 13.656 -2.488 1.00 . A A . 155 ASN HA 1 1
5 12785 1 1 155 ASN HB2 H -12.118 16.684 -2.627 1.00 . A A . 155 ASN HB2 1 1
5 12786 1 1 155 ASN HB3 H -13.314 15.567 -1.955 1.00 . A A . 155 ASN HB3 1 1
5 12787 1 1 155 ASN HD21 H -12.409 14.071 -0.154 1.00 . A A . 155 ASN HD21 1 1
5 12788 1 1 155 ASN HD22 H -11.326 14.883 0.989 1.00 . A A . 155 ASN HD22 1 1
5 12789 1 1 155 ASN N N -10.224 14.727 -3.041 1.00 . A A . 155 ASN N 1 1
5 12790 1 1 155 ASN ND2 N -11.806 14.846 0.096 1.00 . A A . 155 ASN ND2 1 1
5 12791 1 1 155 ASN O O -13.512 14.796 -4.567 1.00 . A A . 155 ASN O 1 1
5 12792 1 1 155 ASN OD1 O -10.713 16.647 -0.523 1.00 . A A . 155 ASN OD1 1 1
5 12793 1 1 156 LYS C C -12.169 12.525 -7.297 1.00 . A A . 156 LYS C 1 1
5 12794 1 1 156 LYS CA C -11.930 13.963 -6.818 1.00 . A A . 156 LYS CA 1 1
5 12795 1 1 156 LYS CB C -10.832 14.642 -7.647 1.00 . A A . 156 LYS CB 1 1
5 12796 1 1 156 LYS CD C -9.870 16.871 -8.267 1.00 . A A . 156 LYS CD 1 1
5 12797 1 1 156 LYS CE C -10.064 18.348 -7.968 1.00 . A A . 156 LYS CE 1 1
5 12798 1 1 156 LYS CG C -10.794 16.131 -7.311 1.00 . A A . 156 LYS CG 1 1
5 12799 1 1 156 LYS H H -10.622 13.721 -5.156 1.00 . A A . 156 LYS H 1 1
5 12800 1 1 156 LYS HA H -12.836 14.549 -6.995 1.00 . A A . 156 LYS HA 1 1
5 12801 1 1 156 LYS HB2 H -9.860 14.189 -7.459 1.00 . A A . 156 LYS HB2 1 1
5 12802 1 1 156 LYS HB3 H -11.052 14.535 -8.709 1.00 . A A . 156 LYS HB3 1 1
5 12803 1 1 156 LYS HD2 H -8.837 16.566 -8.093 1.00 . A A . 156 LYS HD2 1 1
5 12804 1 1 156 LYS HD3 H -10.151 16.665 -9.302 1.00 . A A . 156 LYS HD3 1 1
5 12805 1 1 156 LYS HE2 H -11.115 18.579 -8.172 1.00 . A A . 156 LYS HE2 1 1
5 12806 1 1 156 LYS HE3 H -9.888 18.510 -6.900 1.00 . A A . 156 LYS HE3 1 1
5 12807 1 1 156 LYS HG2 H -11.802 16.540 -7.401 1.00 . A A . 156 LYS HG2 1 1
5 12808 1 1 156 LYS HG3 H -10.441 16.277 -6.289 1.00 . A A . 156 LYS HG3 1 1
5 12809 1 1 156 LYS HZ1 H -8.180 18.917 -8.619 1.00 . A A . 156 LYS HZ1 1 1
5 12810 1 1 156 LYS HZ2 H -9.270 20.166 -8.643 1.00 . A A . 156 LYS HZ2 1 1
5 12811 1 1 156 LYS HZ3 H -9.304 18.979 -9.780 1.00 . A A . 156 LYS HZ3 1 1
5 12812 1 1 156 LYS N N -11.562 14.024 -5.391 1.00 . A A . 156 LYS N 1 1
5 12813 1 1 156 LYS NZ N -9.150 19.170 -8.792 1.00 . A A . 156 LYS NZ 1 1
5 12814 1 1 156 LYS O O -11.977 11.563 -6.554 1.00 . A A . 156 LYS O 1 1
5 12815 1 1 157 SER C C -11.009 10.814 -9.721 1.00 . A A . 157 SER C 1 1
5 12816 1 1 157 SER CA C -12.456 11.109 -9.307 1.00 . A A . 157 SER CA 1 1
5 12817 1 1 157 SER CB C -13.378 11.172 -10.528 1.00 . A A . 157 SER CB 1 1
5 12818 1 1 157 SER H H -12.747 13.207 -9.094 1.00 . A A . 157 SER H 1 1
5 12819 1 1 157 SER HA H -12.773 10.285 -8.673 1.00 . A A . 157 SER HA 1 1
5 12820 1 1 157 SER HB2 H -13.153 12.063 -11.114 1.00 . A A . 157 SER HB2 1 1
5 12821 1 1 157 SER HB3 H -13.207 10.300 -11.155 1.00 . A A . 157 SER HB3 1 1
5 12822 1 1 157 SER HG H -14.878 11.968 -9.539 1.00 . A A . 157 SER HG 1 1
5 12823 1 1 157 SER N N -12.549 12.368 -8.559 1.00 . A A . 157 SER N 1 1
5 12824 1 1 157 SER O O -10.127 11.670 -9.599 1.00 . A A . 157 SER O 1 1
5 12825 1 1 157 SER OG O -14.738 11.196 -10.130 1.00 . A A . 157 SER OG 1 1
5 12826 1 1 158 GLY C C -9.304 7.695 -10.910 1.00 . A A . 158 GLY C 1 1
5 12827 1 1 158 GLY CA C -9.398 9.189 -10.615 1.00 . A A . 158 GLY CA 1 1
5 12828 1 1 158 GLY H H -11.468 8.888 -10.195 1.00 . A A . 158 GLY H 1 1
5 12829 1 1 158 GLY HA2 H -9.147 9.744 -11.517 1.00 . A A . 158 GLY HA2 1 1
5 12830 1 1 158 GLY HA3 H -8.664 9.438 -9.851 1.00 . A A . 158 GLY HA3 1 1
5 12831 1 1 158 GLY N N -10.734 9.592 -10.176 1.00 . A A . 158 GLY N 1 1
5 12832 1 1 158 GLY O O -10.129 6.903 -10.456 1.00 . A A . 158 GLY O 1 1
5 12833 1 1 159 LYS C C -6.642 5.672 -12.455 1.00 . A A . 159 LYS C 1 1
5 12834 1 1 159 LYS CA C -8.135 5.965 -12.261 1.00 . A A . 159 LYS CA 1 1
5 12835 1 1 159 LYS CB C -8.878 5.822 -13.604 1.00 . A A . 159 LYS CB 1 1
5 12836 1 1 159 LYS CD C -10.768 7.559 -14.056 1.00 . A A . 159 LYS CD 1 1
5 12837 1 1 159 LYS CE C -10.503 7.755 -15.554 1.00 . A A . 159 LYS CE 1 1
5 12838 1 1 159 LYS CG C -10.388 6.135 -13.618 1.00 . A A . 159 LYS CG 1 1
5 12839 1 1 159 LYS H H -7.684 8.018 -12.079 1.00 . A A . 159 LYS H 1 1
5 12840 1 1 159 LYS HA H -8.539 5.243 -11.552 1.00 . A A . 159 LYS HA 1 1
5 12841 1 1 159 LYS HB2 H -8.378 6.436 -14.354 1.00 . A A . 159 LYS HB2 1 1
5 12842 1 1 159 LYS HB3 H -8.761 4.785 -13.899 1.00 . A A . 159 LYS HB3 1 1
5 12843 1 1 159 LYS HD2 H -11.833 7.703 -13.866 1.00 . A A . 159 LYS HD2 1 1
5 12844 1 1 159 LYS HD3 H -10.213 8.298 -13.482 1.00 . A A . 159 LYS HD3 1 1
5 12845 1 1 159 LYS HE2 H -9.439 7.616 -15.759 1.00 . A A . 159 LYS HE2 1 1
5 12846 1 1 159 LYS HE3 H -11.050 6.989 -16.111 1.00 . A A . 159 LYS HE3 1 1
5 12847 1 1 159 LYS HG2 H -10.871 5.452 -14.313 1.00 . A A . 159 LYS HG2 1 1
5 12848 1 1 159 LYS HG3 H -10.816 5.931 -12.640 1.00 . A A . 159 LYS HG3 1 1
5 12849 1 1 159 LYS HZ1 H -10.419 9.830 -15.518 1.00 . A A . 159 LYS HZ1 1 1
5 12850 1 1 159 LYS HZ2 H -11.928 9.230 -15.858 1.00 . A A . 159 LYS HZ2 1 1
5 12851 1 1 159 LYS HZ3 H -10.776 9.182 -17.012 1.00 . A A . 159 LYS HZ3 1 1
5 12852 1 1 159 LYS N N -8.322 7.318 -11.735 1.00 . A A . 159 LYS N 1 1
5 12853 1 1 159 LYS NZ N -10.930 9.096 -16.009 1.00 . A A . 159 LYS NZ 1 1
5 12854 1 1 159 LYS O O -5.950 6.461 -13.108 1.00 . A A . 159 LYS O 1 1
5 12855 1 1 160 PHE C C -4.533 2.618 -12.037 1.00 . A A . 160 PHE C 1 1
5 12856 1 1 160 PHE CA C -4.739 4.134 -12.131 1.00 . A A . 160 PHE CA 1 1
5 12857 1 1 160 PHE CB C -3.816 4.890 -11.154 1.00 . A A . 160 PHE CB 1 1
5 12858 1 1 160 PHE CD1 C -3.233 3.473 -9.134 1.00 . A A . 160 PHE CD1 1 1
5 12859 1 1 160 PHE CD2 C -4.787 5.327 -8.850 1.00 . A A . 160 PHE CD2 1 1
5 12860 1 1 160 PHE CE1 C -3.320 3.188 -7.760 1.00 . A A . 160 PHE CE1 1 1
5 12861 1 1 160 PHE CE2 C -4.872 5.042 -7.475 1.00 . A A . 160 PHE CE2 1 1
5 12862 1 1 160 PHE CG C -3.964 4.545 -9.683 1.00 . A A . 160 PHE CG 1 1
5 12863 1 1 160 PHE CZ C -4.137 3.975 -6.930 1.00 . A A . 160 PHE CZ 1 1
5 12864 1 1 160 PHE H H -6.757 3.909 -11.455 1.00 . A A . 160 PHE H 1 1
5 12865 1 1 160 PHE HA H -4.442 4.405 -13.141 1.00 . A A . 160 PHE HA 1 1
5 12866 1 1 160 PHE HB2 H -2.783 4.695 -11.438 1.00 . A A . 160 PHE HB2 1 1
5 12867 1 1 160 PHE HB3 H -3.970 5.962 -11.282 1.00 . A A . 160 PHE HB3 1 1
5 12868 1 1 160 PHE HD1 H -2.593 2.872 -9.764 1.00 . A A . 160 PHE HD1 1 1
5 12869 1 1 160 PHE HD2 H -5.347 6.155 -9.261 1.00 . A A . 160 PHE HD2 1 1
5 12870 1 1 160 PHE HE1 H -2.756 2.365 -7.342 1.00 . A A . 160 PHE HE1 1 1
5 12871 1 1 160 PHE HE2 H -5.500 5.647 -6.835 1.00 . A A . 160 PHE HE2 1 1
5 12872 1 1 160 PHE HZ H -4.202 3.758 -5.873 1.00 . A A . 160 PHE HZ 1 1
5 12873 1 1 160 PHE N N -6.137 4.548 -11.945 1.00 . A A . 160 PHE N 1 1
5 12874 1 1 160 PHE O O -5.373 1.896 -11.497 1.00 . A A . 160 PHE O 1 1
5 12875 1 1 161 VAL C C -1.706 0.484 -11.821 1.00 . A A . 161 VAL C 1 1
5 12876 1 1 161 VAL CA C -2.991 0.740 -12.608 1.00 . A A . 161 VAL CA 1 1
5 12877 1 1 161 VAL CB C -2.833 0.229 -14.048 1.00 . A A . 161 VAL CB 1 1
5 12878 1 1 161 VAL CG1 C -4.171 0.236 -14.785 1.00 . A A . 161 VAL CG1 1 1
5 12879 1 1 161 VAL CG2 C -1.829 1.012 -14.892 1.00 . A A . 161 VAL CG2 1 1
5 12880 1 1 161 VAL H H -2.750 2.802 -12.984 1.00 . A A . 161 VAL H 1 1
5 12881 1 1 161 VAL HA H -3.769 0.149 -12.135 1.00 . A A . 161 VAL HA 1 1
5 12882 1 1 161 VAL HB H -2.472 -0.790 -13.987 1.00 . A A . 161 VAL HB 1 1
5 12883 1 1 161 VAL HG11 H -4.532 1.254 -14.920 1.00 . A A . 161 VAL HG11 1 1
5 12884 1 1 161 VAL HG12 H -4.066 -0.244 -15.758 1.00 . A A . 161 VAL HG12 1 1
5 12885 1 1 161 VAL HG13 H -4.892 -0.310 -14.190 1.00 . A A . 161 VAL HG13 1 1
5 12886 1 1 161 VAL HG21 H -1.670 0.496 -15.836 1.00 . A A . 161 VAL HG21 1 1
5 12887 1 1 161 VAL HG22 H -2.203 2.013 -15.094 1.00 . A A . 161 VAL HG22 1 1
5 12888 1 1 161 VAL HG23 H -0.875 1.069 -14.370 1.00 . A A . 161 VAL HG23 1 1
5 12889 1 1 161 VAL N N -3.403 2.146 -12.570 1.00 . A A . 161 VAL N 1 1
5 12890 1 1 161 VAL O O -0.840 1.355 -11.731 1.00 . A A . 161 VAL O 1 1
5 12891 1 1 162 VAL C C 0.007 -2.596 -10.855 1.00 . A A . 162 VAL C 1 1
5 12892 1 1 162 VAL CA C -0.461 -1.191 -10.445 1.00 . A A . 162 VAL CA 1 1
5 12893 1 1 162 VAL CB C -0.844 -1.089 -8.950 1.00 . A A . 162 VAL CB 1 1
5 12894 1 1 162 VAL CG1 C -2.078 -1.923 -8.579 1.00 . A A . 162 VAL CG1 1 1
5 12895 1 1 162 VAL CG2 C 0.304 -1.460 -8.003 1.00 . A A . 162 VAL CG2 1 1
5 12896 1 1 162 VAL H H -2.350 -1.380 -11.409 1.00 . A A . 162 VAL H 1 1
5 12897 1 1 162 VAL HA H 0.383 -0.519 -10.602 1.00 . A A . 162 VAL HA 1 1
5 12898 1 1 162 VAL HB H -1.089 -0.044 -8.751 1.00 . A A . 162 VAL HB 1 1
5 12899 1 1 162 VAL HG11 H -1.915 -2.971 -8.825 1.00 . A A . 162 VAL HG11 1 1
5 12900 1 1 162 VAL HG12 H -2.282 -1.832 -7.512 1.00 . A A . 162 VAL HG12 1 1
5 12901 1 1 162 VAL HG13 H -2.951 -1.565 -9.125 1.00 . A A . 162 VAL HG13 1 1
5 12902 1 1 162 VAL HG21 H 0.026 -1.215 -6.977 1.00 . A A . 162 VAL HG21 1 1
5 12903 1 1 162 VAL HG22 H 0.526 -2.524 -8.063 1.00 . A A . 162 VAL HG22 1 1
5 12904 1 1 162 VAL HG23 H 1.194 -0.890 -8.263 1.00 . A A . 162 VAL HG23 1 1
5 12905 1 1 162 VAL N N -1.579 -0.729 -11.282 1.00 . A A . 162 VAL N 1 1
5 12906 1 1 162 VAL O O -0.778 -3.413 -11.349 1.00 . A A . 162 VAL O 1 1
5 12907 1 1 163 ASP C C 3.174 -4.339 -9.948 1.00 . A A . 163 ASP C 1 1
5 12908 1 1 163 ASP CA C 1.917 -4.197 -10.838 1.00 . A A . 163 ASP CA 1 1
5 12909 1 1 163 ASP CB C 2.251 -4.410 -12.332 1.00 . A A . 163 ASP CB 1 1
5 12910 1 1 163 ASP CG C 2.262 -5.886 -12.739 1.00 . A A . 163 ASP CG 1 1
5 12911 1 1 163 ASP H H 1.895 -2.147 -10.274 1.00 . A A . 163 ASP H 1 1
5 12912 1 1 163 ASP HA H 1.199 -4.954 -10.528 1.00 . A A . 163 ASP HA 1 1
5 12913 1 1 163 ASP HB2 H 1.499 -3.914 -12.949 1.00 . A A . 163 ASP HB2 1 1
5 12914 1 1 163 ASP HB3 H 3.216 -3.957 -12.557 1.00 . A A . 163 ASP HB3 1 1
5 12915 1 1 163 ASP N N 1.299 -2.876 -10.663 1.00 . A A . 163 ASP N 1 1
5 12916 1 1 163 ASP O O 3.598 -3.373 -9.311 1.00 . A A . 163 ASP O 1 1
5 12917 1 1 163 ASP OD1 O 2.071 -6.805 -11.916 1.00 . A A . 163 ASP OD1 1 1
5 12918 1 1 163 ASP OD2 O 2.359 -6.236 -13.935 1.00 . A A . 163 ASP OD2 1 1
5 12919 1 1 164 ASN C C 5.440 -5.323 -7.972 1.00 . A A . 164 ASN C 1 1
5 12920 1 1 164 ASN CA C 5.198 -5.682 -9.457 1.00 . A A . 164 ASN CA 1 1
5 12921 1 1 164 ASN CB C 6.171 -4.951 -10.409 1.00 . A A . 164 ASN CB 1 1
5 12922 1 1 164 ASN CG C 6.176 -5.470 -11.830 1.00 . A A . 164 ASN CG 1 1
5 12923 1 1 164 ASN H H 3.396 -6.302 -10.435 1.00 . A A . 164 ASN H 1 1
5 12924 1 1 164 ASN HA H 5.423 -6.746 -9.528 1.00 . A A . 164 ASN HA 1 1
5 12925 1 1 164 ASN HB2 H 5.944 -3.887 -10.417 1.00 . A A . 164 ASN HB2 1 1
5 12926 1 1 164 ASN HB3 H 7.188 -5.060 -10.038 1.00 . A A . 164 ASN HB3 1 1
5 12927 1 1 164 ASN HD21 H 7.098 -3.801 -12.505 1.00 . A A . 164 ASN HD21 1 1
5 12928 1 1 164 ASN HD22 H 6.973 -5.165 -13.630 1.00 . A A . 164 ASN HD22 1 1
5 12929 1 1 164 ASN N N 3.816 -5.516 -9.942 1.00 . A A . 164 ASN N 1 1
5 12930 1 1 164 ASN ND2 N 6.750 -4.729 -12.741 1.00 . A A . 164 ASN ND2 1 1
5 12931 1 1 164 ASN O O 6.507 -4.825 -7.618 1.00 . A A . 164 ASN O 1 1
5 12932 1 1 164 ASN OD1 O 5.697 -6.553 -12.134 1.00 . A A . 164 ASN OD1 1 1
5 12933 1 1 165 ILE C C 5.547 -6.295 -4.996 1.00 . A A . 165 ILE C 1 1
5 12934 1 1 165 ILE CA C 4.579 -5.293 -5.649 1.00 . A A . 165 ILE CA 1 1
5 12935 1 1 165 ILE CB C 3.182 -5.298 -4.979 1.00 . A A . 165 ILE CB 1 1
5 12936 1 1 165 ILE CD1 C 0.760 -4.364 -5.176 1.00 . A A . 165 ILE CD1 1 1
5 12937 1 1 165 ILE CG1 C 2.173 -4.421 -5.764 1.00 . A A . 165 ILE CG1 1 1
5 12938 1 1 165 ILE CG2 C 3.315 -4.818 -3.521 1.00 . A A . 165 ILE CG2 1 1
5 12939 1 1 165 ILE H H 3.660 -6.088 -7.406 1.00 . A A . 165 ILE H 1 1
5 12940 1 1 165 ILE HA H 4.995 -4.292 -5.540 1.00 . A A . 165 ILE HA 1 1
5 12941 1 1 165 ILE HB H 2.805 -6.323 -4.969 1.00 . A A . 165 ILE HB 1 1
5 12942 1 1 165 ILE HD11 H 0.119 -3.786 -5.840 1.00 . A A . 165 ILE HD11 1 1
5 12943 1 1 165 ILE HD12 H 0.358 -5.373 -5.088 1.00 . A A . 165 ILE HD12 1 1
5 12944 1 1 165 ILE HD13 H 0.764 -3.878 -4.201 1.00 . A A . 165 ILE HD13 1 1
5 12945 1 1 165 ILE HG12 H 2.553 -3.405 -5.831 1.00 . A A . 165 ILE HG12 1 1
5 12946 1 1 165 ILE HG13 H 2.070 -4.806 -6.779 1.00 . A A . 165 ILE HG13 1 1
5 12947 1 1 165 ILE HG21 H 2.364 -4.926 -2.999 1.00 . A A . 165 ILE HG21 1 1
5 12948 1 1 165 ILE HG22 H 4.048 -5.414 -2.981 1.00 . A A . 165 ILE HG22 1 1
5 12949 1 1 165 ILE HG23 H 3.623 -3.772 -3.498 1.00 . A A . 165 ILE HG23 1 1
5 12950 1 1 165 ILE N N 4.476 -5.582 -7.086 1.00 . A A . 165 ILE N 1 1
5 12951 1 1 165 ILE O O 5.358 -7.510 -5.121 1.00 . A A . 165 ILE O 1 1
5 12952 1 1 166 LYS C C 8.448 -6.030 -2.629 1.00 . A A . 166 LYS C 1 1
5 12953 1 1 166 LYS CA C 7.740 -6.615 -3.861 1.00 . A A . 166 LYS CA 1 1
5 12954 1 1 166 LYS CB C 8.725 -6.729 -5.035 1.00 . A A . 166 LYS CB 1 1
5 12955 1 1 166 LYS CD C 10.181 -5.517 -6.776 1.00 . A A . 166 LYS CD 1 1
5 12956 1 1 166 LYS CE C 9.532 -6.205 -7.981 1.00 . A A . 166 LYS CE 1 1
5 12957 1 1 166 LYS CG C 9.218 -5.379 -5.591 1.00 . A A . 166 LYS CG 1 1
5 12958 1 1 166 LYS H H 6.790 -4.821 -4.378 1.00 . A A . 166 LYS H 1 1
5 12959 1 1 166 LYS HA H 7.396 -7.614 -3.592 1.00 . A A . 166 LYS HA 1 1
5 12960 1 1 166 LYS HB2 H 9.585 -7.269 -4.676 1.00 . A A . 166 LYS HB2 1 1
5 12961 1 1 166 LYS HB3 H 8.256 -7.307 -5.832 1.00 . A A . 166 LYS HB3 1 1
5 12962 1 1 166 LYS HD2 H 10.499 -4.512 -7.061 1.00 . A A . 166 LYS HD2 1 1
5 12963 1 1 166 LYS HD3 H 11.058 -6.088 -6.470 1.00 . A A . 166 LYS HD3 1 1
5 12964 1 1 166 LYS HE2 H 9.497 -7.284 -7.807 1.00 . A A . 166 LYS HE2 1 1
5 12965 1 1 166 LYS HE3 H 8.505 -5.846 -8.091 1.00 . A A . 166 LYS HE3 1 1
5 12966 1 1 166 LYS HG2 H 8.370 -4.783 -5.920 1.00 . A A . 166 LYS HG2 1 1
5 12967 1 1 166 LYS HG3 H 9.730 -4.832 -4.800 1.00 . A A . 166 LYS HG3 1 1
5 12968 1 1 166 LYS HZ1 H 11.285 -5.987 -9.085 1.00 . A A . 166 LYS HZ1 1 1
5 12969 1 1 166 LYS HZ2 H 10.073 -4.970 -9.535 1.00 . A A . 166 LYS HZ2 1 1
5 12970 1 1 166 LYS HZ3 H 9.997 -6.537 -9.972 1.00 . A A . 166 LYS HZ3 1 1
5 12971 1 1 166 LYS N N 6.605 -5.816 -4.330 1.00 . A A . 166 LYS N 1 1
5 12972 1 1 166 LYS NZ N 10.282 -5.916 -9.220 1.00 . A A . 166 LYS NZ 1 1
5 12973 1 1 166 LYS O O 8.410 -4.825 -2.395 1.00 . A A . 166 LYS O 1 1
5 12974 1 1 167 LEU C C 11.574 -6.434 -1.688 1.00 . A A . 167 LEU C 1 1
5 12975 1 1 167 LEU CA C 10.225 -6.498 -0.957 1.00 . A A . 167 LEU CA 1 1
5 12976 1 1 167 LEU CB C 10.323 -7.501 0.210 1.00 . A A . 167 LEU CB 1 1
5 12977 1 1 167 LEU CD1 C 9.258 -8.803 2.067 1.00 . A A . 167 LEU CD1 1 1
5 12978 1 1 167 LEU CD2 C 8.757 -6.383 1.873 1.00 . A A . 167 LEU CD2 1 1
5 12979 1 1 167 LEU CG C 9.064 -7.654 1.078 1.00 . A A . 167 LEU CG 1 1
5 12980 1 1 167 LEU H H 9.150 -7.849 -2.196 1.00 . A A . 167 LEU H 1 1
5 12981 1 1 167 LEU HA H 10.015 -5.507 -0.553 1.00 . A A . 167 LEU HA 1 1
5 12982 1 1 167 LEU HB2 H 10.579 -8.472 -0.208 1.00 . A A . 167 LEU HB2 1 1
5 12983 1 1 167 LEU HB3 H 11.151 -7.202 0.855 1.00 . A A . 167 LEU HB3 1 1
5 12984 1 1 167 LEU HD11 H 9.446 -9.726 1.522 1.00 . A A . 167 LEU HD11 1 1
5 12985 1 1 167 LEU HD12 H 8.359 -8.921 2.672 1.00 . A A . 167 LEU HD12 1 1
5 12986 1 1 167 LEU HD13 H 10.109 -8.593 2.714 1.00 . A A . 167 LEU HD13 1 1
5 12987 1 1 167 LEU HD21 H 8.548 -5.559 1.193 1.00 . A A . 167 LEU HD21 1 1
5 12988 1 1 167 LEU HD22 H 9.607 -6.124 2.506 1.00 . A A . 167 LEU HD22 1 1
5 12989 1 1 167 LEU HD23 H 7.882 -6.545 2.503 1.00 . A A . 167 LEU HD23 1 1
5 12990 1 1 167 LEU HG H 8.215 -7.896 0.442 1.00 . A A . 167 LEU HG 1 1
5 12991 1 1 167 LEU N N 9.159 -6.881 -1.892 1.00 . A A . 167 LEU N 1 1
5 12992 1 1 167 LEU O O 11.825 -7.202 -2.620 1.00 . A A . 167 LEU O 1 1
5 12993 1 1 168 ILE C C 14.801 -5.385 -0.525 1.00 . A A . 168 ILE C 1 1
5 12994 1 1 168 ILE CA C 13.827 -5.352 -1.709 1.00 . A A . 168 ILE CA 1 1
5 12995 1 1 168 ILE CB C 13.907 -4.004 -2.461 1.00 . A A . 168 ILE CB 1 1
5 12996 1 1 168 ILE CD1 C 13.425 -4.892 -4.861 1.00 . A A . 168 ILE CD1 1 1
5 12997 1 1 168 ILE CG1 C 13.022 -3.943 -3.726 1.00 . A A . 168 ILE CG1 1 1
5 12998 1 1 168 ILE CG2 C 15.354 -3.613 -2.804 1.00 . A A . 168 ILE CG2 1 1
5 12999 1 1 168 ILE H H 12.162 -4.960 -0.450 1.00 . A A . 168 ILE H 1 1
5 13000 1 1 168 ILE HA H 14.101 -6.153 -2.395 1.00 . A A . 168 ILE HA 1 1
5 13001 1 1 168 ILE HB H 13.527 -3.245 -1.784 1.00 . A A . 168 ILE HB 1 1
5 13002 1 1 168 ILE HD11 H 13.358 -5.929 -4.538 1.00 . A A . 168 ILE HD11 1 1
5 13003 1 1 168 ILE HD12 H 12.758 -4.736 -5.705 1.00 . A A . 168 ILE HD12 1 1
5 13004 1 1 168 ILE HD13 H 14.437 -4.671 -5.192 1.00 . A A . 168 ILE HD13 1 1
5 13005 1 1 168 ILE HG12 H 11.984 -4.141 -3.457 1.00 . A A . 168 ILE HG12 1 1
5 13006 1 1 168 ILE HG13 H 13.061 -2.925 -4.112 1.00 . A A . 168 ILE HG13 1 1
5 13007 1 1 168 ILE HG21 H 15.362 -2.757 -3.479 1.00 . A A . 168 ILE HG21 1 1
5 13008 1 1 168 ILE HG22 H 15.898 -3.339 -1.899 1.00 . A A . 168 ILE HG22 1 1
5 13009 1 1 168 ILE HG23 H 15.868 -4.444 -3.285 1.00 . A A . 168 ILE HG23 1 1
5 13010 1 1 168 ILE N N 12.461 -5.560 -1.215 1.00 . A A . 168 ILE N 1 1
5 13011 1 1 168 ILE O O 14.528 -4.797 0.522 1.00 . A A . 168 ILE O 1 1
5 13012 1 1 169 GLY C C 18.281 -5.394 -0.267 1.00 . A A . 169 GLY C 1 1
5 13013 1 1 169 GLY CA C 17.041 -6.106 0.278 1.00 . A A . 169 GLY CA 1 1
5 13014 1 1 169 GLY H H 16.099 -6.493 -1.593 1.00 . A A . 169 GLY H 1 1
5 13015 1 1 169 GLY HA2 H 16.763 -5.625 1.214 1.00 . A A . 169 GLY HA2 1 1
5 13016 1 1 169 GLY HA3 H 17.282 -7.144 0.500 1.00 . A A . 169 GLY HA3 1 1
5 13017 1 1 169 GLY N N 15.937 -6.062 -0.688 1.00 . A A . 169 GLY N 1 1
5 13018 1 1 169 GLY O O 18.187 -4.249 -0.714 1.00 . A A . 169 GLY O 1 1
5 13019 1 1 170 ALA C C 21.541 -6.933 -1.189 1.00 . A A . 170 ALA C 1 1
5 13020 1 1 170 ALA CA C 20.633 -5.705 -0.974 1.00 . A A . 170 ALA CA 1 1
5 13021 1 1 170 ALA CB C 21.384 -4.597 -0.220 1.00 . A A . 170 ALA CB 1 1
5 13022 1 1 170 ALA H H 19.388 -7.025 0.121 1.00 . A A . 170 ALA H 1 1
5 13023 1 1 170 ALA HA H 20.344 -5.317 -1.952 1.00 . A A . 170 ALA HA 1 1
5 13024 1 1 170 ALA HB1 H 20.772 -3.696 -0.172 1.00 . A A . 170 ALA HB1 1 1
5 13025 1 1 170 ALA HB2 H 21.628 -4.921 0.793 1.00 . A A . 170 ALA HB2 1 1
5 13026 1 1 170 ALA HB3 H 22.305 -4.361 -0.751 1.00 . A A . 170 ALA HB3 1 1
5 13027 1 1 170 ALA N N 19.426 -6.075 -0.236 1.00 . A A . 170 ALA N 1 1
5 13028 1 1 170 ALA O O 22.070 -7.501 -0.228 1.00 . A A . 170 ALA O 1 1
5 13029 1 1 171 LEU C C 23.139 -7.857 -4.350 1.00 . A A . 171 LEU C 1 1
5 13030 1 1 171 LEU CA C 22.720 -8.293 -2.931 1.00 . A A . 171 LEU CA 1 1
5 13031 1 1 171 LEU CB C 22.107 -9.715 -2.830 1.00 . A A . 171 LEU CB 1 1
5 13032 1 1 171 LEU CD1 C 23.808 -11.128 -4.168 1.00 . A A . 171 LEU CD1 1 1
5 13033 1 1 171 LEU CD2 C 24.123 -10.862 -1.741 1.00 . A A . 171 LEU CD2 1 1
5 13034 1 1 171 LEU CG C 23.070 -10.924 -2.849 1.00 . A A . 171 LEU CG 1 1
5 13035 1 1 171 LEU H H 21.182 -6.850 -3.169 1.00 . A A . 171 LEU H 1 1
5 13036 1 1 171 LEU HA H 23.599 -8.232 -2.289 1.00 . A A . 171 LEU HA 1 1
5 13037 1 1 171 LEU HB2 H 21.564 -9.778 -1.886 1.00 . A A . 171 LEU HB2 1 1
5 13038 1 1 171 LEU HB3 H 21.367 -9.844 -3.620 1.00 . A A . 171 LEU HB3 1 1
5 13039 1 1 171 LEU HD11 H 23.093 -11.160 -4.989 1.00 . A A . 171 LEU HD11 1 1
5 13040 1 1 171 LEU HD12 H 24.347 -12.075 -4.139 1.00 . A A . 171 LEU HD12 1 1
5 13041 1 1 171 LEU HD13 H 24.527 -10.325 -4.325 1.00 . A A . 171 LEU HD13 1 1
5 13042 1 1 171 LEU HD21 H 24.674 -11.802 -1.712 1.00 . A A . 171 LEU HD21 1 1
5 13043 1 1 171 LEU HD22 H 23.636 -10.717 -0.782 1.00 . A A . 171 LEU HD22 1 1
5 13044 1 1 171 LEU HD23 H 24.829 -10.051 -1.920 1.00 . A A . 171 LEU HD23 1 1
5 13045 1 1 171 LEU HG H 22.464 -11.814 -2.677 1.00 . A A . 171 LEU HG 1 1
5 13046 1 1 171 LEU N N 21.733 -7.316 -2.453 1.00 . A A . 171 LEU N 1 1
5 13047 1 1 171 LEU O O 22.761 -8.467 -5.357 1.00 . A A . 171 LEU O 1 1
5 13048 1 1 172 GLU C C 25.214 -6.306 -6.500 1.00 . A A . 172 GLU C 1 1
5 13049 1 1 172 GLU CA C 23.983 -5.915 -5.678 1.00 . A A . 172 GLU CA 1 1
5 13050 1 1 172 GLU CB C 23.932 -4.399 -5.369 1.00 . A A . 172 GLU CB 1 1
5 13051 1 1 172 GLU CD C 22.453 -2.444 -4.595 1.00 . A A . 172 GLU CD 1 1
5 13052 1 1 172 GLU CG C 22.693 -3.967 -4.558 1.00 . A A . 172 GLU CG 1 1
5 13053 1 1 172 GLU H H 24.131 -6.294 -3.565 1.00 . A A . 172 GLU H 1 1
5 13054 1 1 172 GLU HA H 23.131 -6.126 -6.326 1.00 . A A . 172 GLU HA 1 1
5 13055 1 1 172 GLU HB2 H 24.825 -4.103 -4.818 1.00 . A A . 172 GLU HB2 1 1
5 13056 1 1 172 GLU HB3 H 23.930 -3.864 -6.320 1.00 . A A . 172 GLU HB3 1 1
5 13057 1 1 172 GLU HG2 H 21.814 -4.465 -4.971 1.00 . A A . 172 GLU HG2 1 1
5 13058 1 1 172 GLU HG3 H 22.805 -4.297 -3.522 1.00 . A A . 172 GLU HG3 1 1
5 13059 1 1 172 GLU N N 23.821 -6.709 -4.438 1.00 . A A . 172 GLU N 1 1
5 13060 1 1 172 GLU O O 26.353 -6.121 -6.009 1.00 . A A . 172 GLU O 1 1
5 13061 1 1 172 GLU OXT O 25.057 -6.808 -7.640 1.00 . A A . 172 GLU OXT 1 1
5 13062 1 1 172 GLU OE1 O 21.777 -1.971 -5.544 1.00 . A A . 172 GLU OE1 1 1
5 13063 1 1 172 GLU OE2 O 22.897 -1.712 -3.668 1.00 . A A . 172 GLU OE2 1 1
5 13064 2 2 1 CA CA CA 5.613 -0.438 16.385 1.00 . B A . 201 CA CA 1 1
5 13065 3 2 1 CA CA CA 1.883 -8.512 -13.436 1.00 . C A . 202 CA CA 1 1
6 13066 1 1 1 MET C C 16.628 -17.856 -11.487 1.00 . A A . 1 MET C 1 1
6 13067 1 1 1 MET CA C 15.164 -17.898 -11.901 1.00 . A A . 1 MET CA 1 1
6 13068 1 1 1 MET CB C 14.404 -18.881 -10.998 1.00 . A A . 1 MET CB 1 1
6 13069 1 1 1 MET CE C 10.325 -19.271 -10.216 1.00 . A A . 1 MET CE 1 1
6 13070 1 1 1 MET CG C 12.884 -18.783 -11.151 1.00 . A A . 1 MET CG 1 1
6 13071 1 1 1 MET H1 H 15.324 -19.188 -13.502 1.00 . A A . 1 MET H1 1 1
6 13072 1 1 1 MET H2 H 15.668 -17.624 -13.867 1.00 . A A . 1 MET H2 1 1
6 13073 1 1 1 MET H3 H 14.104 -18.090 -13.670 1.00 . A A . 1 MET H3 1 1
6 13074 1 1 1 MET HA H 14.756 -16.899 -11.755 1.00 . A A . 1 MET HA 1 1
6 13075 1 1 1 MET HB2 H 14.727 -19.899 -11.210 1.00 . A A . 1 MET HB2 1 1
6 13076 1 1 1 MET HB3 H 14.650 -18.664 -9.958 1.00 . A A . 1 MET HB3 1 1
6 13077 1 1 1 MET HE1 H 10.333 -18.265 -9.794 1.00 . A A . 1 MET HE1 1 1
6 13078 1 1 1 MET HE2 H 10.004 -19.221 -11.254 1.00 . A A . 1 MET HE2 1 1
6 13079 1 1 1 MET HE3 H 9.629 -19.891 -9.650 1.00 . A A . 1 MET HE3 1 1
6 13080 1 1 1 MET HG2 H 12.574 -17.777 -10.863 1.00 . A A . 1 MET HG2 1 1
6 13081 1 1 1 MET HG3 H 12.608 -18.943 -12.194 1.00 . A A . 1 MET HG3 1 1
6 13082 1 1 1 MET N N 15.050 -18.227 -13.336 1.00 . A A . 1 MET N 1 1
6 13083 1 1 1 MET O O 17.388 -18.749 -11.854 1.00 . A A . 1 MET O 1 1
6 13084 1 1 1 MET SD S 11.988 -19.983 -10.126 1.00 . A A . 1 MET SD 1 1
6 13085 1 1 2 ALA C C 18.299 -15.868 -8.820 1.00 . A A . 2 ALA C 1 1
6 13086 1 1 2 ALA CA C 18.363 -16.667 -10.142 1.00 . A A . 2 ALA CA 1 1
6 13087 1 1 2 ALA CB C 19.257 -15.976 -11.181 1.00 . A A . 2 ALA CB 1 1
6 13088 1 1 2 ALA H H 16.308 -16.189 -10.404 1.00 . A A . 2 ALA H 1 1
6 13089 1 1 2 ALA HA H 18.786 -17.647 -9.920 1.00 . A A . 2 ALA HA 1 1
6 13090 1 1 2 ALA HB1 H 18.887 -14.972 -11.387 1.00 . A A . 2 ALA HB1 1 1
6 13091 1 1 2 ALA HB2 H 20.278 -15.915 -10.804 1.00 . A A . 2 ALA HB2 1 1
6 13092 1 1 2 ALA HB3 H 19.267 -16.552 -12.108 1.00 . A A . 2 ALA HB3 1 1
6 13093 1 1 2 ALA N N 17.022 -16.845 -10.711 1.00 . A A . 2 ALA N 1 1
6 13094 1 1 2 ALA O O 17.384 -15.058 -8.632 1.00 . A A . 2 ALA O 1 1
6 13095 1 1 3 SER C C 20.489 -14.743 -6.194 1.00 . A A . 3 SER C 1 1
6 13096 1 1 3 SER CA C 19.229 -15.556 -6.529 1.00 . A A . 3 SER CA 1 1
6 13097 1 1 3 SER CB C 19.071 -16.739 -5.564 1.00 . A A . 3 SER CB 1 1
6 13098 1 1 3 SER H H 19.981 -16.755 -8.123 1.00 . A A . 3 SER H 1 1
6 13099 1 1 3 SER HA H 18.364 -14.904 -6.398 1.00 . A A . 3 SER HA 1 1
6 13100 1 1 3 SER HB2 H 18.184 -17.313 -5.837 1.00 . A A . 3 SER HB2 1 1
6 13101 1 1 3 SER HB3 H 19.943 -17.389 -5.657 1.00 . A A . 3 SER HB3 1 1
6 13102 1 1 3 SER HG H 18.013 -16.090 -4.047 1.00 . A A . 3 SER HG 1 1
6 13103 1 1 3 SER N N 19.247 -16.088 -7.903 1.00 . A A . 3 SER N 1 1
6 13104 1 1 3 SER O O 21.610 -15.190 -6.448 1.00 . A A . 3 SER O 1 1
6 13105 1 1 3 SER OG O 18.952 -16.322 -4.217 1.00 . A A . 3 SER OG 1 1
6 13106 1 1 4 ALA C C 21.061 -11.968 -3.782 1.00 . A A . 4 ALA C 1 1
6 13107 1 1 4 ALA CA C 21.406 -12.691 -5.106 1.00 . A A . 4 ALA CA 1 1
6 13108 1 1 4 ALA CB C 21.748 -11.674 -6.204 1.00 . A A . 4 ALA CB 1 1
6 13109 1 1 4 ALA H H 19.366 -13.217 -5.521 1.00 . A A . 4 ALA H 1 1
6 13110 1 1 4 ALA HA H 22.292 -13.296 -4.914 1.00 . A A . 4 ALA HA 1 1
6 13111 1 1 4 ALA HB1 H 22.560 -11.029 -5.866 1.00 . A A . 4 ALA HB1 1 1
6 13112 1 1 4 ALA HB2 H 22.070 -12.194 -7.106 1.00 . A A . 4 ALA HB2 1 1
6 13113 1 1 4 ALA HB3 H 20.876 -11.060 -6.434 1.00 . A A . 4 ALA HB3 1 1
6 13114 1 1 4 ALA N N 20.319 -13.555 -5.604 1.00 . A A . 4 ALA N 1 1
6 13115 1 1 4 ALA O O 21.945 -11.730 -2.951 1.00 . A A . 4 ALA O 1 1
6 13116 1 1 5 VAL C C 17.796 -11.591 -2.055 1.00 . A A . 5 VAL C 1 1
6 13117 1 1 5 VAL CA C 19.202 -11.041 -2.360 1.00 . A A . 5 VAL CA 1 1
6 13118 1 1 5 VAL CB C 19.166 -9.495 -2.432 1.00 . A A . 5 VAL CB 1 1
6 13119 1 1 5 VAL CG1 C 20.538 -8.882 -2.139 1.00 . A A . 5 VAL CG1 1 1
6 13120 1 1 5 VAL CG2 C 18.665 -8.943 -3.774 1.00 . A A . 5 VAL CG2 1 1
6 13121 1 1 5 VAL H H 19.128 -11.838 -4.331 1.00 . A A . 5 VAL H 1 1
6 13122 1 1 5 VAL HA H 19.834 -11.315 -1.521 1.00 . A A . 5 VAL HA 1 1
6 13123 1 1 5 VAL HB H 18.491 -9.141 -1.655 1.00 . A A . 5 VAL HB 1 1
6 13124 1 1 5 VAL HG11 H 20.917 -9.261 -1.191 1.00 . A A . 5 VAL HG11 1 1
6 13125 1 1 5 VAL HG12 H 21.240 -9.124 -2.935 1.00 . A A . 5 VAL HG12 1 1
6 13126 1 1 5 VAL HG13 H 20.443 -7.798 -2.072 1.00 . A A . 5 VAL HG13 1 1
6 13127 1 1 5 VAL HG21 H 19.393 -9.134 -4.563 1.00 . A A . 5 VAL HG21 1 1
6 13128 1 1 5 VAL HG22 H 17.723 -9.410 -4.045 1.00 . A A . 5 VAL HG22 1 1
6 13129 1 1 5 VAL HG23 H 18.514 -7.865 -3.692 1.00 . A A . 5 VAL HG23 1 1
6 13130 1 1 5 VAL N N 19.778 -11.644 -3.577 1.00 . A A . 5 VAL N 1 1
6 13131 1 1 5 VAL O O 17.088 -12.032 -2.963 1.00 . A A . 5 VAL O 1 1
6 13132 1 1 6 GLY C C 14.814 -11.412 -0.684 1.00 . A A . 6 GLY C 1 1
6 13133 1 1 6 GLY CA C 16.117 -12.109 -0.257 1.00 . A A . 6 GLY CA 1 1
6 13134 1 1 6 GLY H H 18.074 -11.278 -0.092 1.00 . A A . 6 GLY H 1 1
6 13135 1 1 6 GLY HA2 H 16.039 -13.148 -0.574 1.00 . A A . 6 GLY HA2 1 1
6 13136 1 1 6 GLY HA3 H 16.160 -12.102 0.832 1.00 . A A . 6 GLY HA3 1 1
6 13137 1 1 6 GLY N N 17.381 -11.555 -0.783 1.00 . A A . 6 GLY N 1 1
6 13138 1 1 6 GLY O O 14.045 -10.956 0.163 1.00 . A A . 6 GLY O 1 1
6 13139 1 1 7 GLU C C 12.127 -11.756 -2.390 1.00 . A A . 7 GLU C 1 1
6 13140 1 1 7 GLU CA C 13.315 -10.789 -2.576 1.00 . A A . 7 GLU CA 1 1
6 13141 1 1 7 GLU CB C 13.514 -10.528 -4.081 1.00 . A A . 7 GLU CB 1 1
6 13142 1 1 7 GLU CD C 15.049 -9.738 -5.936 1.00 . A A . 7 GLU CD 1 1
6 13143 1 1 7 GLU CG C 14.717 -9.640 -4.442 1.00 . A A . 7 GLU CG 1 1
6 13144 1 1 7 GLU H H 15.248 -11.715 -2.614 1.00 . A A . 7 GLU H 1 1
6 13145 1 1 7 GLU HA H 13.075 -9.849 -2.081 1.00 . A A . 7 GLU HA 1 1
6 13146 1 1 7 GLU HB2 H 13.642 -11.494 -4.565 1.00 . A A . 7 GLU HB2 1 1
6 13147 1 1 7 GLU HB3 H 12.611 -10.070 -4.486 1.00 . A A . 7 GLU HB3 1 1
6 13148 1 1 7 GLU HG2 H 14.502 -8.607 -4.166 1.00 . A A . 7 GLU HG2 1 1
6 13149 1 1 7 GLU HG3 H 15.591 -9.956 -3.878 1.00 . A A . 7 GLU HG3 1 1
6 13150 1 1 7 GLU N N 14.553 -11.326 -1.988 1.00 . A A . 7 GLU N 1 1
6 13151 1 1 7 GLU O O 12.302 -12.973 -2.519 1.00 . A A . 7 GLU O 1 1
6 13152 1 1 7 GLU OE1 O 15.597 -10.775 -6.384 1.00 . A A . 7 GLU OE1 1 1
6 13153 1 1 7 GLU OE2 O 14.760 -8.789 -6.700 1.00 . A A . 7 GLU OE2 1 1
6 13154 1 1 8 LYS C C 8.470 -11.250 -2.569 1.00 . A A . 8 LYS C 1 1
6 13155 1 1 8 LYS CA C 9.670 -12.002 -1.977 1.00 . A A . 8 LYS CA 1 1
6 13156 1 1 8 LYS CB C 9.492 -12.337 -0.478 1.00 . A A . 8 LYS CB 1 1
6 13157 1 1 8 LYS CD C 6.984 -12.924 -0.134 1.00 . A A . 8 LYS CD 1 1
6 13158 1 1 8 LYS CE C 6.327 -13.000 1.249 1.00 . A A . 8 LYS CE 1 1
6 13159 1 1 8 LYS CG C 8.443 -13.422 -0.160 1.00 . A A . 8 LYS CG 1 1
6 13160 1 1 8 LYS H H 10.851 -10.213 -2.107 1.00 . A A . 8 LYS H 1 1
6 13161 1 1 8 LYS HA H 9.771 -12.945 -2.517 1.00 . A A . 8 LYS HA 1 1
6 13162 1 1 8 LYS HB2 H 10.448 -12.707 -0.103 1.00 . A A . 8 LYS HB2 1 1
6 13163 1 1 8 LYS HB3 H 9.256 -11.427 0.073 1.00 . A A . 8 LYS HB3 1 1
6 13164 1 1 8 LYS HD2 H 6.942 -11.884 -0.453 1.00 . A A . 8 LYS HD2 1 1
6 13165 1 1 8 LYS HD3 H 6.394 -13.508 -0.836 1.00 . A A . 8 LYS HD3 1 1
6 13166 1 1 8 LYS HE2 H 7.023 -12.594 1.987 1.00 . A A . 8 LYS HE2 1 1
6 13167 1 1 8 LYS HE3 H 5.438 -12.364 1.243 1.00 . A A . 8 LYS HE3 1 1
6 13168 1 1 8 LYS HG2 H 8.535 -14.225 -0.892 1.00 . A A . 8 LYS HG2 1 1
6 13169 1 1 8 LYS HG3 H 8.686 -13.848 0.814 1.00 . A A . 8 LYS HG3 1 1
6 13170 1 1 8 LYS HZ1 H 5.584 -14.360 2.599 1.00 . A A . 8 LYS HZ1 1 1
6 13171 1 1 8 LYS HZ2 H 6.714 -15.021 1.634 1.00 . A A . 8 LYS HZ2 1 1
6 13172 1 1 8 LYS HZ3 H 5.189 -14.748 1.048 1.00 . A A . 8 LYS HZ3 1 1
6 13173 1 1 8 LYS N N 10.918 -11.228 -2.149 1.00 . A A . 8 LYS N 1 1
6 13174 1 1 8 LYS NZ N 5.926 -14.374 1.637 1.00 . A A . 8 LYS NZ 1 1
6 13175 1 1 8 LYS O O 8.150 -10.144 -2.136 1.00 . A A . 8 LYS O 1 1
6 13176 1 1 9 MET C C 5.373 -11.208 -3.331 1.00 . A A . 9 MET C 1 1
6 13177 1 1 9 MET CA C 6.625 -11.244 -4.221 1.00 . A A . 9 MET CA 1 1
6 13178 1 1 9 MET CB C 6.377 -12.001 -5.532 1.00 . A A . 9 MET CB 1 1
6 13179 1 1 9 MET CE C 4.713 -13.548 -7.920 1.00 . A A . 9 MET CE 1 1
6 13180 1 1 9 MET CG C 5.861 -13.438 -5.354 1.00 . A A . 9 MET CG 1 1
6 13181 1 1 9 MET H H 8.117 -12.716 -3.913 1.00 . A A . 9 MET H 1 1
6 13182 1 1 9 MET HA H 6.872 -10.218 -4.487 1.00 . A A . 9 MET HA 1 1
6 13183 1 1 9 MET HB2 H 5.655 -11.439 -6.107 1.00 . A A . 9 MET HB2 1 1
6 13184 1 1 9 MET HB3 H 7.306 -12.016 -6.099 1.00 . A A . 9 MET HB3 1 1
6 13185 1 1 9 MET HE1 H 5.114 -12.557 -8.135 1.00 . A A . 9 MET HE1 1 1
6 13186 1 1 9 MET HE2 H 4.586 -14.087 -8.860 1.00 . A A . 9 MET HE2 1 1
6 13187 1 1 9 MET HE3 H 3.744 -13.457 -7.429 1.00 . A A . 9 MET HE3 1 1
6 13188 1 1 9 MET HG2 H 6.478 -13.945 -4.613 1.00 . A A . 9 MET HG2 1 1
6 13189 1 1 9 MET HG3 H 4.842 -13.402 -4.966 1.00 . A A . 9 MET HG3 1 1
6 13190 1 1 9 MET N N 7.785 -11.830 -3.551 1.00 . A A . 9 MET N 1 1
6 13191 1 1 9 MET O O 5.124 -12.140 -2.568 1.00 . A A . 9 MET O 1 1
6 13192 1 1 9 MET SD S 5.863 -14.462 -6.854 1.00 . A A . 9 MET SD 1 1
6 13193 1 1 10 LEU C C 2.137 -10.608 -3.705 1.00 . A A . 10 LEU C 1 1
6 13194 1 1 10 LEU CA C 3.245 -10.081 -2.784 1.00 . A A . 10 LEU CA 1 1
6 13195 1 1 10 LEU CB C 2.993 -8.652 -2.261 1.00 . A A . 10 LEU CB 1 1
6 13196 1 1 10 LEU CD1 C 3.546 -6.808 -0.645 1.00 . A A . 10 LEU CD1 1 1
6 13197 1 1 10 LEU CD2 C 4.129 -9.114 0.001 1.00 . A A . 10 LEU CD2 1 1
6 13198 1 1 10 LEU CG C 3.996 -8.164 -1.193 1.00 . A A . 10 LEU CG 1 1
6 13199 1 1 10 LEU H H 4.785 -9.456 -4.152 1.00 . A A . 10 LEU H 1 1
6 13200 1 1 10 LEU HA H 3.244 -10.750 -1.922 1.00 . A A . 10 LEU HA 1 1
6 13201 1 1 10 LEU HB2 H 3.013 -7.957 -3.101 1.00 . A A . 10 LEU HB2 1 1
6 13202 1 1 10 LEU HB3 H 1.991 -8.621 -1.831 1.00 . A A . 10 LEU HB3 1 1
6 13203 1 1 10 LEU HD11 H 4.286 -6.430 0.059 1.00 . A A . 10 LEU HD11 1 1
6 13204 1 1 10 LEU HD12 H 2.585 -6.912 -0.137 1.00 . A A . 10 LEU HD12 1 1
6 13205 1 1 10 LEU HD13 H 3.440 -6.093 -1.459 1.00 . A A . 10 LEU HD13 1 1
6 13206 1 1 10 LEU HD21 H 4.590 -10.050 -0.313 1.00 . A A . 10 LEU HD21 1 1
6 13207 1 1 10 LEU HD22 H 3.148 -9.315 0.430 1.00 . A A . 10 LEU HD22 1 1
6 13208 1 1 10 LEU HD23 H 4.765 -8.665 0.762 1.00 . A A . 10 LEU HD23 1 1
6 13209 1 1 10 LEU HG H 4.977 -8.041 -1.653 1.00 . A A . 10 LEU HG 1 1
6 13210 1 1 10 LEU N N 4.548 -10.165 -3.463 1.00 . A A . 10 LEU N 1 1
6 13211 1 1 10 LEU O O 1.524 -11.637 -3.404 1.00 . A A . 10 LEU O 1 1
6 13212 1 1 11 ASP C C 1.833 -9.661 -7.315 1.00 . A A . 11 ASP C 1 1
6 13213 1 1 11 ASP CA C 1.449 -10.537 -6.102 1.00 . A A . 11 ASP CA 1 1
6 13214 1 1 11 ASP CB C -0.055 -10.875 -6.044 1.00 . A A . 11 ASP CB 1 1
6 13215 1 1 11 ASP CG C -1.004 -9.813 -5.519 1.00 . A A . 11 ASP CG 1 1
6 13216 1 1 11 ASP H H 2.452 -9.081 -4.981 1.00 . A A . 11 ASP H 1 1
6 13217 1 1 11 ASP HA H 1.965 -11.487 -6.252 1.00 . A A . 11 ASP HA 1 1
6 13218 1 1 11 ASP HB2 H -0.406 -11.161 -7.033 1.00 . A A . 11 ASP HB2 1 1
6 13219 1 1 11 ASP HB3 H -0.175 -11.736 -5.391 1.00 . A A . 11 ASP HB3 1 1
6 13220 1 1 11 ASP N N 1.959 -9.956 -4.856 1.00 . A A . 11 ASP N 1 1
6 13221 1 1 11 ASP O O 2.225 -8.503 -7.185 1.00 . A A . 11 ASP O 1 1
6 13222 1 1 11 ASP OD1 O -1.575 -9.062 -6.333 1.00 . A A . 11 ASP OD1 1 1
6 13223 1 1 11 ASP OD2 O -1.346 -9.877 -4.317 1.00 . A A . 11 ASP OD2 1 1
6 13224 1 1 12 ASP C C 0.811 -9.638 -10.706 1.00 . A A . 12 ASP C 1 1
6 13225 1 1 12 ASP CA C 2.077 -9.634 -9.811 1.00 . A A . 12 ASP CA 1 1
6 13226 1 1 12 ASP CB C 3.259 -10.406 -10.425 1.00 . A A . 12 ASP CB 1 1
6 13227 1 1 12 ASP CG C 4.113 -9.633 -11.425 1.00 . A A . 12 ASP CG 1 1
6 13228 1 1 12 ASP H H 1.458 -11.215 -8.545 1.00 . A A . 12 ASP H 1 1
6 13229 1 1 12 ASP HA H 2.371 -8.595 -9.659 1.00 . A A . 12 ASP HA 1 1
6 13230 1 1 12 ASP HB2 H 3.918 -10.747 -9.623 1.00 . A A . 12 ASP HB2 1 1
6 13231 1 1 12 ASP HB3 H 2.873 -11.283 -10.925 1.00 . A A . 12 ASP HB3 1 1
6 13232 1 1 12 ASP N N 1.782 -10.249 -8.508 1.00 . A A . 12 ASP N 1 1
6 13233 1 1 12 ASP O O 0.887 -9.442 -11.923 1.00 . A A . 12 ASP O 1 1
6 13234 1 1 12 ASP OD1 O 3.720 -9.510 -12.616 1.00 . A A . 12 ASP OD1 1 1
6 13235 1 1 12 ASP OD2 O 5.239 -9.247 -11.035 1.00 . A A . 12 ASP OD2 1 1
6 13236 1 1 13 PHE C C -1.923 -11.246 -11.585 1.00 . A A . 13 PHE C 1 1
6 13237 1 1 13 PHE CA C -1.695 -10.041 -10.654 1.00 . A A . 13 PHE CA 1 1
6 13238 1 1 13 PHE CB C -2.205 -8.705 -11.216 1.00 . A A . 13 PHE CB 1 1
6 13239 1 1 13 PHE CD1 C -3.135 -7.577 -9.163 1.00 . A A . 13 PHE CD1 1 1
6 13240 1 1 13 PHE CD2 C -1.067 -6.718 -10.123 1.00 . A A . 13 PHE CD2 1 1
6 13241 1 1 13 PHE CE1 C -3.009 -6.681 -8.090 1.00 . A A . 13 PHE CE1 1 1
6 13242 1 1 13 PHE CE2 C -0.945 -5.819 -9.047 1.00 . A A . 13 PHE CE2 1 1
6 13243 1 1 13 PHE CG C -2.156 -7.609 -10.173 1.00 . A A . 13 PHE CG 1 1
6 13244 1 1 13 PHE CZ C -1.910 -5.811 -8.026 1.00 . A A . 13 PHE CZ 1 1
6 13245 1 1 13 PHE H H -0.291 -9.981 -9.083 1.00 . A A . 13 PHE H 1 1
6 13246 1 1 13 PHE HA H -2.334 -10.251 -9.800 1.00 . A A . 13 PHE HA 1 1
6 13247 1 1 13 PHE HB2 H -1.603 -8.430 -12.080 1.00 . A A . 13 PHE HB2 1 1
6 13248 1 1 13 PHE HB3 H -3.237 -8.819 -11.548 1.00 . A A . 13 PHE HB3 1 1
6 13249 1 1 13 PHE HD1 H -3.961 -8.274 -9.181 1.00 . A A . 13 PHE HD1 1 1
6 13250 1 1 13 PHE HD2 H -0.300 -6.756 -10.880 1.00 . A A . 13 PHE HD2 1 1
6 13251 1 1 13 PHE HE1 H -3.743 -6.680 -7.299 1.00 . A A . 13 PHE HE1 1 1
6 13252 1 1 13 PHE HE2 H -0.098 -5.153 -8.990 1.00 . A A . 13 PHE HE2 1 1
6 13253 1 1 13 PHE HZ H -1.806 -5.145 -7.181 1.00 . A A . 13 PHE HZ 1 1
6 13254 1 1 13 PHE N N -0.351 -9.881 -10.087 1.00 . A A . 13 PHE N 1 1
6 13255 1 1 13 PHE O O -3.027 -11.403 -12.102 1.00 . A A . 13 PHE O 1 1
6 13256 1 1 14 GLU C C -1.903 -14.481 -12.091 1.00 . A A . 14 GLU C 1 1
6 13257 1 1 14 GLU CA C -1.041 -13.317 -12.657 1.00 . A A . 14 GLU CA 1 1
6 13258 1 1 14 GLU CB C 0.377 -13.784 -13.038 1.00 . A A . 14 GLU CB 1 1
6 13259 1 1 14 GLU CD C 1.041 -11.854 -14.663 1.00 . A A . 14 GLU CD 1 1
6 13260 1 1 14 GLU CG C 1.404 -12.705 -13.437 1.00 . A A . 14 GLU CG 1 1
6 13261 1 1 14 GLU H H -0.100 -12.053 -11.231 1.00 . A A . 14 GLU H 1 1
6 13262 1 1 14 GLU HA H -1.534 -12.992 -13.574 1.00 . A A . 14 GLU HA 1 1
6 13263 1 1 14 GLU HB2 H 0.792 -14.326 -12.187 1.00 . A A . 14 GLU HB2 1 1
6 13264 1 1 14 GLU HB3 H 0.287 -14.488 -13.857 1.00 . A A . 14 GLU HB3 1 1
6 13265 1 1 14 GLU HG2 H 1.573 -12.052 -12.583 1.00 . A A . 14 GLU HG2 1 1
6 13266 1 1 14 GLU HG3 H 2.350 -13.205 -13.645 1.00 . A A . 14 GLU HG3 1 1
6 13267 1 1 14 GLU N N -0.956 -12.150 -11.762 1.00 . A A . 14 GLU N 1 1
6 13268 1 1 14 GLU O O -1.722 -15.648 -12.456 1.00 . A A . 14 GLU O 1 1
6 13269 1 1 14 GLU OE1 O 0.555 -12.396 -15.686 1.00 . A A . 14 GLU OE1 1 1
6 13270 1 1 14 GLU OE2 O 1.305 -10.623 -14.627 1.00 . A A . 14 GLU OE2 1 1
6 13271 1 1 15 GLY C C -5.029 -14.367 -10.041 1.00 . A A . 15 GLY C 1 1
6 13272 1 1 15 GLY CA C -3.755 -15.096 -10.490 1.00 . A A . 15 GLY CA 1 1
6 13273 1 1 15 GLY H H -2.990 -13.197 -11.008 1.00 . A A . 15 GLY H 1 1
6 13274 1 1 15 GLY HA2 H -4.037 -15.921 -11.142 1.00 . A A . 15 GLY HA2 1 1
6 13275 1 1 15 GLY HA3 H -3.260 -15.508 -9.611 1.00 . A A . 15 GLY HA3 1 1
6 13276 1 1 15 GLY N N -2.840 -14.181 -11.186 1.00 . A A . 15 GLY N 1 1
6 13277 1 1 15 GLY O O -5.170 -13.158 -10.272 1.00 . A A . 15 GLY O 1 1
6 13278 1 1 16 VAL C C -7.059 -13.352 -7.947 1.00 . A A . 16 VAL C 1 1
6 13279 1 1 16 VAL CA C -7.260 -14.477 -8.969 1.00 . A A . 16 VAL CA 1 1
6 13280 1 1 16 VAL CB C -8.223 -15.553 -8.429 1.00 . A A . 16 VAL CB 1 1
6 13281 1 1 16 VAL CG1 C -9.563 -14.962 -7.965 1.00 . A A . 16 VAL CG1 1 1
6 13282 1 1 16 VAL CG2 C -8.541 -16.566 -9.531 1.00 . A A . 16 VAL CG2 1 1
6 13283 1 1 16 VAL H H -5.799 -16.051 -9.225 1.00 . A A . 16 VAL H 1 1
6 13284 1 1 16 VAL HA H -7.730 -14.040 -9.850 1.00 . A A . 16 VAL HA 1 1
6 13285 1 1 16 VAL HB H -7.757 -16.072 -7.590 1.00 . A A . 16 VAL HB 1 1
6 13286 1 1 16 VAL HG11 H -10.225 -15.766 -7.642 1.00 . A A . 16 VAL HG11 1 1
6 13287 1 1 16 VAL HG12 H -9.414 -14.293 -7.119 1.00 . A A . 16 VAL HG12 1 1
6 13288 1 1 16 VAL HG13 H -10.039 -14.417 -8.781 1.00 . A A . 16 VAL HG13 1 1
6 13289 1 1 16 VAL HG21 H -9.008 -16.058 -10.376 1.00 . A A . 16 VAL HG21 1 1
6 13290 1 1 16 VAL HG22 H -7.628 -17.047 -9.874 1.00 . A A . 16 VAL HG22 1 1
6 13291 1 1 16 VAL HG23 H -9.216 -17.334 -9.151 1.00 . A A . 16 VAL HG23 1 1
6 13292 1 1 16 VAL N N -5.969 -15.063 -9.396 1.00 . A A . 16 VAL N 1 1
6 13293 1 1 16 VAL O O -6.400 -13.545 -6.920 1.00 . A A . 16 VAL O 1 1
6 13294 1 1 17 LEU C C -7.789 -11.045 -5.995 1.00 . A A . 17 LEU C 1 1
6 13295 1 1 17 LEU CA C -7.422 -10.931 -7.487 1.00 . A A . 17 LEU CA 1 1
6 13296 1 1 17 LEU CB C -8.168 -9.797 -8.221 1.00 . A A . 17 LEU CB 1 1
6 13297 1 1 17 LEU CD1 C -8.057 -7.364 -8.851 1.00 . A A . 17 LEU CD1 1 1
6 13298 1 1 17 LEU CD2 C -8.779 -7.931 -6.570 1.00 . A A . 17 LEU CD2 1 1
6 13299 1 1 17 LEU CG C -7.861 -8.371 -7.716 1.00 . A A . 17 LEU CG 1 1
6 13300 1 1 17 LEU H H -8.147 -12.118 -9.104 1.00 . A A . 17 LEU H 1 1
6 13301 1 1 17 LEU HA H -6.355 -10.709 -7.549 1.00 . A A . 17 LEU HA 1 1
6 13302 1 1 17 LEU HB2 H -7.873 -9.852 -9.270 1.00 . A A . 17 LEU HB2 1 1
6 13303 1 1 17 LEU HB3 H -9.245 -9.975 -8.180 1.00 . A A . 17 LEU HB3 1 1
6 13304 1 1 17 LEU HD11 H -9.073 -7.425 -9.239 1.00 . A A . 17 LEU HD11 1 1
6 13305 1 1 17 LEU HD12 H -7.349 -7.571 -9.652 1.00 . A A . 17 LEU HD12 1 1
6 13306 1 1 17 LEU HD13 H -7.872 -6.354 -8.485 1.00 . A A . 17 LEU HD13 1 1
6 13307 1 1 17 LEU HD21 H -8.484 -6.936 -6.232 1.00 . A A . 17 LEU HD21 1 1
6 13308 1 1 17 LEU HD22 H -8.721 -8.612 -5.728 1.00 . A A . 17 LEU HD22 1 1
6 13309 1 1 17 LEU HD23 H -9.813 -7.892 -6.915 1.00 . A A . 17 LEU HD23 1 1
6 13310 1 1 17 LEU HG H -6.824 -8.319 -7.383 1.00 . A A . 17 LEU HG 1 1
6 13311 1 1 17 LEU N N -7.638 -12.180 -8.230 1.00 . A A . 17 LEU N 1 1
6 13312 1 1 17 LEU O O -8.882 -11.495 -5.640 1.00 . A A . 17 LEU O 1 1
6 13313 1 1 18 ASN C C -6.825 -9.526 -2.815 1.00 . A A . 18 ASN C 1 1
6 13314 1 1 18 ASN CA C -6.884 -10.816 -3.670 1.00 . A A . 18 ASN CA 1 1
6 13315 1 1 18 ASN CB C -5.734 -11.788 -3.335 1.00 . A A . 18 ASN CB 1 1
6 13316 1 1 18 ASN CG C -4.392 -11.252 -3.792 1.00 . A A . 18 ASN CG 1 1
6 13317 1 1 18 ASN H H -6.004 -10.276 -5.535 1.00 . A A . 18 ASN H 1 1
6 13318 1 1 18 ASN HA H -7.822 -11.303 -3.394 1.00 . A A . 18 ASN HA 1 1
6 13319 1 1 18 ASN HB2 H -5.693 -11.983 -2.266 1.00 . A A . 18 ASN HB2 1 1
6 13320 1 1 18 ASN HB3 H -5.907 -12.736 -3.839 1.00 . A A . 18 ASN HB3 1 1
6 13321 1 1 18 ASN HD21 H -4.134 -10.075 -2.165 1.00 . A A . 18 ASN HD21 1 1
6 13322 1 1 18 ASN HD22 H -2.920 -9.958 -3.455 1.00 . A A . 18 ASN HD22 1 1
6 13323 1 1 18 ASN N N -6.873 -10.597 -5.129 1.00 . A A . 18 ASN N 1 1
6 13324 1 1 18 ASN ND2 N -3.792 -10.336 -3.079 1.00 . A A . 18 ASN ND2 1 1
6 13325 1 1 18 ASN O O -6.519 -9.599 -1.620 1.00 . A A . 18 ASN O 1 1
6 13326 1 1 18 ASN OD1 O -3.909 -11.600 -4.859 1.00 . A A . 18 ASN OD1 1 1
6 13327 1 1 19 TRP C C -8.435 -6.556 -2.351 1.00 . A A . 19 TRP C 1 1
6 13328 1 1 19 TRP CA C -7.025 -7.044 -2.749 1.00 . A A . 19 TRP CA 1 1
6 13329 1 1 19 TRP CB C -6.309 -6.042 -3.672 1.00 . A A . 19 TRP CB 1 1
6 13330 1 1 19 TRP CD1 C -4.340 -7.349 -4.637 1.00 . A A . 19 TRP CD1 1 1
6 13331 1 1 19 TRP CD2 C -3.694 -5.545 -3.475 1.00 . A A . 19 TRP CD2 1 1
6 13332 1 1 19 TRP CE2 C -2.507 -6.220 -3.898 1.00 . A A . 19 TRP CE2 1 1
6 13333 1 1 19 TRP CE3 C -3.526 -4.344 -2.748 1.00 . A A . 19 TRP CE3 1 1
6 13334 1 1 19 TRP CG C -4.852 -6.317 -3.924 1.00 . A A . 19 TRP CG 1 1
6 13335 1 1 19 TRP CH2 C -1.093 -4.564 -2.836 1.00 . A A . 19 TRP CH2 1 1
6 13336 1 1 19 TRP CZ2 C -1.226 -5.759 -3.566 1.00 . A A . 19 TRP CZ2 1 1
6 13337 1 1 19 TRP CZ3 C -2.241 -3.852 -2.442 1.00 . A A . 19 TRP CZ3 1 1
6 13338 1 1 19 TRP H H -7.351 -8.370 -4.379 1.00 . A A . 19 TRP H 1 1
6 13339 1 1 19 TRP HA H -6.432 -7.134 -1.829 1.00 . A A . 19 TRP HA 1 1
6 13340 1 1 19 TRP HB2 H -6.827 -6.001 -4.630 1.00 . A A . 19 TRP HB2 1 1
6 13341 1 1 19 TRP HB3 H -6.387 -5.051 -3.223 1.00 . A A . 19 TRP HB3 1 1
6 13342 1 1 19 TRP HD1 H -4.919 -8.108 -5.143 1.00 . A A . 19 TRP HD1 1 1
6 13343 1 1 19 TRP HE1 H -2.363 -8.001 -5.094 1.00 . A A . 19 TRP HE1 1 1
6 13344 1 1 19 TRP HE3 H -4.401 -3.800 -2.421 1.00 . A A . 19 TRP HE3 1 1
6 13345 1 1 19 TRP HH2 H -0.112 -4.191 -2.580 1.00 . A A . 19 TRP HH2 1 1
6 13346 1 1 19 TRP HZ2 H -0.359 -6.323 -3.873 1.00 . A A . 19 TRP HZ2 1 1
6 13347 1 1 19 TRP HZ3 H -2.137 -2.928 -1.888 1.00 . A A . 19 TRP HZ3 1 1
6 13348 1 1 19 TRP N N -7.074 -8.358 -3.410 1.00 . A A . 19 TRP N 1 1
6 13349 1 1 19 TRP NE1 N -2.960 -7.308 -4.612 1.00 . A A . 19 TRP NE1 1 1
6 13350 1 1 19 TRP O O -9.428 -6.921 -2.993 1.00 . A A . 19 TRP O 1 1
6 13351 1 1 20 GLY C C -10.237 -3.985 -0.817 1.00 . A A . 20 GLY C 1 1
6 13352 1 1 20 GLY CA C -9.800 -5.422 -0.614 1.00 . A A . 20 GLY CA 1 1
6 13353 1 1 20 GLY H H -7.687 -5.499 -0.795 1.00 . A A . 20 GLY H 1 1
6 13354 1 1 20 GLY HA2 H -10.589 -6.055 -0.981 1.00 . A A . 20 GLY HA2 1 1
6 13355 1 1 20 GLY HA3 H -9.714 -5.591 0.452 1.00 . A A . 20 GLY HA3 1 1
6 13356 1 1 20 GLY N N -8.541 -5.772 -1.274 1.00 . A A . 20 GLY N 1 1
6 13357 1 1 20 GLY O O -10.004 -3.150 0.050 1.00 . A A . 20 GLY O 1 1
6 13358 1 1 21 SER C C -12.656 -2.023 -1.485 1.00 . A A . 21 SER C 1 1
6 13359 1 1 21 SER CA C -11.400 -2.375 -2.287 1.00 . A A . 21 SER CA 1 1
6 13360 1 1 21 SER CB C -11.660 -2.224 -3.790 1.00 . A A . 21 SER CB 1 1
6 13361 1 1 21 SER H H -11.053 -4.471 -2.584 1.00 . A A . 21 SER H 1 1
6 13362 1 1 21 SER HA H -10.648 -1.639 -2.030 1.00 . A A . 21 SER HA 1 1
6 13363 1 1 21 SER HB2 H -12.536 -2.810 -4.051 1.00 . A A . 21 SER HB2 1 1
6 13364 1 1 21 SER HB3 H -11.879 -1.179 -4.008 1.00 . A A . 21 SER HB3 1 1
6 13365 1 1 21 SER HG H -10.786 -2.596 -5.503 1.00 . A A . 21 SER HG 1 1
6 13366 1 1 21 SER N N -10.880 -3.706 -1.947 1.00 . A A . 21 SER N 1 1
6 13367 1 1 21 SER O O -13.390 -2.909 -1.026 1.00 . A A . 21 SER O 1 1
6 13368 1 1 21 SER OG O -10.534 -2.626 -4.558 1.00 . A A . 21 SER OG 1 1
6 13369 1 1 22 TYR C C -14.285 1.352 -0.966 1.00 . A A . 22 TYR C 1 1
6 13370 1 1 22 TYR CA C -14.079 -0.150 -0.684 1.00 . A A . 22 TYR CA 1 1
6 13371 1 1 22 TYR CB C -14.045 -0.385 0.839 1.00 . A A . 22 TYR CB 1 1
6 13372 1 1 22 TYR CD1 C -12.522 1.405 1.782 1.00 . A A . 22 TYR CD1 1 1
6 13373 1 1 22 TYR CD2 C -11.839 -0.921 1.985 1.00 . A A . 22 TYR CD2 1 1
6 13374 1 1 22 TYR CE1 C -11.327 1.809 2.400 1.00 . A A . 22 TYR CE1 1 1
6 13375 1 1 22 TYR CE2 C -10.662 -0.522 2.637 1.00 . A A . 22 TYR CE2 1 1
6 13376 1 1 22 TYR CG C -12.772 0.040 1.548 1.00 . A A . 22 TYR CG 1 1
6 13377 1 1 22 TYR CZ C -10.370 0.849 2.802 1.00 . A A . 22 TYR CZ 1 1
6 13378 1 1 22 TYR H H -12.211 -0.075 -1.716 1.00 . A A . 22 TYR H 1 1
6 13379 1 1 22 TYR HA H -14.940 -0.678 -1.086 1.00 . A A . 22 TYR HA 1 1
6 13380 1 1 22 TYR HB2 H -14.888 0.129 1.303 1.00 . A A . 22 TYR HB2 1 1
6 13381 1 1 22 TYR HB3 H -14.207 -1.442 1.023 1.00 . A A . 22 TYR HB3 1 1
6 13382 1 1 22 TYR HD1 H -13.239 2.146 1.462 1.00 . A A . 22 TYR HD1 1 1
6 13383 1 1 22 TYR HD2 H -11.996 -1.976 1.809 1.00 . A A . 22 TYR HD2 1 1
6 13384 1 1 22 TYR HE1 H -11.143 2.855 2.557 1.00 . A A . 22 TYR HE1 1 1
6 13385 1 1 22 TYR HE2 H -9.980 -1.282 2.982 1.00 . A A . 22 TYR HE2 1 1
6 13386 1 1 22 TYR HH H -9.086 2.213 3.303 1.00 . A A . 22 TYR HH 1 1
6 13387 1 1 22 TYR N N -12.886 -0.719 -1.322 1.00 . A A . 22 TYR N 1 1
6 13388 1 1 22 TYR O O -13.344 2.088 -1.282 1.00 . A A . 22 TYR O 1 1
6 13389 1 1 22 TYR OH O -9.182 1.246 3.332 1.00 . A A . 22 TYR OH 1 1
6 13390 1 1 23 SER C C -17.181 3.394 0.227 1.00 . A A . 23 SER C 1 1
6 13391 1 1 23 SER CA C -15.926 3.223 -0.653 1.00 . A A . 23 SER CA 1 1
6 13392 1 1 23 SER CB C -16.144 3.822 -2.050 1.00 . A A . 23 SER CB 1 1
6 13393 1 1 23 SER H H -16.246 1.128 -0.573 1.00 . A A . 23 SER H 1 1
6 13394 1 1 23 SER HA H -15.125 3.777 -0.172 1.00 . A A . 23 SER HA 1 1
6 13395 1 1 23 SER HB2 H -16.243 4.905 -1.968 1.00 . A A . 23 SER HB2 1 1
6 13396 1 1 23 SER HB3 H -15.275 3.610 -2.673 1.00 . A A . 23 SER HB3 1 1
6 13397 1 1 23 SER HG H -17.960 4.014 -2.739 1.00 . A A . 23 SER HG 1 1
6 13398 1 1 23 SER N N -15.521 1.814 -0.762 1.00 . A A . 23 SER N 1 1
6 13399 1 1 23 SER O O -17.734 2.415 0.738 1.00 . A A . 23 SER O 1 1
6 13400 1 1 23 SER OG O -17.301 3.297 -2.670 1.00 . A A . 23 SER OG 1 1
6 13401 1 1 24 GLY C C -20.143 4.669 0.117 1.00 . A A . 24 GLY C 1 1
6 13402 1 1 24 GLY CA C -18.935 4.962 1.027 1.00 . A A . 24 GLY CA 1 1
6 13403 1 1 24 GLY H H -17.087 5.397 0.039 1.00 . A A . 24 GLY H 1 1
6 13404 1 1 24 GLY HA2 H -19.060 4.400 1.952 1.00 . A A . 24 GLY HA2 1 1
6 13405 1 1 24 GLY HA3 H -18.945 6.021 1.280 1.00 . A A . 24 GLY HA3 1 1
6 13406 1 1 24 GLY N N -17.635 4.637 0.417 1.00 . A A . 24 GLY N 1 1
6 13407 1 1 24 GLY O O -20.083 3.806 -0.764 1.00 . A A . 24 GLY O 1 1
6 13408 1 1 25 GLU C C -22.616 6.369 -1.586 1.00 . A A . 25 GLU C 1 1
6 13409 1 1 25 GLU CA C -22.484 5.292 -0.489 1.00 . A A . 25 GLU CA 1 1
6 13410 1 1 25 GLU CB C -23.721 5.346 0.427 1.00 . A A . 25 GLU CB 1 1
6 13411 1 1 25 GLU CD C -24.234 2.852 0.421 1.00 . A A . 25 GLU CD 1 1
6 13412 1 1 25 GLU CG C -23.933 4.086 1.279 1.00 . A A . 25 GLU CG 1 1
6 13413 1 1 25 GLU H H -21.281 5.983 1.143 1.00 . A A . 25 GLU H 1 1
6 13414 1 1 25 GLU HA H -22.488 4.342 -1.014 1.00 . A A . 25 GLU HA 1 1
6 13415 1 1 25 GLU HB2 H -23.632 6.211 1.083 1.00 . A A . 25 GLU HB2 1 1
6 13416 1 1 25 GLU HB3 H -24.613 5.495 -0.183 1.00 . A A . 25 GLU HB3 1 1
6 13417 1 1 25 GLU HG2 H -23.049 3.908 1.895 1.00 . A A . 25 GLU HG2 1 1
6 13418 1 1 25 GLU HG3 H -24.776 4.259 1.950 1.00 . A A . 25 GLU HG3 1 1
6 13419 1 1 25 GLU N N -21.256 5.381 0.327 1.00 . A A . 25 GLU N 1 1
6 13420 1 1 25 GLU O O -23.370 6.168 -2.544 1.00 . A A . 25 GLU O 1 1
6 13421 1 1 25 GLU OE1 O -25.218 2.875 -0.364 1.00 . A A . 25 GLU OE1 1 1
6 13422 1 1 25 GLU OE2 O -23.483 1.849 0.523 1.00 . A A . 25 GLU OE2 1 1
6 13423 1 1 26 GLY C C -20.525 8.748 -3.143 1.00 . A A . 26 GLY C 1 1
6 13424 1 1 26 GLY CA C -21.872 8.609 -2.419 1.00 . A A . 26 GLY CA 1 1
6 13425 1 1 26 GLY H H -21.318 7.575 -0.633 1.00 . A A . 26 GLY H 1 1
6 13426 1 1 26 GLY HA2 H -22.654 8.489 -3.170 1.00 . A A . 26 GLY HA2 1 1
6 13427 1 1 26 GLY HA3 H -22.058 9.541 -1.884 1.00 . A A . 26 GLY HA3 1 1
6 13428 1 1 26 GLY N N -21.911 7.498 -1.452 1.00 . A A . 26 GLY N 1 1
6 13429 1 1 26 GLY O O -20.482 9.173 -4.300 1.00 . A A . 26 GLY O 1 1
6 13430 1 1 27 ALA C C -18.106 6.609 -3.630 1.00 . A A . 27 ALA C 1 1
6 13431 1 1 27 ALA CA C -18.142 8.053 -3.098 1.00 . A A . 27 ALA CA 1 1
6 13432 1 1 27 ALA CB C -17.029 8.307 -2.073 1.00 . A A . 27 ALA CB 1 1
6 13433 1 1 27 ALA H H -19.554 8.066 -1.516 1.00 . A A . 27 ALA H 1 1
6 13434 1 1 27 ALA HA H -17.998 8.732 -3.938 1.00 . A A . 27 ALA HA 1 1
6 13435 1 1 27 ALA HB1 H -17.167 7.659 -1.206 1.00 . A A . 27 ALA HB1 1 1
6 13436 1 1 27 ALA HB2 H -16.062 8.097 -2.527 1.00 . A A . 27 ALA HB2 1 1
6 13437 1 1 27 ALA HB3 H -17.053 9.348 -1.755 1.00 . A A . 27 ALA HB3 1 1
6 13438 1 1 27 ALA N N -19.436 8.336 -2.485 1.00 . A A . 27 ALA N 1 1
6 13439 1 1 27 ALA O O -18.612 5.688 -2.981 1.00 . A A . 27 ALA O 1 1
6 13440 1 1 28 LYS C C -16.176 4.583 -5.888 1.00 . A A . 28 LYS C 1 1
6 13441 1 1 28 LYS CA C -17.557 5.159 -5.585 1.00 . A A . 28 LYS CA 1 1
6 13442 1 1 28 LYS CB C -18.316 5.421 -6.901 1.00 . A A . 28 LYS CB 1 1
6 13443 1 1 28 LYS CD C -20.681 5.153 -5.907 1.00 . A A . 28 LYS CD 1 1
6 13444 1 1 28 LYS CE C -20.960 3.824 -6.614 1.00 . A A . 28 LYS CE 1 1
6 13445 1 1 28 LYS CG C -19.725 6.025 -6.732 1.00 . A A . 28 LYS CG 1 1
6 13446 1 1 28 LYS H H -16.996 7.195 -5.201 1.00 . A A . 28 LYS H 1 1
6 13447 1 1 28 LYS HA H -18.093 4.392 -5.025 1.00 . A A . 28 LYS HA 1 1
6 13448 1 1 28 LYS HB2 H -17.728 6.104 -7.513 1.00 . A A . 28 LYS HB2 1 1
6 13449 1 1 28 LYS HB3 H -18.392 4.487 -7.458 1.00 . A A . 28 LYS HB3 1 1
6 13450 1 1 28 LYS HD2 H -20.260 4.965 -4.920 1.00 . A A . 28 LYS HD2 1 1
6 13451 1 1 28 LYS HD3 H -21.617 5.694 -5.767 1.00 . A A . 28 LYS HD3 1 1
6 13452 1 1 28 LYS HE2 H -21.460 4.023 -7.566 1.00 . A A . 28 LYS HE2 1 1
6 13453 1 1 28 LYS HE3 H -20.011 3.322 -6.819 1.00 . A A . 28 LYS HE3 1 1
6 13454 1 1 28 LYS HG2 H -19.645 7.004 -6.257 1.00 . A A . 28 LYS HG2 1 1
6 13455 1 1 28 LYS HG3 H -20.157 6.180 -7.722 1.00 . A A . 28 LYS HG3 1 1
6 13456 1 1 28 LYS HZ1 H -22.001 2.066 -6.230 1.00 . A A . 28 LYS HZ1 1 1
6 13457 1 1 28 LYS HZ2 H -22.694 3.382 -5.555 1.00 . A A . 28 LYS HZ2 1 1
6 13458 1 1 28 LYS HZ3 H -21.352 2.770 -4.880 1.00 . A A . 28 LYS HZ3 1 1
6 13459 1 1 28 LYS N N -17.485 6.403 -4.795 1.00 . A A . 28 LYS N 1 1
6 13460 1 1 28 LYS NZ N -21.799 2.950 -5.776 1.00 . A A . 28 LYS NZ 1 1
6 13461 1 1 28 LYS O O -15.213 5.341 -6.014 1.00 . A A . 28 LYS O 1 1
6 13462 1 1 29 VAL C C -15.290 1.495 -7.576 1.00 . A A . 29 VAL C 1 1
6 13463 1 1 29 VAL CA C -14.926 2.505 -6.473 1.00 . A A . 29 VAL CA 1 1
6 13464 1 1 29 VAL CB C -14.332 1.831 -5.228 1.00 . A A . 29 VAL CB 1 1
6 13465 1 1 29 VAL CG1 C -15.255 0.783 -4.608 1.00 . A A . 29 VAL CG1 1 1
6 13466 1 1 29 VAL CG2 C -13.033 1.126 -5.563 1.00 . A A . 29 VAL CG2 1 1
6 13467 1 1 29 VAL H H -16.888 2.678 -5.845 1.00 . A A . 29 VAL H 1 1
6 13468 1 1 29 VAL HA H -14.184 3.194 -6.872 1.00 . A A . 29 VAL HA 1 1
6 13469 1 1 29 VAL HB H -14.118 2.598 -4.483 1.00 . A A . 29 VAL HB 1 1
6 13470 1 1 29 VAL HG11 H -15.465 0.009 -5.346 1.00 . A A . 29 VAL HG11 1 1
6 13471 1 1 29 VAL HG12 H -14.769 0.328 -3.746 1.00 . A A . 29 VAL HG12 1 1
6 13472 1 1 29 VAL HG13 H -16.186 1.243 -4.281 1.00 . A A . 29 VAL HG13 1 1
6 13473 1 1 29 VAL HG21 H -13.258 0.212 -6.106 1.00 . A A . 29 VAL HG21 1 1
6 13474 1 1 29 VAL HG22 H -12.430 1.785 -6.181 1.00 . A A . 29 VAL HG22 1 1
6 13475 1 1 29 VAL HG23 H -12.515 0.893 -4.638 1.00 . A A . 29 VAL HG23 1 1
6 13476 1 1 29 VAL N N -16.096 3.263 -6.063 1.00 . A A . 29 VAL N 1 1
6 13477 1 1 29 VAL O O -16.439 1.070 -7.721 1.00 . A A . 29 VAL O 1 1
6 13478 1 1 30 SER C C -13.002 -0.579 -9.644 1.00 . A A . 30 SER C 1 1
6 13479 1 1 30 SER CA C -14.391 0.006 -9.369 1.00 . A A . 30 SER CA 1 1
6 13480 1 1 30 SER CB C -14.988 0.546 -10.674 1.00 . A A . 30 SER CB 1 1
6 13481 1 1 30 SER H H -13.400 1.495 -8.198 1.00 . A A . 30 SER H 1 1
6 13482 1 1 30 SER HA H -15.030 -0.797 -9.000 1.00 . A A . 30 SER HA 1 1
6 13483 1 1 30 SER HB2 H -14.468 1.460 -10.966 1.00 . A A . 30 SER HB2 1 1
6 13484 1 1 30 SER HB3 H -14.870 -0.195 -11.465 1.00 . A A . 30 SER HB3 1 1
6 13485 1 1 30 SER HG H -16.491 1.067 -9.561 1.00 . A A . 30 SER HG 1 1
6 13486 1 1 30 SER N N -14.307 1.079 -8.367 1.00 . A A . 30 SER N 1 1
6 13487 1 1 30 SER O O -12.057 0.170 -9.887 1.00 . A A . 30 SER O 1 1
6 13488 1 1 30 SER OG O -16.368 0.814 -10.494 1.00 . A A . 30 SER OG 1 1
6 13489 1 1 31 THR C C -11.708 -3.681 -10.905 1.00 . A A . 31 THR C 1 1
6 13490 1 1 31 THR CA C -11.598 -2.634 -9.790 1.00 . A A . 31 THR CA 1 1
6 13491 1 1 31 THR CB C -11.179 -3.330 -8.479 1.00 . A A . 31 THR CB 1 1
6 13492 1 1 31 THR CG2 C -9.690 -3.677 -8.461 1.00 . A A . 31 THR CG2 1 1
6 13493 1 1 31 THR H H -13.706 -2.464 -9.444 1.00 . A A . 31 THR H 1 1
6 13494 1 1 31 THR HA H -10.814 -1.928 -10.058 1.00 . A A . 31 THR HA 1 1
6 13495 1 1 31 THR HB H -11.747 -4.254 -8.389 1.00 . A A . 31 THR HB 1 1
6 13496 1 1 31 THR HG1 H -12.387 -2.405 -7.274 1.00 . A A . 31 THR HG1 1 1
6 13497 1 1 31 THR HG21 H -9.435 -4.138 -7.506 1.00 . A A . 31 THR HG21 1 1
6 13498 1 1 31 THR HG22 H -9.096 -2.774 -8.591 1.00 . A A . 31 THR HG22 1 1
6 13499 1 1 31 THR HG23 H -9.455 -4.380 -9.260 1.00 . A A . 31 THR HG23 1 1
6 13500 1 1 31 THR N N -12.876 -1.908 -9.637 1.00 . A A . 31 THR N 1 1
6 13501 1 1 31 THR O O -12.734 -4.353 -11.020 1.00 . A A . 31 THR O 1 1
6 13502 1 1 31 THR OG1 O -11.419 -2.535 -7.330 1.00 . A A . 31 THR OG1 1 1
6 13503 1 1 32 LYS C C -9.264 -5.180 -13.331 1.00 . A A . 32 LYS C 1 1
6 13504 1 1 32 LYS CA C -10.677 -4.759 -12.901 1.00 . A A . 32 LYS CA 1 1
6 13505 1 1 32 LYS CB C -11.476 -4.162 -14.081 1.00 . A A . 32 LYS CB 1 1
6 13506 1 1 32 LYS CD C -11.038 -1.574 -13.991 1.00 . A A . 32 LYS CD 1 1
6 13507 1 1 32 LYS CE C -12.469 -1.057 -13.783 1.00 . A A . 32 LYS CE 1 1
6 13508 1 1 32 LYS CG C -10.899 -2.902 -14.761 1.00 . A A . 32 LYS CG 1 1
6 13509 1 1 32 LYS H H -9.886 -3.203 -11.641 1.00 . A A . 32 LYS H 1 1
6 13510 1 1 32 LYS HA H -11.192 -5.672 -12.590 1.00 . A A . 32 LYS HA 1 1
6 13511 1 1 32 LYS HB2 H -11.553 -4.935 -14.845 1.00 . A A . 32 LYS HB2 1 1
6 13512 1 1 32 LYS HB3 H -12.494 -3.952 -13.751 1.00 . A A . 32 LYS HB3 1 1
6 13513 1 1 32 LYS HD2 H -10.561 -1.653 -13.020 1.00 . A A . 32 LYS HD2 1 1
6 13514 1 1 32 LYS HD3 H -10.478 -0.815 -14.525 1.00 . A A . 32 LYS HD3 1 1
6 13515 1 1 32 LYS HE2 H -13.047 -1.785 -13.210 1.00 . A A . 32 LYS HE2 1 1
6 13516 1 1 32 LYS HE3 H -12.409 -0.135 -13.197 1.00 . A A . 32 LYS HE3 1 1
6 13517 1 1 32 LYS HG2 H -9.843 -3.072 -14.975 1.00 . A A . 32 LYS HG2 1 1
6 13518 1 1 32 LYS HG3 H -11.393 -2.786 -15.726 1.00 . A A . 32 LYS HG3 1 1
6 13519 1 1 32 LYS HZ1 H -13.947 -0.140 -14.901 1.00 . A A . 32 LYS HZ1 1 1
6 13520 1 1 32 LYS HZ2 H -13.506 -1.619 -15.484 1.00 . A A . 32 LYS HZ2 1 1
6 13521 1 1 32 LYS HZ3 H -12.535 -0.310 -15.729 1.00 . A A . 32 LYS HZ3 1 1
6 13522 1 1 32 LYS N N -10.685 -3.823 -11.757 1.00 . A A . 32 LYS N 1 1
6 13523 1 1 32 LYS NZ N -13.155 -0.762 -15.063 1.00 . A A . 32 LYS NZ 1 1
6 13524 1 1 32 LYS O O -8.298 -4.470 -13.065 1.00 . A A . 32 LYS O 1 1
6 13525 1 1 33 ILE C C -7.533 -6.002 -15.916 1.00 . A A . 33 ILE C 1 1
6 13526 1 1 33 ILE CA C -7.849 -6.764 -14.613 1.00 . A A . 33 ILE CA 1 1
6 13527 1 1 33 ILE CB C -7.850 -8.300 -14.810 1.00 . A A . 33 ILE CB 1 1
6 13528 1 1 33 ILE CD1 C -6.960 -8.891 -12.429 1.00 . A A . 33 ILE CD1 1 1
6 13529 1 1 33 ILE CG1 C -8.059 -9.077 -13.486 1.00 . A A . 33 ILE CG1 1 1
6 13530 1 1 33 ILE CG2 C -6.590 -8.823 -15.519 1.00 . A A . 33 ILE CG2 1 1
6 13531 1 1 33 ILE H H -9.955 -6.871 -14.204 1.00 . A A . 33 ILE H 1 1
6 13532 1 1 33 ILE HA H -7.048 -6.526 -13.913 1.00 . A A . 33 ILE HA 1 1
6 13533 1 1 33 ILE HB H -8.687 -8.537 -15.463 1.00 . A A . 33 ILE HB 1 1
6 13534 1 1 33 ILE HD11 H -6.893 -7.846 -12.126 1.00 . A A . 33 ILE HD11 1 1
6 13535 1 1 33 ILE HD12 H -7.204 -9.493 -11.554 1.00 . A A . 33 ILE HD12 1 1
6 13536 1 1 33 ILE HD13 H -5.996 -9.222 -12.814 1.00 . A A . 33 ILE HD13 1 1
6 13537 1 1 33 ILE HG12 H -9.012 -8.788 -13.044 1.00 . A A . 33 ILE HG12 1 1
6 13538 1 1 33 ILE HG13 H -8.131 -10.141 -13.717 1.00 . A A . 33 ILE HG13 1 1
6 13539 1 1 33 ILE HG21 H -6.588 -9.914 -15.523 1.00 . A A . 33 ILE HG21 1 1
6 13540 1 1 33 ILE HG22 H -6.574 -8.492 -16.558 1.00 . A A . 33 ILE HG22 1 1
6 13541 1 1 33 ILE HG23 H -5.695 -8.469 -15.016 1.00 . A A . 33 ILE HG23 1 1
6 13542 1 1 33 ILE N N -9.128 -6.312 -14.026 1.00 . A A . 33 ILE N 1 1
6 13543 1 1 33 ILE O O -8.444 -5.617 -16.659 1.00 . A A . 33 ILE O 1 1
6 13544 1 1 34 VAL C C -4.387 -5.835 -17.859 1.00 . A A . 34 VAL C 1 1
6 13545 1 1 34 VAL CA C -5.654 -5.134 -17.366 1.00 . A A . 34 VAL CA 1 1
6 13546 1 1 34 VAL CB C -5.266 -3.676 -17.055 1.00 . A A . 34 VAL CB 1 1
6 13547 1 1 34 VAL CG1 C -6.504 -2.802 -16.942 1.00 . A A . 34 VAL CG1 1 1
6 13548 1 1 34 VAL CG2 C -4.405 -3.533 -15.794 1.00 . A A . 34 VAL CG2 1 1
6 13549 1 1 34 VAL H H -5.572 -6.174 -15.511 1.00 . A A . 34 VAL H 1 1
6 13550 1 1 34 VAL HA H -6.372 -5.138 -18.182 1.00 . A A . 34 VAL HA 1 1
6 13551 1 1 34 VAL HB H -4.694 -3.278 -17.889 1.00 . A A . 34 VAL HB 1 1
6 13552 1 1 34 VAL HG11 H -7.068 -2.884 -17.865 1.00 . A A . 34 VAL HG11 1 1
6 13553 1 1 34 VAL HG12 H -7.119 -3.109 -16.097 1.00 . A A . 34 VAL HG12 1 1
6 13554 1 1 34 VAL HG13 H -6.196 -1.766 -16.825 1.00 . A A . 34 VAL HG13 1 1
6 13555 1 1 34 VAL HG21 H -3.533 -4.180 -15.852 1.00 . A A . 34 VAL HG21 1 1
6 13556 1 1 34 VAL HG22 H -4.057 -2.507 -15.710 1.00 . A A . 34 VAL HG22 1 1
6 13557 1 1 34 VAL HG23 H -4.989 -3.786 -14.913 1.00 . A A . 34 VAL HG23 1 1
6 13558 1 1 34 VAL N N -6.238 -5.804 -16.183 1.00 . A A . 34 VAL N 1 1
6 13559 1 1 34 VAL O O -3.797 -6.625 -17.127 1.00 . A A . 34 VAL O 1 1
6 13560 1 1 35 SER C C -1.649 -4.711 -18.286 1.00 . A A . 35 SER C 1 1
6 13561 1 1 35 SER CA C -2.430 -5.568 -19.297 1.00 . A A . 35 SER CA 1 1
6 13562 1 1 35 SER CB C -2.149 -5.058 -20.708 1.00 . A A . 35 SER CB 1 1
6 13563 1 1 35 SER H H -4.378 -4.823 -19.627 1.00 . A A . 35 SER H 1 1
6 13564 1 1 35 SER HA H -2.114 -6.609 -19.227 1.00 . A A . 35 SER HA 1 1
6 13565 1 1 35 SER HB2 H -2.482 -4.025 -20.780 1.00 . A A . 35 SER HB2 1 1
6 13566 1 1 35 SER HB3 H -1.082 -5.089 -20.887 1.00 . A A . 35 SER HB3 1 1
6 13567 1 1 35 SER HG H -2.622 -5.418 -22.554 1.00 . A A . 35 SER HG 1 1
6 13568 1 1 35 SER N N -3.865 -5.458 -19.027 1.00 . A A . 35 SER N 1 1
6 13569 1 1 35 SER O O -1.898 -3.510 -18.173 1.00 . A A . 35 SER O 1 1
6 13570 1 1 35 SER OG O -2.816 -5.835 -21.686 1.00 . A A . 35 SER OG 1 1
6 13571 1 1 36 GLY C C 1.368 -4.002 -17.155 1.00 . A A . 36 GLY C 1 1
6 13572 1 1 36 GLY CA C 0.104 -4.601 -16.546 1.00 . A A . 36 GLY CA 1 1
6 13573 1 1 36 GLY H H -0.560 -6.297 -17.668 1.00 . A A . 36 GLY H 1 1
6 13574 1 1 36 GLY HA2 H -0.451 -3.793 -16.082 1.00 . A A . 36 GLY HA2 1 1
6 13575 1 1 36 GLY HA3 H 0.396 -5.274 -15.749 1.00 . A A . 36 GLY HA3 1 1
6 13576 1 1 36 GLY N N -0.731 -5.314 -17.524 1.00 . A A . 36 GLY N 1 1
6 13577 1 1 36 GLY O O 1.410 -3.698 -18.350 1.00 . A A . 36 GLY O 1 1
6 13578 1 1 37 LYS C C 4.485 -4.829 -17.288 1.00 . A A . 37 LYS C 1 1
6 13579 1 1 37 LYS CA C 3.771 -3.560 -16.809 1.00 . A A . 37 LYS CA 1 1
6 13580 1 1 37 LYS CB C 4.569 -2.798 -15.733 1.00 . A A . 37 LYS CB 1 1
6 13581 1 1 37 LYS CD C 6.566 -1.236 -15.373 1.00 . A A . 37 LYS CD 1 1
6 13582 1 1 37 LYS CE C 7.582 -0.350 -16.098 1.00 . A A . 37 LYS CE 1 1
6 13583 1 1 37 LYS CG C 5.654 -1.926 -16.391 1.00 . A A . 37 LYS CG 1 1
6 13584 1 1 37 LYS H H 2.299 -4.134 -15.361 1.00 . A A . 37 LYS H 1 1
6 13585 1 1 37 LYS HA H 3.682 -2.912 -17.684 1.00 . A A . 37 LYS HA 1 1
6 13586 1 1 37 LYS HB2 H 3.899 -2.147 -15.171 1.00 . A A . 37 LYS HB2 1 1
6 13587 1 1 37 LYS HB3 H 5.021 -3.509 -15.041 1.00 . A A . 37 LYS HB3 1 1
6 13588 1 1 37 LYS HD2 H 5.956 -0.613 -14.726 1.00 . A A . 37 LYS HD2 1 1
6 13589 1 1 37 LYS HD3 H 7.089 -1.990 -14.785 1.00 . A A . 37 LYS HD3 1 1
6 13590 1 1 37 LYS HE2 H 8.106 -0.943 -16.852 1.00 . A A . 37 LYS HE2 1 1
6 13591 1 1 37 LYS HE3 H 7.033 0.438 -16.620 1.00 . A A . 37 LYS HE3 1 1
6 13592 1 1 37 LYS HG2 H 6.273 -2.544 -17.033 1.00 . A A . 37 LYS HG2 1 1
6 13593 1 1 37 LYS HG3 H 5.171 -1.167 -17.008 1.00 . A A . 37 LYS HG3 1 1
6 13594 1 1 37 LYS HZ1 H 9.053 1.040 -15.631 1.00 . A A . 37 LYS HZ1 1 1
6 13595 1 1 37 LYS HZ2 H 9.312 -0.401 -14.952 1.00 . A A . 37 LYS HZ2 1 1
6 13596 1 1 37 LYS HZ3 H 8.173 0.554 -14.293 1.00 . A A . 37 LYS HZ3 1 1
6 13597 1 1 37 LYS N N 2.414 -3.865 -16.330 1.00 . A A . 37 LYS N 1 1
6 13598 1 1 37 LYS NZ N 8.574 0.260 -15.182 1.00 . A A . 37 LYS NZ 1 1
6 13599 1 1 37 LYS O O 5.380 -4.739 -18.126 1.00 . A A . 37 LYS O 1 1
6 13600 1 1 38 THR C C 3.421 -8.389 -17.090 1.00 . A A . 38 THR C 1 1
6 13601 1 1 38 THR CA C 4.466 -7.304 -17.378 1.00 . A A . 38 THR CA 1 1
6 13602 1 1 38 THR CB C 5.876 -7.708 -16.908 1.00 . A A . 38 THR CB 1 1
6 13603 1 1 38 THR CG2 C 5.953 -8.385 -15.541 1.00 . A A . 38 THR CG2 1 1
6 13604 1 1 38 THR H H 3.328 -6.001 -16.104 1.00 . A A . 38 THR H 1 1
6 13605 1 1 38 THR HA H 4.518 -7.180 -18.461 1.00 . A A . 38 THR HA 1 1
6 13606 1 1 38 THR HB H 6.502 -6.817 -16.886 1.00 . A A . 38 THR HB 1 1
6 13607 1 1 38 THR HG1 H 7.341 -8.274 -18.018 1.00 . A A . 38 THR HG1 1 1
6 13608 1 1 38 THR HG21 H 5.509 -9.380 -15.583 1.00 . A A . 38 THR HG21 1 1
6 13609 1 1 38 THR HG22 H 5.426 -7.784 -14.802 1.00 . A A . 38 THR HG22 1 1
6 13610 1 1 38 THR HG23 H 6.996 -8.481 -15.240 1.00 . A A . 38 THR HG23 1 1
6 13611 1 1 38 THR N N 4.064 -6.006 -16.807 1.00 . A A . 38 THR N 1 1
6 13612 1 1 38 THR O O 2.892 -8.482 -15.975 1.00 . A A . 38 THR O 1 1
6 13613 1 1 38 THR OG1 O 6.426 -8.590 -17.853 1.00 . A A . 38 THR OG1 1 1
6 13614 1 1 39 GLY C C 0.601 -9.393 -17.992 1.00 . A A . 39 GLY C 1 1
6 13615 1 1 39 GLY CA C 1.945 -10.128 -18.045 1.00 . A A . 39 GLY CA 1 1
6 13616 1 1 39 GLY H H 3.495 -9.025 -19.004 1.00 . A A . 39 GLY H 1 1
6 13617 1 1 39 GLY HA2 H 1.951 -10.751 -18.938 1.00 . A A . 39 GLY HA2 1 1
6 13618 1 1 39 GLY HA3 H 2.048 -10.775 -17.175 1.00 . A A . 39 GLY HA3 1 1
6 13619 1 1 39 GLY N N 3.072 -9.191 -18.098 1.00 . A A . 39 GLY N 1 1
6 13620 1 1 39 GLY O O 0.280 -8.611 -18.894 1.00 . A A . 39 GLY O 1 1
6 13621 1 1 40 ASN C C -1.119 -7.956 -15.294 1.00 . A A . 40 ASN C 1 1
6 13622 1 1 40 ASN CA C -1.342 -8.785 -16.580 1.00 . A A . 40 ASN CA 1 1
6 13623 1 1 40 ASN CB C -2.632 -9.636 -16.639 1.00 . A A . 40 ASN CB 1 1
6 13624 1 1 40 ASN CG C -2.956 -10.474 -15.422 1.00 . A A . 40 ASN CG 1 1
6 13625 1 1 40 ASN H H 0.192 -10.233 -16.207 1.00 . A A . 40 ASN H 1 1
6 13626 1 1 40 ASN HA H -1.472 -8.045 -17.368 1.00 . A A . 40 ASN HA 1 1
6 13627 1 1 40 ASN HB2 H -3.490 -8.991 -16.806 1.00 . A A . 40 ASN HB2 1 1
6 13628 1 1 40 ASN HB3 H -2.578 -10.288 -17.504 1.00 . A A . 40 ASN HB3 1 1
6 13629 1 1 40 ASN HD21 H -3.596 -8.873 -14.344 1.00 . A A . 40 ASN HD21 1 1
6 13630 1 1 40 ASN HD22 H -3.555 -10.441 -13.534 1.00 . A A . 40 ASN HD22 1 1
6 13631 1 1 40 ASN N N -0.167 -9.596 -16.918 1.00 . A A . 40 ASN N 1 1
6 13632 1 1 40 ASN ND2 N -3.411 -9.862 -14.357 1.00 . A A . 40 ASN ND2 1 1
6 13633 1 1 40 ASN O O -0.115 -8.100 -14.593 1.00 . A A . 40 ASN O 1 1
6 13634 1 1 40 ASN OD1 O -2.872 -11.694 -15.434 1.00 . A A . 40 ASN OD1 1 1
6 13635 1 1 41 GLY C C -3.478 -5.920 -13.354 1.00 . A A . 41 GLY C 1 1
6 13636 1 1 41 GLY CA C -2.052 -6.109 -13.884 1.00 . A A . 41 GLY CA 1 1
6 13637 1 1 41 GLY H H -2.827 -6.982 -15.663 1.00 . A A . 41 GLY H 1 1
6 13638 1 1 41 GLY HA2 H -1.404 -6.469 -13.092 1.00 . A A . 41 GLY HA2 1 1
6 13639 1 1 41 GLY HA3 H -1.677 -5.136 -14.201 1.00 . A A . 41 GLY HA3 1 1
6 13640 1 1 41 GLY N N -2.035 -7.033 -15.025 1.00 . A A . 41 GLY N 1 1
6 13641 1 1 41 GLY O O -4.402 -6.551 -13.875 1.00 . A A . 41 GLY O 1 1
6 13642 1 1 42 MET C C -5.107 -2.982 -12.271 1.00 . A A . 42 MET C 1 1
6 13643 1 1 42 MET CA C -5.009 -4.497 -12.053 1.00 . A A . 42 MET CA 1 1
6 13644 1 1 42 MET CB C -5.457 -4.917 -10.646 1.00 . A A . 42 MET CB 1 1
6 13645 1 1 42 MET CE C -4.702 -3.444 -6.773 1.00 . A A . 42 MET CE 1 1
6 13646 1 1 42 MET CG C -4.854 -4.124 -9.479 1.00 . A A . 42 MET CG 1 1
6 13647 1 1 42 MET H H -2.897 -4.556 -11.949 1.00 . A A . 42 MET H 1 1
6 13648 1 1 42 MET HA H -5.732 -4.942 -12.736 1.00 . A A . 42 MET HA 1 1
6 13649 1 1 42 MET HB2 H -6.531 -4.776 -10.612 1.00 . A A . 42 MET HB2 1 1
6 13650 1 1 42 MET HB3 H -5.258 -5.980 -10.502 1.00 . A A . 42 MET HB3 1 1
6 13651 1 1 42 MET HE1 H -4.801 -2.403 -7.080 1.00 . A A . 42 MET HE1 1 1
6 13652 1 1 42 MET HE2 H -5.082 -3.559 -5.757 1.00 . A A . 42 MET HE2 1 1
6 13653 1 1 42 MET HE3 H -3.653 -3.735 -6.794 1.00 . A A . 42 MET HE3 1 1
6 13654 1 1 42 MET HG2 H -3.789 -4.341 -9.414 1.00 . A A . 42 MET HG2 1 1
6 13655 1 1 42 MET HG3 H -4.977 -3.057 -9.662 1.00 . A A . 42 MET HG3 1 1
6 13656 1 1 42 MET N N -3.682 -5.022 -12.384 1.00 . A A . 42 MET N 1 1
6 13657 1 1 42 MET O O -4.124 -2.256 -12.126 1.00 . A A . 42 MET O 1 1
6 13658 1 1 42 MET SD S -5.653 -4.504 -7.892 1.00 . A A . 42 MET SD 1 1
6 13659 1 1 43 GLU C C -7.778 -0.901 -11.538 1.00 . A A . 43 GLU C 1 1
6 13660 1 1 43 GLU CA C -6.755 -1.136 -12.652 1.00 . A A . 43 GLU CA 1 1
6 13661 1 1 43 GLU CB C -7.363 -0.846 -14.035 1.00 . A A . 43 GLU CB 1 1
6 13662 1 1 43 GLU CD C -8.324 0.817 -15.718 1.00 . A A . 43 GLU CD 1 1
6 13663 1 1 43 GLU CG C -7.745 0.618 -14.304 1.00 . A A . 43 GLU CG 1 1
6 13664 1 1 43 GLU H H -7.058 -3.217 -12.679 1.00 . A A . 43 GLU H 1 1
6 13665 1 1 43 GLU HA H -5.904 -0.475 -12.493 1.00 . A A . 43 GLU HA 1 1
6 13666 1 1 43 GLU HB2 H -6.642 -1.146 -14.785 1.00 . A A . 43 GLU HB2 1 1
6 13667 1 1 43 GLU HB3 H -8.245 -1.467 -14.156 1.00 . A A . 43 GLU HB3 1 1
6 13668 1 1 43 GLU HG2 H -8.484 0.932 -13.565 1.00 . A A . 43 GLU HG2 1 1
6 13669 1 1 43 GLU HG3 H -6.860 1.244 -14.185 1.00 . A A . 43 GLU HG3 1 1
6 13670 1 1 43 GLU N N -6.314 -2.530 -12.600 1.00 . A A . 43 GLU N 1 1
6 13671 1 1 43 GLU O O -8.655 -1.739 -11.304 1.00 . A A . 43 GLU O 1 1
6 13672 1 1 43 GLU OE1 O -7.685 0.444 -16.734 1.00 . A A . 43 GLU OE1 1 1
6 13673 1 1 43 GLU OE2 O -9.442 1.372 -15.855 1.00 . A A . 43 GLU OE2 1 1
6 13674 1 1 44 VAL C C -8.986 2.164 -10.051 1.00 . A A . 44 VAL C 1 1
6 13675 1 1 44 VAL CA C -8.636 0.689 -9.855 1.00 . A A . 44 VAL CA 1 1
6 13676 1 1 44 VAL CB C -8.146 0.346 -8.435 1.00 . A A . 44 VAL CB 1 1
6 13677 1 1 44 VAL CG1 C -6.925 1.158 -7.990 1.00 . A A . 44 VAL CG1 1 1
6 13678 1 1 44 VAL CG2 C -9.271 0.499 -7.407 1.00 . A A . 44 VAL CG2 1 1
6 13679 1 1 44 VAL H H -6.950 0.901 -11.144 1.00 . A A . 44 VAL H 1 1
6 13680 1 1 44 VAL HA H -9.556 0.128 -10.006 1.00 . A A . 44 VAL HA 1 1
6 13681 1 1 44 VAL HB H -7.853 -0.705 -8.431 1.00 . A A . 44 VAL HB 1 1
6 13682 1 1 44 VAL HG11 H -6.591 0.813 -7.013 1.00 . A A . 44 VAL HG11 1 1
6 13683 1 1 44 VAL HG12 H -6.114 1.030 -8.707 1.00 . A A . 44 VAL HG12 1 1
6 13684 1 1 44 VAL HG13 H -7.177 2.217 -7.929 1.00 . A A . 44 VAL HG13 1 1
6 13685 1 1 44 VAL HG21 H -10.122 -0.118 -7.697 1.00 . A A . 44 VAL HG21 1 1
6 13686 1 1 44 VAL HG22 H -8.922 0.170 -6.428 1.00 . A A . 44 VAL HG22 1 1
6 13687 1 1 44 VAL HG23 H -9.591 1.537 -7.341 1.00 . A A . 44 VAL HG23 1 1
6 13688 1 1 44 VAL N N -7.682 0.248 -10.875 1.00 . A A . 44 VAL N 1 1
6 13689 1 1 44 VAL O O -8.124 3.001 -10.339 1.00 . A A . 44 VAL O 1 1
6 13690 1 1 45 SER C C -11.874 4.191 -9.256 1.00 . A A . 45 SER C 1 1
6 13691 1 1 45 SER CA C -10.905 3.708 -10.325 1.00 . A A . 45 SER CA 1 1
6 13692 1 1 45 SER CB C -11.652 3.468 -11.634 1.00 . A A . 45 SER CB 1 1
6 13693 1 1 45 SER H H -10.917 1.699 -9.723 1.00 . A A . 45 SER H 1 1
6 13694 1 1 45 SER HA H -10.152 4.477 -10.484 1.00 . A A . 45 SER HA 1 1
6 13695 1 1 45 SER HB2 H -12.325 2.615 -11.523 1.00 . A A . 45 SER HB2 1 1
6 13696 1 1 45 SER HB3 H -12.238 4.347 -11.884 1.00 . A A . 45 SER HB3 1 1
6 13697 1 1 45 SER HG H -11.170 2.811 -13.416 1.00 . A A . 45 SER HG 1 1
6 13698 1 1 45 SER N N -10.275 2.458 -9.923 1.00 . A A . 45 SER N 1 1
6 13699 1 1 45 SER O O -12.571 3.382 -8.639 1.00 . A A . 45 SER O 1 1
6 13700 1 1 45 SER OG O -10.707 3.207 -12.651 1.00 . A A . 45 SER OG 1 1
6 13701 1 1 46 TYR C C -13.412 7.401 -8.395 1.00 . A A . 46 TYR C 1 1
6 13702 1 1 46 TYR CA C -12.664 6.132 -7.957 1.00 . A A . 46 TYR CA 1 1
6 13703 1 1 46 TYR CB C -11.704 6.463 -6.800 1.00 . A A . 46 TYR CB 1 1
6 13704 1 1 46 TYR CD1 C -11.695 4.507 -5.192 1.00 . A A . 46 TYR CD1 1 1
6 13705 1 1 46 TYR CD2 C -9.685 4.941 -6.501 1.00 . A A . 46 TYR CD2 1 1
6 13706 1 1 46 TYR CE1 C -11.042 3.441 -4.540 1.00 . A A . 46 TYR CE1 1 1
6 13707 1 1 46 TYR CE2 C -9.035 3.867 -5.858 1.00 . A A . 46 TYR CE2 1 1
6 13708 1 1 46 TYR CG C -11.014 5.268 -6.160 1.00 . A A . 46 TYR CG 1 1
6 13709 1 1 46 TYR CZ C -9.712 3.117 -4.873 1.00 . A A . 46 TYR CZ 1 1
6 13710 1 1 46 TYR H H -11.278 6.099 -9.562 1.00 . A A . 46 TYR H 1 1
6 13711 1 1 46 TYR HA H -13.403 5.424 -7.591 1.00 . A A . 46 TYR HA 1 1
6 13712 1 1 46 TYR HB2 H -10.946 7.160 -7.160 1.00 . A A . 46 TYR HB2 1 1
6 13713 1 1 46 TYR HB3 H -12.266 6.978 -6.019 1.00 . A A . 46 TYR HB3 1 1
6 13714 1 1 46 TYR HD1 H -12.716 4.757 -4.941 1.00 . A A . 46 TYR HD1 1 1
6 13715 1 1 46 TYR HD2 H -9.165 5.518 -7.253 1.00 . A A . 46 TYR HD2 1 1
6 13716 1 1 46 TYR HE1 H -11.560 2.867 -3.788 1.00 . A A . 46 TYR HE1 1 1
6 13717 1 1 46 TYR HE2 H -8.020 3.608 -6.113 1.00 . A A . 46 TYR HE2 1 1
6 13718 1 1 46 TYR HH H -9.679 1.633 -3.629 1.00 . A A . 46 TYR HH 1 1
6 13719 1 1 46 TYR N N -11.917 5.505 -9.043 1.00 . A A . 46 TYR N 1 1
6 13720 1 1 46 TYR O O -12.950 8.161 -9.255 1.00 . A A . 46 TYR O 1 1
6 13721 1 1 46 TYR OH O -9.088 2.087 -4.242 1.00 . A A . 46 TYR OH 1 1
6 13722 1 1 47 THR C C -15.195 9.391 -6.129 1.00 . A A . 47 THR C 1 1
6 13723 1 1 47 THR CA C -15.161 8.994 -7.603 1.00 . A A . 47 THR CA 1 1
6 13724 1 1 47 THR CB C -16.579 9.000 -8.204 1.00 . A A . 47 THR CB 1 1
6 13725 1 1 47 THR CG2 C -17.313 10.332 -8.030 1.00 . A A . 47 THR CG2 1 1
6 13726 1 1 47 THR H H -14.832 6.959 -7.047 1.00 . A A . 47 THR H 1 1
6 13727 1 1 47 THR HA H -14.575 9.731 -8.146 1.00 . A A . 47 THR HA 1 1
6 13728 1 1 47 THR HB H -17.176 8.215 -7.742 1.00 . A A . 47 THR HB 1 1
6 13729 1 1 47 THR HG1 H -16.572 7.814 -9.744 1.00 . A A . 47 THR HG1 1 1
6 13730 1 1 47 THR HG21 H -16.755 11.134 -8.511 1.00 . A A . 47 THR HG21 1 1
6 13731 1 1 47 THR HG22 H -17.445 10.563 -6.973 1.00 . A A . 47 THR HG22 1 1
6 13732 1 1 47 THR HG23 H -18.302 10.262 -8.483 1.00 . A A . 47 THR HG23 1 1
6 13733 1 1 47 THR N N -14.523 7.671 -7.703 1.00 . A A . 47 THR N 1 1
6 13734 1 1 47 THR O O -15.950 8.813 -5.348 1.00 . A A . 47 THR O 1 1
6 13735 1 1 47 THR OG1 O -16.516 8.783 -9.595 1.00 . A A . 47 THR OG1 1 1
6 13736 1 1 48 GLY C C -15.329 12.036 -4.155 1.00 . A A . 48 GLY C 1 1
6 13737 1 1 48 GLY CA C -14.327 10.902 -4.374 1.00 . A A . 48 GLY CA 1 1
6 13738 1 1 48 GLY H H -13.721 10.757 -6.402 1.00 . A A . 48 GLY H 1 1
6 13739 1 1 48 GLY HA2 H -14.539 10.109 -3.656 1.00 . A A . 48 GLY HA2 1 1
6 13740 1 1 48 GLY HA3 H -13.330 11.288 -4.164 1.00 . A A . 48 GLY HA3 1 1
6 13741 1 1 48 GLY N N -14.358 10.350 -5.729 1.00 . A A . 48 GLY N 1 1
6 13742 1 1 48 GLY O O -15.796 12.676 -5.102 1.00 . A A . 48 GLY O 1 1
6 13743 1 1 49 THR C C -15.987 14.080 -1.198 1.00 . A A . 49 THR C 1 1
6 13744 1 1 49 THR CA C -16.560 13.347 -2.417 1.00 . A A . 49 THR CA 1 1
6 13745 1 1 49 THR CB C -17.924 12.737 -2.047 1.00 . A A . 49 THR CB 1 1
6 13746 1 1 49 THR CG2 C -18.628 12.048 -3.213 1.00 . A A . 49 THR CG2 1 1
6 13747 1 1 49 THR H H -15.213 11.742 -2.159 1.00 . A A . 49 THR H 1 1
6 13748 1 1 49 THR HA H -16.723 14.088 -3.200 1.00 . A A . 49 THR HA 1 1
6 13749 1 1 49 THR HB H -18.569 13.535 -1.687 1.00 . A A . 49 THR HB 1 1
6 13750 1 1 49 THR HG1 H -18.643 11.496 -0.742 1.00 . A A . 49 THR HG1 1 1
6 13751 1 1 49 THR HG21 H -19.624 11.734 -2.903 1.00 . A A . 49 THR HG21 1 1
6 13752 1 1 49 THR HG22 H -18.065 11.177 -3.543 1.00 . A A . 49 THR HG22 1 1
6 13753 1 1 49 THR HG23 H -18.727 12.748 -4.045 1.00 . A A . 49 THR HG23 1 1
6 13754 1 1 49 THR N N -15.627 12.308 -2.886 1.00 . A A . 49 THR N 1 1
6 13755 1 1 49 THR O O -14.964 13.672 -0.639 1.00 . A A . 49 THR O 1 1
6 13756 1 1 49 THR OG1 O -17.755 11.787 -1.019 1.00 . A A . 49 THR OG1 1 1
6 13757 1 1 50 THR C C -16.523 15.096 1.738 1.00 . A A . 50 THR C 1 1
6 13758 1 1 50 THR CA C -16.270 15.900 0.465 1.00 . A A . 50 THR CA 1 1
6 13759 1 1 50 THR CB C -17.009 17.244 0.542 1.00 . A A . 50 THR CB 1 1
6 13760 1 1 50 THR CG2 C -16.283 18.301 -0.279 1.00 . A A . 50 THR CG2 1 1
6 13761 1 1 50 THR H H -17.449 15.494 -1.269 1.00 . A A . 50 THR H 1 1
6 13762 1 1 50 THR HA H -15.206 16.109 0.451 1.00 . A A . 50 THR HA 1 1
6 13763 1 1 50 THR HB H -17.050 17.576 1.578 1.00 . A A . 50 THR HB 1 1
6 13764 1 1 50 THR HG1 H -18.625 18.011 -0.225 1.00 . A A . 50 THR HG1 1 1
6 13765 1 1 50 THR HG21 H -16.809 19.251 -0.195 1.00 . A A . 50 THR HG21 1 1
6 13766 1 1 50 THR HG22 H -16.234 17.993 -1.321 1.00 . A A . 50 THR HG22 1 1
6 13767 1 1 50 THR HG23 H -15.272 18.433 0.107 1.00 . A A . 50 THR HG23 1 1
6 13768 1 1 50 THR N N -16.632 15.164 -0.764 1.00 . A A . 50 THR N 1 1
6 13769 1 1 50 THR O O -15.619 14.931 2.561 1.00 . A A . 50 THR O 1 1
6 13770 1 1 50 THR OG1 O -18.322 17.122 0.038 1.00 . A A . 50 THR OG1 1 1
6 13771 1 1 51 ASP C C -17.613 12.330 3.150 1.00 . A A . 51 ASP C 1 1
6 13772 1 1 51 ASP CA C -18.081 13.800 3.127 1.00 . A A . 51 ASP CA 1 1
6 13773 1 1 51 ASP CB C -19.594 13.874 3.381 1.00 . A A . 51 ASP CB 1 1
6 13774 1 1 51 ASP CG C -20.109 15.289 3.648 1.00 . A A . 51 ASP CG 1 1
6 13775 1 1 51 ASP H H -18.422 14.725 1.197 1.00 . A A . 51 ASP H 1 1
6 13776 1 1 51 ASP HA H -17.598 14.291 3.971 1.00 . A A . 51 ASP HA 1 1
6 13777 1 1 51 ASP HB2 H -20.120 13.438 2.532 1.00 . A A . 51 ASP HB2 1 1
6 13778 1 1 51 ASP HB3 H -19.829 13.268 4.258 1.00 . A A . 51 ASP HB3 1 1
6 13779 1 1 51 ASP N N -17.719 14.533 1.901 1.00 . A A . 51 ASP N 1 1
6 13780 1 1 51 ASP O O -17.507 11.758 4.236 1.00 . A A . 51 ASP O 1 1
6 13781 1 1 51 ASP OD1 O -19.582 15.975 4.560 1.00 . A A . 51 ASP OD1 1 1
6 13782 1 1 51 ASP OD2 O -21.093 15.702 2.990 1.00 . A A . 51 ASP OD2 1 1
6 13783 1 1 52 GLY C C -15.735 9.720 2.174 1.00 . A A . 52 GLY C 1 1
6 13784 1 1 52 GLY CA C -17.134 10.258 1.848 1.00 . A A . 52 GLY CA 1 1
6 13785 1 1 52 GLY H H -17.430 12.244 1.141 1.00 . A A . 52 GLY H 1 1
6 13786 1 1 52 GLY HA2 H -17.843 9.739 2.488 1.00 . A A . 52 GLY HA2 1 1
6 13787 1 1 52 GLY HA3 H -17.370 9.980 0.821 1.00 . A A . 52 GLY HA3 1 1
6 13788 1 1 52 GLY N N -17.337 11.710 1.996 1.00 . A A . 52 GLY N 1 1
6 13789 1 1 52 GLY O O -14.940 10.377 2.851 1.00 . A A . 52 GLY O 1 1
6 13790 1 1 53 TYR C C -13.974 6.742 0.699 1.00 . A A . 53 TYR C 1 1
6 13791 1 1 53 TYR CA C -14.140 7.819 1.793 1.00 . A A . 53 TYR CA 1 1
6 13792 1 1 53 TYR CB C -13.967 7.177 3.184 1.00 . A A . 53 TYR CB 1 1
6 13793 1 1 53 TYR CD1 C -14.294 4.659 3.194 1.00 . A A . 53 TYR CD1 1 1
6 13794 1 1 53 TYR CD2 C -16.057 6.059 4.125 1.00 . A A . 53 TYR CD2 1 1
6 13795 1 1 53 TYR CE1 C -15.012 3.508 3.569 1.00 . A A . 53 TYR CE1 1 1
6 13796 1 1 53 TYR CE2 C -16.779 4.905 4.499 1.00 . A A . 53 TYR CE2 1 1
6 13797 1 1 53 TYR CG C -14.808 5.940 3.481 1.00 . A A . 53 TYR CG 1 1
6 13798 1 1 53 TYR CZ C -16.251 3.624 4.228 1.00 . A A . 53 TYR CZ 1 1
6 13799 1 1 53 TYR H H -16.159 8.015 1.178 1.00 . A A . 53 TYR H 1 1
6 13800 1 1 53 TYR HA H -13.350 8.561 1.661 1.00 . A A . 53 TYR HA 1 1
6 13801 1 1 53 TYR HB2 H -12.919 6.895 3.293 1.00 . A A . 53 TYR HB2 1 1
6 13802 1 1 53 TYR HB3 H -14.158 7.928 3.951 1.00 . A A . 53 TYR HB3 1 1
6 13803 1 1 53 TYR HD1 H -13.325 4.557 2.726 1.00 . A A . 53 TYR HD1 1 1
6 13804 1 1 53 TYR HD2 H -16.451 7.038 4.363 1.00 . A A . 53 TYR HD2 1 1
6 13805 1 1 53 TYR HE1 H -14.613 2.521 3.383 1.00 . A A . 53 TYR HE1 1 1
6 13806 1 1 53 TYR HE2 H -17.724 5.002 5.015 1.00 . A A . 53 TYR HE2 1 1
6 13807 1 1 53 TYR HH H -17.718 2.652 5.108 1.00 . A A . 53 TYR HH 1 1
6 13808 1 1 53 TYR N N -15.444 8.499 1.702 1.00 . A A . 53 TYR N 1 1
6 13809 1 1 53 TYR O O -14.974 6.258 0.161 1.00 . A A . 53 TYR O 1 1
6 13810 1 1 53 TYR OH O -16.883 2.492 4.639 1.00 . A A . 53 TYR OH 1 1
6 13811 1 1 54 TRP C C -10.995 4.567 -0.148 1.00 . A A . 54 TRP C 1 1
6 13812 1 1 54 TRP CA C -12.404 5.151 -0.417 1.00 . A A . 54 TRP CA 1 1
6 13813 1 1 54 TRP CB C -12.624 5.465 -1.908 1.00 . A A . 54 TRP CB 1 1
6 13814 1 1 54 TRP CD1 C -12.580 7.848 -2.750 1.00 . A A . 54 TRP CD1 1 1
6 13815 1 1 54 TRP CD2 C -10.573 6.860 -2.948 1.00 . A A . 54 TRP CD2 1 1
6 13816 1 1 54 TRP CE2 C -10.447 8.182 -3.477 1.00 . A A . 54 TRP CE2 1 1
6 13817 1 1 54 TRP CE3 C -9.407 6.062 -2.964 1.00 . A A . 54 TRP CE3 1 1
6 13818 1 1 54 TRP CG C -11.954 6.678 -2.490 1.00 . A A . 54 TRP CG 1 1
6 13819 1 1 54 TRP CH2 C -8.114 7.851 -4.017 1.00 . A A . 54 TRP CH2 1 1
6 13820 1 1 54 TRP CZ2 C -9.248 8.680 -4.005 1.00 . A A . 54 TRP CZ2 1 1
6 13821 1 1 54 TRP CZ3 C -8.195 6.549 -3.491 1.00 . A A . 54 TRP CZ3 1 1
6 13822 1 1 54 TRP H H -11.950 6.833 0.811 1.00 . A A . 54 TRP H 1 1
6 13823 1 1 54 TRP HA H -13.100 4.357 -0.154 1.00 . A A . 54 TRP HA 1 1
6 13824 1 1 54 TRP HB2 H -12.326 4.596 -2.485 1.00 . A A . 54 TRP HB2 1 1
6 13825 1 1 54 TRP HB3 H -13.695 5.575 -2.072 1.00 . A A . 54 TRP HB3 1 1
6 13826 1 1 54 TRP HD1 H -13.628 8.038 -2.556 1.00 . A A . 54 TRP HD1 1 1
6 13827 1 1 54 TRP HE1 H -11.936 9.676 -3.611 1.00 . A A . 54 TRP HE1 1 1
6 13828 1 1 54 TRP HE3 H -9.456 5.052 -2.592 1.00 . A A . 54 TRP HE3 1 1
6 13829 1 1 54 TRP HH2 H -7.186 8.205 -4.440 1.00 . A A . 54 TRP HH2 1 1
6 13830 1 1 54 TRP HZ2 H -9.213 9.683 -4.407 1.00 . A A . 54 TRP HZ2 1 1
6 13831 1 1 54 TRP HZ3 H -7.323 5.909 -3.509 1.00 . A A . 54 TRP HZ3 1 1
6 13832 1 1 54 TRP N N -12.729 6.337 0.401 1.00 . A A . 54 TRP N 1 1
6 13833 1 1 54 TRP NE1 N -11.694 8.739 -3.321 1.00 . A A . 54 TRP NE1 1 1
6 13834 1 1 54 TRP O O -10.182 5.185 0.550 1.00 . A A . 54 TRP O 1 1
6 13835 1 1 55 GLY C C -9.345 1.281 -1.198 1.00 . A A . 55 GLY C 1 1
6 13836 1 1 55 GLY CA C -9.409 2.679 -0.550 1.00 . A A . 55 GLY CA 1 1
6 13837 1 1 55 GLY H H -11.450 2.862 -1.161 1.00 . A A . 55 GLY H 1 1
6 13838 1 1 55 GLY HA2 H -8.642 3.298 -1.014 1.00 . A A . 55 GLY HA2 1 1
6 13839 1 1 55 GLY HA3 H -9.153 2.572 0.503 1.00 . A A . 55 GLY HA3 1 1
6 13840 1 1 55 GLY N N -10.712 3.361 -0.666 1.00 . A A . 55 GLY N 1 1
6 13841 1 1 55 GLY O O -10.293 0.865 -1.872 1.00 . A A . 55 GLY O 1 1
6 13842 1 1 56 THR C C -6.893 -1.516 -0.533 1.00 . A A . 56 THR C 1 1
6 13843 1 1 56 THR CA C -8.058 -0.877 -1.317 1.00 . A A . 56 THR CA 1 1
6 13844 1 1 56 THR CB C -7.964 -1.176 -2.825 1.00 . A A . 56 THR CB 1 1
6 13845 1 1 56 THR CG2 C -6.666 -0.729 -3.491 1.00 . A A . 56 THR CG2 1 1
6 13846 1 1 56 THR H H -7.457 1.022 -0.531 1.00 . A A . 56 THR H 1 1
6 13847 1 1 56 THR HA H -8.957 -1.350 -0.952 1.00 . A A . 56 THR HA 1 1
6 13848 1 1 56 THR HB H -8.789 -0.673 -3.329 1.00 . A A . 56 THR HB 1 1
6 13849 1 1 56 THR HG1 H -8.876 -2.665 -3.644 1.00 . A A . 56 THR HG1 1 1
6 13850 1 1 56 THR HG21 H -6.554 0.349 -3.378 1.00 . A A . 56 THR HG21 1 1
6 13851 1 1 56 THR HG22 H -6.705 -0.967 -4.554 1.00 . A A . 56 THR HG22 1 1
6 13852 1 1 56 THR HG23 H -5.813 -1.239 -3.041 1.00 . A A . 56 THR HG23 1 1
6 13853 1 1 56 THR N N -8.218 0.571 -1.033 1.00 . A A . 56 THR N 1 1
6 13854 1 1 56 THR O O -5.945 -0.809 -0.186 1.00 . A A . 56 THR O 1 1
6 13855 1 1 56 THR OG1 O -8.115 -2.558 -3.043 1.00 . A A . 56 THR OG1 1 1
6 13856 1 1 57 VAL C C -5.514 -4.731 0.670 1.00 . A A . 57 VAL C 1 1
6 13857 1 1 57 VAL CA C -6.175 -3.375 0.959 1.00 . A A . 57 VAL CA 1 1
6 13858 1 1 57 VAL CB C -7.047 -3.431 2.243 1.00 . A A . 57 VAL CB 1 1
6 13859 1 1 57 VAL CG1 C -6.309 -3.954 3.478 1.00 . A A . 57 VAL CG1 1 1
6 13860 1 1 57 VAL CG2 C -7.606 -2.044 2.507 1.00 . A A . 57 VAL CG2 1 1
6 13861 1 1 57 VAL H H -7.788 -3.343 -0.480 1.00 . A A . 57 VAL H 1 1
6 13862 1 1 57 VAL HA H -5.352 -2.695 1.172 1.00 . A A . 57 VAL HA 1 1
6 13863 1 1 57 VAL HB H -7.934 -4.042 2.134 1.00 . A A . 57 VAL HB 1 1
6 13864 1 1 57 VAL HG11 H -6.990 -3.944 4.328 1.00 . A A . 57 VAL HG11 1 1
6 13865 1 1 57 VAL HG12 H -6.005 -4.988 3.331 1.00 . A A . 57 VAL HG12 1 1
6 13866 1 1 57 VAL HG13 H -5.437 -3.338 3.689 1.00 . A A . 57 VAL HG13 1 1
6 13867 1 1 57 VAL HG21 H -8.373 -1.846 1.756 1.00 . A A . 57 VAL HG21 1 1
6 13868 1 1 57 VAL HG22 H -8.073 -2.029 3.489 1.00 . A A . 57 VAL HG22 1 1
6 13869 1 1 57 VAL HG23 H -6.823 -1.294 2.421 1.00 . A A . 57 VAL HG23 1 1
6 13870 1 1 57 VAL N N -6.972 -2.814 -0.171 1.00 . A A . 57 VAL N 1 1
6 13871 1 1 57 VAL O O -6.095 -5.565 -0.015 1.00 . A A . 57 VAL O 1 1
6 13872 1 1 58 TYR C C -3.379 -6.796 2.656 1.00 . A A . 58 TYR C 1 1
6 13873 1 1 58 TYR CA C -3.658 -6.301 1.227 1.00 . A A . 58 TYR CA 1 1
6 13874 1 1 58 TYR CB C -2.371 -6.229 0.392 1.00 . A A . 58 TYR CB 1 1
6 13875 1 1 58 TYR CD1 C -0.727 -7.954 1.310 1.00 . A A . 58 TYR CD1 1 1
6 13876 1 1 58 TYR CD2 C -1.598 -8.245 -0.945 1.00 . A A . 58 TYR CD2 1 1
6 13877 1 1 58 TYR CE1 C 0.071 -9.101 1.139 1.00 . A A . 58 TYR CE1 1 1
6 13878 1 1 58 TYR CE2 C -0.793 -9.389 -1.112 1.00 . A A . 58 TYR CE2 1 1
6 13879 1 1 58 TYR CG C -1.566 -7.517 0.263 1.00 . A A . 58 TYR CG 1 1
6 13880 1 1 58 TYR CZ C 0.049 -9.821 -0.070 1.00 . A A . 58 TYR CZ 1 1
6 13881 1 1 58 TYR H H -3.893 -4.254 1.787 1.00 . A A . 58 TYR H 1 1
6 13882 1 1 58 TYR HA H -4.309 -7.029 0.744 1.00 . A A . 58 TYR HA 1 1
6 13883 1 1 58 TYR HB2 H -2.641 -5.895 -0.607 1.00 . A A . 58 TYR HB2 1 1
6 13884 1 1 58 TYR HB3 H -1.722 -5.469 0.817 1.00 . A A . 58 TYR HB3 1 1
6 13885 1 1 58 TYR HD1 H -0.674 -7.414 2.249 1.00 . A A . 58 TYR HD1 1 1
6 13886 1 1 58 TYR HD2 H -2.217 -7.904 -1.763 1.00 . A A . 58 TYR HD2 1 1
6 13887 1 1 58 TYR HE1 H 0.713 -9.425 1.929 1.00 . A A . 58 TYR HE1 1 1
6 13888 1 1 58 TYR HE2 H -0.793 -9.919 -2.051 1.00 . A A . 58 TYR HE2 1 1
6 13889 1 1 58 TYR HH H 0.714 -11.303 -1.111 1.00 . A A . 58 TYR HH 1 1
6 13890 1 1 58 TYR N N -4.326 -4.988 1.234 1.00 . A A . 58 TYR N 1 1
6 13891 1 1 58 TYR O O -2.764 -6.099 3.467 1.00 . A A . 58 TYR O 1 1
6 13892 1 1 58 TYR OH O 0.841 -10.915 -0.237 1.00 . A A . 58 TYR OH 1 1
6 13893 1 1 59 SER C C -2.309 -9.676 4.071 1.00 . A A . 59 SER C 1 1
6 13894 1 1 59 SER CA C -3.515 -8.737 4.208 1.00 . A A . 59 SER CA 1 1
6 13895 1 1 59 SER CB C -4.761 -9.504 4.661 1.00 . A A . 59 SER CB 1 1
6 13896 1 1 59 SER H H -4.254 -8.543 2.192 1.00 . A A . 59 SER H 1 1
6 13897 1 1 59 SER HA H -3.291 -8.004 4.984 1.00 . A A . 59 SER HA 1 1
6 13898 1 1 59 SER HB2 H -5.582 -8.806 4.833 1.00 . A A . 59 SER HB2 1 1
6 13899 1 1 59 SER HB3 H -5.055 -10.206 3.878 1.00 . A A . 59 SER HB3 1 1
6 13900 1 1 59 SER HG H -4.566 -9.603 6.612 1.00 . A A . 59 SER HG 1 1
6 13901 1 1 59 SER N N -3.785 -8.035 2.939 1.00 . A A . 59 SER N 1 1
6 13902 1 1 59 SER O O -2.286 -10.526 3.178 1.00 . A A . 59 SER O 1 1
6 13903 1 1 59 SER OG O -4.492 -10.223 5.852 1.00 . A A . 59 SER OG 1 1
6 13904 1 1 60 LEU C C 0.033 -11.584 5.447 1.00 . A A . 60 LEU C 1 1
6 13905 1 1 60 LEU CA C 0.007 -10.167 4.832 1.00 . A A . 60 LEU CA 1 1
6 13906 1 1 60 LEU CB C 1.065 -9.251 5.480 1.00 . A A . 60 LEU CB 1 1
6 13907 1 1 60 LEU CD1 C 1.697 -6.824 5.627 1.00 . A A . 60 LEU CD1 1 1
6 13908 1 1 60 LEU CD2 C 2.593 -8.177 3.764 1.00 . A A . 60 LEU CD2 1 1
6 13909 1 1 60 LEU CG C 1.382 -7.976 4.680 1.00 . A A . 60 LEU CG 1 1
6 13910 1 1 60 LEU H H -1.422 -8.861 5.704 1.00 . A A . 60 LEU H 1 1
6 13911 1 1 60 LEU HA H 0.257 -10.246 3.780 1.00 . A A . 60 LEU HA 1 1
6 13912 1 1 60 LEU HB2 H 0.704 -8.965 6.464 1.00 . A A . 60 LEU HB2 1 1
6 13913 1 1 60 LEU HB3 H 1.995 -9.800 5.613 1.00 . A A . 60 LEU HB3 1 1
6 13914 1 1 60 LEU HD11 H 1.912 -5.931 5.047 1.00 . A A . 60 LEU HD11 1 1
6 13915 1 1 60 LEU HD12 H 2.553 -7.071 6.256 1.00 . A A . 60 LEU HD12 1 1
6 13916 1 1 60 LEU HD13 H 0.834 -6.626 6.260 1.00 . A A . 60 LEU HD13 1 1
6 13917 1 1 60 LEU HD21 H 2.471 -9.074 3.162 1.00 . A A . 60 LEU HD21 1 1
6 13918 1 1 60 LEU HD22 H 3.497 -8.293 4.361 1.00 . A A . 60 LEU HD22 1 1
6 13919 1 1 60 LEU HD23 H 2.703 -7.316 3.106 1.00 . A A . 60 LEU HD23 1 1
6 13920 1 1 60 LEU HG H 0.520 -7.691 4.083 1.00 . A A . 60 LEU HG 1 1
6 13921 1 1 60 LEU N N -1.304 -9.519 4.945 1.00 . A A . 60 LEU N 1 1
6 13922 1 1 60 LEU O O -0.243 -11.731 6.645 1.00 . A A . 60 LEU O 1 1
6 13923 1 1 61 PRO C C 1.861 -14.030 6.251 1.00 . A A . 61 PRO C 1 1
6 13924 1 1 61 PRO CA C 0.751 -13.959 5.190 1.00 . A A . 61 PRO CA 1 1
6 13925 1 1 61 PRO CB C 1.189 -14.754 3.956 1.00 . A A . 61 PRO CB 1 1
6 13926 1 1 61 PRO CD C 0.391 -12.650 3.223 1.00 . A A . 61 PRO CD 1 1
6 13927 1 1 61 PRO CG C 0.379 -14.122 2.830 1.00 . A A . 61 PRO CG 1 1
6 13928 1 1 61 PRO HA H -0.160 -14.401 5.594 1.00 . A A . 61 PRO HA 1 1
6 13929 1 1 61 PRO HB2 H 2.252 -14.601 3.759 1.00 . A A . 61 PRO HB2 1 1
6 13930 1 1 61 PRO HB3 H 0.981 -15.814 4.073 1.00 . A A . 61 PRO HB3 1 1
6 13931 1 1 61 PRO HD2 H 1.272 -12.160 2.816 1.00 . A A . 61 PRO HD2 1 1
6 13932 1 1 61 PRO HD3 H -0.506 -12.170 2.837 1.00 . A A . 61 PRO HD3 1 1
6 13933 1 1 61 PRO HG2 H 0.837 -14.282 1.854 1.00 . A A . 61 PRO HG2 1 1
6 13934 1 1 61 PRO HG3 H -0.643 -14.502 2.849 1.00 . A A . 61 PRO HG3 1 1
6 13935 1 1 61 PRO N N 0.438 -12.619 4.681 1.00 . A A . 61 PRO N 1 1
6 13936 1 1 61 PRO O O 1.812 -14.905 7.119 1.00 . A A . 61 PRO O 1 1
6 13937 1 1 62 ASP C C 4.637 -11.695 7.173 1.00 . A A . 62 ASP C 1 1
6 13938 1 1 62 ASP CA C 4.044 -13.118 7.043 1.00 . A A . 62 ASP CA 1 1
6 13939 1 1 62 ASP CB C 5.075 -14.184 6.598 1.00 . A A . 62 ASP CB 1 1
6 13940 1 1 62 ASP CG C 5.838 -13.888 5.301 1.00 . A A . 62 ASP CG 1 1
6 13941 1 1 62 ASP H H 2.817 -12.498 5.385 1.00 . A A . 62 ASP H 1 1
6 13942 1 1 62 ASP HA H 3.717 -13.404 8.044 1.00 . A A . 62 ASP HA 1 1
6 13943 1 1 62 ASP HB2 H 5.803 -14.293 7.403 1.00 . A A . 62 ASP HB2 1 1
6 13944 1 1 62 ASP HB3 H 4.573 -15.146 6.493 1.00 . A A . 62 ASP HB3 1 1
6 13945 1 1 62 ASP N N 2.859 -13.146 6.163 1.00 . A A . 62 ASP N 1 1
6 13946 1 1 62 ASP O O 5.689 -11.368 6.609 1.00 . A A . 62 ASP O 1 1
6 13947 1 1 62 ASP OD1 O 5.221 -13.638 4.240 1.00 . A A . 62 ASP OD1 1 1
6 13948 1 1 62 ASP OD2 O 7.096 -13.884 5.330 1.00 . A A . 62 ASP OD2 1 1
6 13949 1 1 63 GLY C C 5.371 -9.064 9.003 1.00 . A A . 63 GLY C 1 1
6 13950 1 1 63 GLY CA C 4.210 -9.380 8.052 1.00 . A A . 63 GLY CA 1 1
6 13951 1 1 63 GLY H H 3.128 -11.179 8.399 1.00 . A A . 63 GLY H 1 1
6 13952 1 1 63 GLY HA2 H 4.475 -8.955 7.081 1.00 . A A . 63 GLY HA2 1 1
6 13953 1 1 63 GLY HA3 H 3.318 -8.874 8.423 1.00 . A A . 63 GLY HA3 1 1
6 13954 1 1 63 GLY N N 3.919 -10.813 7.877 1.00 . A A . 63 GLY N 1 1
6 13955 1 1 63 GLY O O 5.218 -8.302 9.956 1.00 . A A . 63 GLY O 1 1
6 13956 1 1 64 ASP C C 8.879 -9.063 8.213 1.00 . A A . 64 ASP C 1 1
6 13957 1 1 64 ASP CA C 7.826 -9.334 9.312 1.00 . A A . 64 ASP CA 1 1
6 13958 1 1 64 ASP CB C 8.222 -10.461 10.277 1.00 . A A . 64 ASP CB 1 1
6 13959 1 1 64 ASP CG C 8.726 -11.741 9.605 1.00 . A A . 64 ASP CG 1 1
6 13960 1 1 64 ASP H H 6.532 -10.345 7.990 1.00 . A A . 64 ASP H 1 1
6 13961 1 1 64 ASP HA H 7.707 -8.437 9.910 1.00 . A A . 64 ASP HA 1 1
6 13962 1 1 64 ASP HB2 H 9.007 -10.076 10.919 1.00 . A A . 64 ASP HB2 1 1
6 13963 1 1 64 ASP HB3 H 7.367 -10.707 10.910 1.00 . A A . 64 ASP HB3 1 1
6 13964 1 1 64 ASP N N 6.533 -9.648 8.719 1.00 . A A . 64 ASP N 1 1
6 13965 1 1 64 ASP O O 9.064 -9.907 7.332 1.00 . A A . 64 ASP O 1 1
6 13966 1 1 64 ASP OD1 O 8.008 -12.350 8.778 1.00 . A A . 64 ASP OD1 1 1
6 13967 1 1 64 ASP OD2 O 9.859 -12.182 9.915 1.00 . A A . 64 ASP OD2 1 1
6 13968 1 1 65 TRP C C 11.807 -6.829 7.798 1.00 . A A . 65 TRP C 1 1
6 13969 1 1 65 TRP CA C 10.526 -7.466 7.216 1.00 . A A . 65 TRP CA 1 1
6 13970 1 1 65 TRP CB C 9.869 -6.429 6.294 1.00 . A A . 65 TRP CB 1 1
6 13971 1 1 65 TRP CD1 C 7.874 -7.712 5.360 1.00 . A A . 65 TRP CD1 1 1
6 13972 1 1 65 TRP CD2 C 7.375 -5.613 5.973 1.00 . A A . 65 TRP CD2 1 1
6 13973 1 1 65 TRP CE2 C 6.204 -6.161 5.371 1.00 . A A . 65 TRP CE2 1 1
6 13974 1 1 65 TRP CE3 C 7.302 -4.296 6.472 1.00 . A A . 65 TRP CE3 1 1
6 13975 1 1 65 TRP CG C 8.437 -6.609 5.900 1.00 . A A . 65 TRP CG 1 1
6 13976 1 1 65 TRP CH2 C 5.009 -4.076 5.645 1.00 . A A . 65 TRP CH2 1 1
6 13977 1 1 65 TRP CZ2 C 5.031 -5.413 5.206 1.00 . A A . 65 TRP CZ2 1 1
6 13978 1 1 65 TRP CZ3 C 6.135 -3.527 6.290 1.00 . A A . 65 TRP CZ3 1 1
6 13979 1 1 65 TRP H H 9.214 -7.190 8.885 1.00 . A A . 65 TRP H 1 1
6 13980 1 1 65 TRP HA H 10.833 -8.324 6.616 1.00 . A A . 65 TRP HA 1 1
6 13981 1 1 65 TRP HB2 H 9.940 -5.458 6.784 1.00 . A A . 65 TRP HB2 1 1
6 13982 1 1 65 TRP HB3 H 10.451 -6.354 5.379 1.00 . A A . 65 TRP HB3 1 1
6 13983 1 1 65 TRP HD1 H 8.385 -8.649 5.179 1.00 . A A . 65 TRP HD1 1 1
6 13984 1 1 65 TRP HE1 H 5.951 -8.156 4.626 1.00 . A A . 65 TRP HE1 1 1
6 13985 1 1 65 TRP HE3 H 8.163 -3.886 6.994 1.00 . A A . 65 TRP HE3 1 1
6 13986 1 1 65 TRP HH2 H 4.120 -3.477 5.512 1.00 . A A . 65 TRP HH2 1 1
6 13987 1 1 65 TRP HZ2 H 4.168 -5.864 4.743 1.00 . A A . 65 TRP HZ2 1 1
6 13988 1 1 65 TRP HZ3 H 6.103 -2.508 6.652 1.00 . A A . 65 TRP HZ3 1 1
6 13989 1 1 65 TRP N N 9.545 -7.900 8.234 1.00 . A A . 65 TRP N 1 1
6 13990 1 1 65 TRP NE1 N 6.552 -7.459 5.059 1.00 . A A . 65 TRP NE1 1 1
6 13991 1 1 65 TRP O O 12.684 -6.365 7.067 1.00 . A A . 65 TRP O 1 1
6 13992 1 1 66 SER C C 14.304 -6.239 9.795 1.00 . A A . 66 SER C 1 1
6 13993 1 1 66 SER CA C 12.820 -5.835 9.837 1.00 . A A . 66 SER CA 1 1
6 13994 1 1 66 SER CB C 12.331 -5.683 11.284 1.00 . A A . 66 SER CB 1 1
6 13995 1 1 66 SER H H 11.244 -7.277 9.667 1.00 . A A . 66 SER H 1 1
6 13996 1 1 66 SER HA H 12.752 -4.856 9.359 1.00 . A A . 66 SER HA 1 1
6 13997 1 1 66 SER HB2 H 11.249 -5.803 11.304 1.00 . A A . 66 SER HB2 1 1
6 13998 1 1 66 SER HB3 H 12.768 -6.458 11.915 1.00 . A A . 66 SER HB3 1 1
6 13999 1 1 66 SER HG H 12.062 -4.264 12.583 1.00 . A A . 66 SER HG 1 1
6 14000 1 1 66 SER N N 11.903 -6.732 9.122 1.00 . A A . 66 SER N 1 1
6 14001 1 1 66 SER O O 15.139 -5.529 10.362 1.00 . A A . 66 SER O 1 1
6 14002 1 1 66 SER OG O 12.632 -4.398 11.795 1.00 . A A . 66 SER OG 1 1
6 14003 1 1 67 LYS C C 16.819 -7.253 7.897 1.00 . A A . 67 LYS C 1 1
6 14004 1 1 67 LYS CA C 16.047 -7.864 9.077 1.00 . A A . 67 LYS CA 1 1
6 14005 1 1 67 LYS CB C 16.031 -9.408 9.061 1.00 . A A . 67 LYS CB 1 1
6 14006 1 1 67 LYS CD C 18.333 -9.795 10.166 1.00 . A A . 67 LYS CD 1 1
6 14007 1 1 67 LYS CE C 19.701 -10.471 10.006 1.00 . A A . 67 LYS CE 1 1
6 14008 1 1 67 LYS CG C 17.411 -10.080 8.972 1.00 . A A . 67 LYS CG 1 1
6 14009 1 1 67 LYS H H 13.927 -7.894 8.702 1.00 . A A . 67 LYS H 1 1
6 14010 1 1 67 LYS HA H 16.568 -7.554 9.982 1.00 . A A . 67 LYS HA 1 1
6 14011 1 1 67 LYS HB2 H 15.527 -9.766 9.960 1.00 . A A . 67 LYS HB2 1 1
6 14012 1 1 67 LYS HB3 H 15.452 -9.744 8.203 1.00 . A A . 67 LYS HB3 1 1
6 14013 1 1 67 LYS HD2 H 18.500 -8.721 10.241 1.00 . A A . 67 LYS HD2 1 1
6 14014 1 1 67 LYS HD3 H 17.857 -10.134 11.087 1.00 . A A . 67 LYS HD3 1 1
6 14015 1 1 67 LYS HE2 H 20.102 -10.236 9.016 1.00 . A A . 67 LYS HE2 1 1
6 14016 1 1 67 LYS HE3 H 20.378 -10.043 10.753 1.00 . A A . 67 LYS HE3 1 1
6 14017 1 1 67 LYS HG2 H 17.258 -11.156 8.892 1.00 . A A . 67 LYS HG2 1 1
6 14018 1 1 67 LYS HG3 H 17.906 -9.743 8.066 1.00 . A A . 67 LYS HG3 1 1
6 14019 1 1 67 LYS HZ1 H 19.057 -12.410 9.507 1.00 . A A . 67 LYS HZ1 1 1
6 14020 1 1 67 LYS HZ2 H 19.228 -12.164 11.104 1.00 . A A . 67 LYS HZ2 1 1
6 14021 1 1 67 LYS HZ3 H 20.563 -12.356 10.189 1.00 . A A . 67 LYS HZ3 1 1
6 14022 1 1 67 LYS N N 14.661 -7.367 9.161 1.00 . A A . 67 LYS N 1 1
6 14023 1 1 67 LYS NZ N 19.636 -11.939 10.200 1.00 . A A . 67 LYS NZ 1 1
6 14024 1 1 67 LYS O O 17.906 -6.703 8.107 1.00 . A A . 67 LYS O 1 1
6 14025 1 1 68 TRP C C 16.097 -6.268 4.370 1.00 . A A . 68 TRP C 1 1
6 14026 1 1 68 TRP CA C 16.956 -6.993 5.426 1.00 . A A . 68 TRP CA 1 1
6 14027 1 1 68 TRP CB C 17.550 -8.287 4.819 1.00 . A A . 68 TRP CB 1 1
6 14028 1 1 68 TRP CD1 C 19.880 -8.093 5.775 1.00 . A A . 68 TRP CD1 1 1
6 14029 1 1 68 TRP CD2 C 19.151 -10.212 5.797 1.00 . A A . 68 TRP CD2 1 1
6 14030 1 1 68 TRP CE2 C 20.469 -10.215 6.350 1.00 . A A . 68 TRP CE2 1 1
6 14031 1 1 68 TRP CE3 C 18.494 -11.460 5.710 1.00 . A A . 68 TRP CE3 1 1
6 14032 1 1 68 TRP CG C 18.795 -8.831 5.457 1.00 . A A . 68 TRP CG 1 1
6 14033 1 1 68 TRP CH2 C 20.420 -12.612 6.685 1.00 . A A . 68 TRP CH2 1 1
6 14034 1 1 68 TRP CZ2 C 21.103 -11.389 6.785 1.00 . A A . 68 TRP CZ2 1 1
6 14035 1 1 68 TRP CZ3 C 19.119 -12.645 6.152 1.00 . A A . 68 TRP CZ3 1 1
6 14036 1 1 68 TRP H H 15.377 -7.810 6.620 1.00 . A A . 68 TRP H 1 1
6 14037 1 1 68 TRP HA H 17.773 -6.305 5.642 1.00 . A A . 68 TRP HA 1 1
6 14038 1 1 68 TRP HB2 H 16.783 -9.063 4.822 1.00 . A A . 68 TRP HB2 1 1
6 14039 1 1 68 TRP HB3 H 17.808 -8.109 3.774 1.00 . A A . 68 TRP HB3 1 1
6 14040 1 1 68 TRP HD1 H 19.956 -7.027 5.614 1.00 . A A . 68 TRP HD1 1 1
6 14041 1 1 68 TRP HE1 H 21.751 -8.538 6.646 1.00 . A A . 68 TRP HE1 1 1
6 14042 1 1 68 TRP HE3 H 17.490 -11.503 5.312 1.00 . A A . 68 TRP HE3 1 1
6 14043 1 1 68 TRP HH2 H 20.890 -13.530 7.019 1.00 . A A . 68 TRP HH2 1 1
6 14044 1 1 68 TRP HZ2 H 22.108 -11.352 7.184 1.00 . A A . 68 TRP HZ2 1 1
6 14045 1 1 68 TRP HZ3 H 18.589 -13.588 6.092 1.00 . A A . 68 TRP HZ3 1 1
6 14046 1 1 68 TRP N N 16.266 -7.339 6.683 1.00 . A A . 68 TRP N 1 1
6 14047 1 1 68 TRP NE1 N 20.857 -8.894 6.328 1.00 . A A . 68 TRP NE1 1 1
6 14048 1 1 68 TRP O O 16.626 -5.963 3.299 1.00 . A A . 68 TRP O 1 1
6 14049 1 1 69 LEU C C 13.394 -4.313 3.339 1.00 . A A . 69 LEU C 1 1
6 14050 1 1 69 LEU CA C 13.847 -5.776 3.504 1.00 . A A . 69 LEU CA 1 1
6 14051 1 1 69 LEU CB C 12.647 -6.736 3.627 1.00 . A A . 69 LEU CB 1 1
6 14052 1 1 69 LEU CD1 C 14.027 -8.840 3.120 1.00 . A A . 69 LEU CD1 1 1
6 14053 1 1 69 LEU CD2 C 11.547 -8.916 3.163 1.00 . A A . 69 LEU CD2 1 1
6 14054 1 1 69 LEU CG C 12.756 -8.042 2.823 1.00 . A A . 69 LEU CG 1 1
6 14055 1 1 69 LEU H H 14.410 -6.196 5.518 1.00 . A A . 69 LEU H 1 1
6 14056 1 1 69 LEU HA H 14.343 -6.026 2.568 1.00 . A A . 69 LEU HA 1 1
6 14057 1 1 69 LEU HB2 H 12.501 -6.990 4.674 1.00 . A A . 69 LEU HB2 1 1
6 14058 1 1 69 LEU HB3 H 11.749 -6.219 3.285 1.00 . A A . 69 LEU HB3 1 1
6 14059 1 1 69 LEU HD11 H 13.991 -9.795 2.598 1.00 . A A . 69 LEU HD11 1 1
6 14060 1 1 69 LEU HD12 H 14.111 -9.021 4.193 1.00 . A A . 69 LEU HD12 1 1
6 14061 1 1 69 LEU HD13 H 14.900 -8.297 2.768 1.00 . A A . 69 LEU HD13 1 1
6 14062 1 1 69 LEU HD21 H 10.632 -8.340 3.056 1.00 . A A . 69 LEU HD21 1 1
6 14063 1 1 69 LEU HD22 H 11.617 -9.269 4.192 1.00 . A A . 69 LEU HD22 1 1
6 14064 1 1 69 LEU HD23 H 11.509 -9.771 2.490 1.00 . A A . 69 LEU HD23 1 1
6 14065 1 1 69 LEU HG H 12.729 -7.807 1.758 1.00 . A A . 69 LEU HG 1 1
6 14066 1 1 69 LEU N N 14.798 -6.033 4.597 1.00 . A A . 69 LEU N 1 1
6 14067 1 1 69 LEU O O 13.223 -3.560 4.300 1.00 . A A . 69 LEU O 1 1
6 14068 1 1 70 LYS C C 11.325 -3.204 0.590 1.00 . A A . 70 LYS C 1 1
6 14069 1 1 70 LYS CA C 12.433 -2.762 1.570 1.00 . A A . 70 LYS CA 1 1
6 14070 1 1 70 LYS CB C 13.461 -1.837 0.889 1.00 . A A . 70 LYS CB 1 1
6 14071 1 1 70 LYS CD C 15.600 -0.522 0.996 1.00 . A A . 70 LYS CD 1 1
6 14072 1 1 70 LYS CE C 16.866 -0.209 1.801 1.00 . A A . 70 LYS CE 1 1
6 14073 1 1 70 LYS CG C 14.631 -1.403 1.794 1.00 . A A . 70 LYS CG 1 1
6 14074 1 1 70 LYS H H 13.332 -4.676 1.378 1.00 . A A . 70 LYS H 1 1
6 14075 1 1 70 LYS HA H 11.964 -2.224 2.395 1.00 . A A . 70 LYS HA 1 1
6 14076 1 1 70 LYS HB2 H 13.870 -2.352 0.021 1.00 . A A . 70 LYS HB2 1 1
6 14077 1 1 70 LYS HB3 H 12.950 -0.942 0.534 1.00 . A A . 70 LYS HB3 1 1
6 14078 1 1 70 LYS HD2 H 15.881 -1.069 0.097 1.00 . A A . 70 LYS HD2 1 1
6 14079 1 1 70 LYS HD3 H 15.109 0.406 0.701 1.00 . A A . 70 LYS HD3 1 1
6 14080 1 1 70 LYS HE2 H 16.608 0.413 2.663 1.00 . A A . 70 LYS HE2 1 1
6 14081 1 1 70 LYS HE3 H 17.275 -1.146 2.182 1.00 . A A . 70 LYS HE3 1 1
6 14082 1 1 70 LYS HG2 H 14.257 -0.853 2.659 1.00 . A A . 70 LYS HG2 1 1
6 14083 1 1 70 LYS HG3 H 15.173 -2.282 2.142 1.00 . A A . 70 LYS HG3 1 1
6 14084 1 1 70 LYS HZ1 H 18.814 0.352 1.357 1.00 . A A . 70 LYS HZ1 1 1
6 14085 1 1 70 LYS HZ2 H 17.684 1.473 0.925 1.00 . A A . 70 LYS HZ2 1 1
6 14086 1 1 70 LYS HZ3 H 17.869 0.124 0.009 1.00 . A A . 70 LYS HZ3 1 1
6 14087 1 1 70 LYS N N 13.123 -3.966 2.076 1.00 . A A . 70 LYS N 1 1
6 14088 1 1 70 LYS NZ N 17.882 0.474 0.967 1.00 . A A . 70 LYS NZ 1 1
6 14089 1 1 70 LYS O O 11.163 -4.406 0.366 1.00 . A A . 70 LYS O 1 1
6 14090 1 1 71 ILE C C 9.917 -2.004 -2.441 1.00 . A A . 71 ILE C 1 1
6 14091 1 1 71 ILE CA C 9.579 -2.620 -1.074 1.00 . A A . 71 ILE CA 1 1
6 14092 1 1 71 ILE CB C 8.147 -2.278 -0.589 1.00 . A A . 71 ILE CB 1 1
6 14093 1 1 71 ILE CD1 C 5.688 -3.074 -0.668 1.00 . A A . 71 ILE CD1 1 1
6 14094 1 1 71 ILE CG1 C 7.099 -3.199 -1.257 1.00 . A A . 71 ILE CG1 1 1
6 14095 1 1 71 ILE CG2 C 7.805 -0.791 -0.801 1.00 . A A . 71 ILE CG2 1 1
6 14096 1 1 71 ILE H H 10.743 -1.304 0.172 1.00 . A A . 71 ILE H 1 1
6 14097 1 1 71 ILE HA H 9.603 -3.698 -1.231 1.00 . A A . 71 ILE HA 1 1
6 14098 1 1 71 ILE HB H 8.108 -2.481 0.483 1.00 . A A . 71 ILE HB 1 1
6 14099 1 1 71 ILE HD11 H 5.274 -2.088 -0.877 1.00 . A A . 71 ILE HD11 1 1
6 14100 1 1 71 ILE HD12 H 5.042 -3.825 -1.123 1.00 . A A . 71 ILE HD12 1 1
6 14101 1 1 71 ILE HD13 H 5.718 -3.239 0.410 1.00 . A A . 71 ILE HD13 1 1
6 14102 1 1 71 ILE HG12 H 7.045 -2.989 -2.325 1.00 . A A . 71 ILE HG12 1 1
6 14103 1 1 71 ILE HG13 H 7.413 -4.236 -1.129 1.00 . A A . 71 ILE HG13 1 1
6 14104 1 1 71 ILE HG21 H 7.676 -0.570 -1.864 1.00 . A A . 71 ILE HG21 1 1
6 14105 1 1 71 ILE HG22 H 6.888 -0.537 -0.270 1.00 . A A . 71 ILE HG22 1 1
6 14106 1 1 71 ILE HG23 H 8.608 -0.173 -0.403 1.00 . A A . 71 ILE HG23 1 1
6 14107 1 1 71 ILE N N 10.579 -2.284 -0.034 1.00 . A A . 71 ILE N 1 1
6 14108 1 1 71 ILE O O 10.572 -0.960 -2.512 1.00 . A A . 71 ILE O 1 1
6 14109 1 1 72 SER C C 8.179 -2.573 -5.666 1.00 . A A . 72 SER C 1 1
6 14110 1 1 72 SER CA C 9.401 -2.078 -4.878 1.00 . A A . 72 SER CA 1 1
6 14111 1 1 72 SER CB C 10.697 -2.422 -5.620 1.00 . A A . 72 SER CB 1 1
6 14112 1 1 72 SER H H 8.993 -3.540 -3.392 1.00 . A A . 72 SER H 1 1
6 14113 1 1 72 SER HA H 9.343 -0.995 -4.811 1.00 . A A . 72 SER HA 1 1
6 14114 1 1 72 SER HB2 H 11.527 -1.936 -5.109 1.00 . A A . 72 SER HB2 1 1
6 14115 1 1 72 SER HB3 H 10.849 -3.502 -5.611 1.00 . A A . 72 SER HB3 1 1
6 14116 1 1 72 SER HG H 11.550 -1.672 -7.213 1.00 . A A . 72 SER HG 1 1
6 14117 1 1 72 SER N N 9.439 -2.635 -3.521 1.00 . A A . 72 SER N 1 1
6 14118 1 1 72 SER O O 7.921 -3.776 -5.746 1.00 . A A . 72 SER O 1 1
6 14119 1 1 72 SER OG O 10.648 -1.966 -6.957 1.00 . A A . 72 SER OG 1 1
6 14120 1 1 73 PHE C C 6.410 -0.950 -8.459 1.00 . A A . 73 PHE C 1 1
6 14121 1 1 73 PHE CA C 6.397 -1.946 -7.291 1.00 . A A . 73 PHE CA 1 1
6 14122 1 1 73 PHE CB C 5.019 -2.001 -6.615 1.00 . A A . 73 PHE CB 1 1
6 14123 1 1 73 PHE CD1 C 4.977 -0.643 -4.486 1.00 . A A . 73 PHE CD1 1 1
6 14124 1 1 73 PHE CD2 C 3.735 0.175 -6.420 1.00 . A A . 73 PHE CD2 1 1
6 14125 1 1 73 PHE CE1 C 4.504 0.434 -3.722 1.00 . A A . 73 PHE CE1 1 1
6 14126 1 1 73 PHE CE2 C 3.251 1.247 -5.650 1.00 . A A . 73 PHE CE2 1 1
6 14127 1 1 73 PHE CG C 4.588 -0.779 -5.833 1.00 . A A . 73 PHE CG 1 1
6 14128 1 1 73 PHE CZ C 3.630 1.368 -4.301 1.00 . A A . 73 PHE CZ 1 1
6 14129 1 1 73 PHE H H 7.679 -0.672 -6.121 1.00 . A A . 73 PHE H 1 1
6 14130 1 1 73 PHE HA H 6.584 -2.926 -7.729 1.00 . A A . 73 PHE HA 1 1
6 14131 1 1 73 PHE HB2 H 4.265 -2.216 -7.370 1.00 . A A . 73 PHE HB2 1 1
6 14132 1 1 73 PHE HB3 H 5.012 -2.838 -5.926 1.00 . A A . 73 PHE HB3 1 1
6 14133 1 1 73 PHE HD1 H 5.630 -1.375 -4.035 1.00 . A A . 73 PHE HD1 1 1
6 14134 1 1 73 PHE HD2 H 3.433 0.071 -7.452 1.00 . A A . 73 PHE HD2 1 1
6 14135 1 1 73 PHE HE1 H 4.799 0.537 -2.687 1.00 . A A . 73 PHE HE1 1 1
6 14136 1 1 73 PHE HE2 H 2.581 1.970 -6.090 1.00 . A A . 73 PHE HE2 1 1
6 14137 1 1 73 PHE HZ H 3.250 2.178 -3.702 1.00 . A A . 73 PHE HZ 1 1
6 14138 1 1 73 PHE N N 7.447 -1.650 -6.292 1.00 . A A . 73 PHE N 1 1
6 14139 1 1 73 PHE O O 7.208 -0.021 -8.457 1.00 . A A . 73 PHE O 1 1
6 14140 1 1 74 ASP C C 3.910 0.380 -10.628 1.00 . A A . 74 ASP C 1 1
6 14141 1 1 74 ASP CA C 5.360 -0.139 -10.550 1.00 . A A . 74 ASP CA 1 1
6 14142 1 1 74 ASP CB C 5.801 -0.770 -11.877 1.00 . A A . 74 ASP CB 1 1
6 14143 1 1 74 ASP CG C 7.321 -0.777 -12.083 1.00 . A A . 74 ASP CG 1 1
6 14144 1 1 74 ASP H H 4.892 -1.893 -9.426 1.00 . A A . 74 ASP H 1 1
6 14145 1 1 74 ASP HA H 5.992 0.732 -10.376 1.00 . A A . 74 ASP HA 1 1
6 14146 1 1 74 ASP HB2 H 5.401 -1.783 -11.959 1.00 . A A . 74 ASP HB2 1 1
6 14147 1 1 74 ASP HB3 H 5.359 -0.179 -12.678 1.00 . A A . 74 ASP HB3 1 1
6 14148 1 1 74 ASP N N 5.536 -1.106 -9.455 1.00 . A A . 74 ASP N 1 1
6 14149 1 1 74 ASP O O 2.970 -0.386 -10.410 1.00 . A A . 74 ASP O 1 1
6 14150 1 1 74 ASP OD1 O 7.866 0.268 -12.505 1.00 . A A . 74 ASP OD1 1 1
6 14151 1 1 74 ASP OD2 O 7.972 -1.845 -11.968 1.00 . A A . 74 ASP OD2 1 1
6 14152 1 1 75 ILE C C 2.258 3.341 -12.168 1.00 . A A . 75 ILE C 1 1
6 14153 1 1 75 ILE CA C 2.396 2.339 -10.997 1.00 . A A . 75 ILE CA 1 1
6 14154 1 1 75 ILE CB C 2.112 3.007 -9.626 1.00 . A A . 75 ILE CB 1 1
6 14155 1 1 75 ILE CD1 C 0.253 3.810 -8.014 1.00 . A A . 75 ILE CD1 1 1
6 14156 1 1 75 ILE CG1 C 0.599 3.213 -9.386 1.00 . A A . 75 ILE CG1 1 1
6 14157 1 1 75 ILE CG2 C 2.892 4.325 -9.459 1.00 . A A . 75 ILE CG2 1 1
6 14158 1 1 75 ILE H H 4.538 2.252 -11.088 1.00 . A A . 75 ILE H 1 1
6 14159 1 1 75 ILE HA H 1.644 1.564 -11.149 1.00 . A A . 75 ILE HA 1 1
6 14160 1 1 75 ILE HB H 2.459 2.322 -8.850 1.00 . A A . 75 ILE HB 1 1
6 14161 1 1 75 ILE HD11 H 0.700 3.208 -7.223 1.00 . A A . 75 ILE HD11 1 1
6 14162 1 1 75 ILE HD12 H 0.611 4.837 -7.942 1.00 . A A . 75 ILE HD12 1 1
6 14163 1 1 75 ILE HD13 H -0.828 3.817 -7.885 1.00 . A A . 75 ILE HD13 1 1
6 14164 1 1 75 ILE HG12 H 0.183 3.860 -10.159 1.00 . A A . 75 ILE HG12 1 1
6 14165 1 1 75 ILE HG13 H 0.110 2.242 -9.448 1.00 . A A . 75 ILE HG13 1 1
6 14166 1 1 75 ILE HG21 H 2.456 5.113 -10.072 1.00 . A A . 75 ILE HG21 1 1
6 14167 1 1 75 ILE HG22 H 2.874 4.645 -8.418 1.00 . A A . 75 ILE HG22 1 1
6 14168 1 1 75 ILE HG23 H 3.932 4.181 -9.755 1.00 . A A . 75 ILE HG23 1 1
6 14169 1 1 75 ILE N N 3.716 1.670 -10.951 1.00 . A A . 75 ILE N 1 1
6 14170 1 1 75 ILE O O 3.220 4.042 -12.507 1.00 . A A . 75 ILE O 1 1
6 14171 1 1 76 LYS C C -0.705 5.058 -13.541 1.00 . A A . 76 LYS C 1 1
6 14172 1 1 76 LYS CA C 0.695 4.467 -13.784 1.00 . A A . 76 LYS CA 1 1
6 14173 1 1 76 LYS CB C 0.756 3.800 -15.174 1.00 . A A . 76 LYS CB 1 1
6 14174 1 1 76 LYS CD C -0.180 4.170 -17.560 1.00 . A A . 76 LYS CD 1 1
6 14175 1 1 76 LYS CE C 0.426 2.874 -18.103 1.00 . A A . 76 LYS CE 1 1
6 14176 1 1 76 LYS CG C 0.580 4.755 -16.362 1.00 . A A . 76 LYS CG 1 1
6 14177 1 1 76 LYS H H 0.331 2.799 -12.465 1.00 . A A . 76 LYS H 1 1
6 14178 1 1 76 LYS HA H 1.417 5.286 -13.763 1.00 . A A . 76 LYS HA 1 1
6 14179 1 1 76 LYS HB2 H 1.706 3.279 -15.287 1.00 . A A . 76 LYS HB2 1 1
6 14180 1 1 76 LYS HB3 H -0.027 3.062 -15.233 1.00 . A A . 76 LYS HB3 1 1
6 14181 1 1 76 LYS HD2 H -1.219 3.997 -17.281 1.00 . A A . 76 LYS HD2 1 1
6 14182 1 1 76 LYS HD3 H -0.146 4.913 -18.354 1.00 . A A . 76 LYS HD3 1 1
6 14183 1 1 76 LYS HE2 H 1.484 3.046 -18.318 1.00 . A A . 76 LYS HE2 1 1
6 14184 1 1 76 LYS HE3 H 0.355 2.092 -17.343 1.00 . A A . 76 LYS HE3 1 1
6 14185 1 1 76 LYS HG2 H 0.073 5.666 -16.053 1.00 . A A . 76 LYS HG2 1 1
6 14186 1 1 76 LYS HG3 H 1.563 5.030 -16.702 1.00 . A A . 76 LYS HG3 1 1
6 14187 1 1 76 LYS HZ1 H -1.220 2.148 -19.145 1.00 . A A . 76 LYS HZ1 1 1
6 14188 1 1 76 LYS HZ2 H 0.225 1.668 -19.783 1.00 . A A . 76 LYS HZ2 1 1
6 14189 1 1 76 LYS HZ3 H -0.304 3.197 -20.023 1.00 . A A . 76 LYS HZ3 1 1
6 14190 1 1 76 LYS N N 1.054 3.459 -12.754 1.00 . A A . 76 LYS N 1 1
6 14191 1 1 76 LYS NZ N -0.264 2.441 -19.340 1.00 . A A . 76 LYS NZ 1 1
6 14192 1 1 76 LYS O O -1.651 4.310 -13.308 1.00 . A A . 76 LYS O 1 1
6 14193 1 1 77 SER C C -2.841 6.719 -15.098 1.00 . A A . 77 SER C 1 1
6 14194 1 1 77 SER CA C -2.186 7.034 -13.754 1.00 . A A . 77 SER CA 1 1
6 14195 1 1 77 SER CB C -2.049 8.556 -13.613 1.00 . A A . 77 SER CB 1 1
6 14196 1 1 77 SER H H -0.064 6.938 -13.912 1.00 . A A . 77 SER H 1 1
6 14197 1 1 77 SER HA H -2.828 6.674 -12.949 1.00 . A A . 77 SER HA 1 1
6 14198 1 1 77 SER HB2 H -1.559 8.788 -12.670 1.00 . A A . 77 SER HB2 1 1
6 14199 1 1 77 SER HB3 H -1.439 8.950 -14.427 1.00 . A A . 77 SER HB3 1 1
6 14200 1 1 77 SER HG H -3.207 10.076 -13.246 1.00 . A A . 77 SER HG 1 1
6 14201 1 1 77 SER N N -0.871 6.378 -13.663 1.00 . A A . 77 SER N 1 1
6 14202 1 1 77 SER O O -2.225 6.911 -16.150 1.00 . A A . 77 SER O 1 1
6 14203 1 1 77 SER OG O -3.316 9.186 -13.642 1.00 . A A . 77 SER OG 1 1
6 14204 1 1 78 VAL C C -6.012 7.131 -16.442 1.00 . A A . 78 VAL C 1 1
6 14205 1 1 78 VAL CA C -4.919 6.069 -16.285 1.00 . A A . 78 VAL CA 1 1
6 14206 1 1 78 VAL CB C -5.461 4.632 -16.374 1.00 . A A . 78 VAL CB 1 1
6 14207 1 1 78 VAL CG1 C -4.339 3.603 -16.212 1.00 . A A . 78 VAL CG1 1 1
6 14208 1 1 78 VAL CG2 C -6.559 4.300 -15.368 1.00 . A A . 78 VAL CG2 1 1
6 14209 1 1 78 VAL H H -4.560 6.153 -14.187 1.00 . A A . 78 VAL H 1 1
6 14210 1 1 78 VAL HA H -4.283 6.194 -17.161 1.00 . A A . 78 VAL HA 1 1
6 14211 1 1 78 VAL HB H -5.884 4.513 -17.361 1.00 . A A . 78 VAL HB 1 1
6 14212 1 1 78 VAL HG11 H -3.531 3.829 -16.906 1.00 . A A . 78 VAL HG11 1 1
6 14213 1 1 78 VAL HG12 H -3.959 3.612 -15.189 1.00 . A A . 78 VAL HG12 1 1
6 14214 1 1 78 VAL HG13 H -4.727 2.613 -16.441 1.00 . A A . 78 VAL HG13 1 1
6 14215 1 1 78 VAL HG21 H -7.405 4.968 -15.516 1.00 . A A . 78 VAL HG21 1 1
6 14216 1 1 78 VAL HG22 H -6.904 3.282 -15.534 1.00 . A A . 78 VAL HG22 1 1
6 14217 1 1 78 VAL HG23 H -6.180 4.383 -14.355 1.00 . A A . 78 VAL HG23 1 1
6 14218 1 1 78 VAL N N -4.100 6.278 -15.081 1.00 . A A . 78 VAL N 1 1
6 14219 1 1 78 VAL O O -6.747 7.115 -17.425 1.00 . A A . 78 VAL O 1 1
6 14220 1 1 79 ASP C C -6.150 10.466 -16.262 1.00 . A A . 79 ASP C 1 1
6 14221 1 1 79 ASP CA C -6.901 9.297 -15.596 1.00 . A A . 79 ASP CA 1 1
6 14222 1 1 79 ASP CB C -7.358 9.709 -14.184 1.00 . A A . 79 ASP CB 1 1
6 14223 1 1 79 ASP CG C -8.549 10.670 -14.220 1.00 . A A . 79 ASP CG 1 1
6 14224 1 1 79 ASP H H -5.460 7.988 -14.706 1.00 . A A . 79 ASP H 1 1
6 14225 1 1 79 ASP HA H -7.785 9.086 -16.200 1.00 . A A . 79 ASP HA 1 1
6 14226 1 1 79 ASP HB2 H -7.666 8.819 -13.637 1.00 . A A . 79 ASP HB2 1 1
6 14227 1 1 79 ASP HB3 H -6.524 10.163 -13.645 1.00 . A A . 79 ASP HB3 1 1
6 14228 1 1 79 ASP N N -6.084 8.078 -15.500 1.00 . A A . 79 ASP N 1 1
6 14229 1 1 79 ASP O O -6.752 11.491 -16.568 1.00 . A A . 79 ASP O 1 1
6 14230 1 1 79 ASP OD1 O -9.656 10.200 -14.560 1.00 . A A . 79 ASP OD1 1 1
6 14231 1 1 79 ASP OD2 O -8.405 11.877 -13.907 1.00 . A A . 79 ASP OD2 1 1
6 14232 1 1 80 GLY C C -3.695 12.560 -15.804 1.00 . A A . 80 GLY C 1 1
6 14233 1 1 80 GLY CA C -3.950 11.468 -16.857 1.00 . A A . 80 GLY CA 1 1
6 14234 1 1 80 GLY H H -4.382 9.508 -16.120 1.00 . A A . 80 GLY H 1 1
6 14235 1 1 80 GLY HA2 H -2.993 11.050 -17.162 1.00 . A A . 80 GLY HA2 1 1
6 14236 1 1 80 GLY HA3 H -4.409 11.945 -17.721 1.00 . A A . 80 GLY HA3 1 1
6 14237 1 1 80 GLY N N -4.822 10.370 -16.407 1.00 . A A . 80 GLY N 1 1
6 14238 1 1 80 GLY O O -2.803 13.399 -15.974 1.00 . A A . 80 GLY O 1 1
6 14239 1 1 81 SER C C -3.277 12.861 -12.557 1.00 . A A . 81 SER C 1 1
6 14240 1 1 81 SER CA C -4.358 13.368 -13.520 1.00 . A A . 81 SER CA 1 1
6 14241 1 1 81 SER CB C -5.714 13.414 -12.800 1.00 . A A . 81 SER CB 1 1
6 14242 1 1 81 SER H H -5.213 11.851 -14.718 1.00 . A A . 81 SER H 1 1
6 14243 1 1 81 SER HA H -4.104 14.385 -13.819 1.00 . A A . 81 SER HA 1 1
6 14244 1 1 81 SER HB2 H -5.967 12.415 -12.442 1.00 . A A . 81 SER HB2 1 1
6 14245 1 1 81 SER HB3 H -5.657 14.086 -11.943 1.00 . A A . 81 SER HB3 1 1
6 14246 1 1 81 SER HG H -7.368 13.116 -13.779 1.00 . A A . 81 SER HG 1 1
6 14247 1 1 81 SER N N -4.466 12.527 -14.715 1.00 . A A . 81 SER N 1 1
6 14248 1 1 81 SER O O -2.932 11.674 -12.552 1.00 . A A . 81 SER O 1 1
6 14249 1 1 81 SER OG O -6.730 13.862 -13.680 1.00 . A A . 81 SER OG 1 1
6 14250 1 1 82 ALA C C -2.461 13.651 -9.277 1.00 . A A . 82 ALA C 1 1
6 14251 1 1 82 ALA CA C -1.790 13.535 -10.660 1.00 . A A . 82 ALA CA 1 1
6 14252 1 1 82 ALA CB C -0.617 14.502 -10.878 1.00 . A A . 82 ALA CB 1 1
6 14253 1 1 82 ALA H H -3.209 14.685 -11.717 1.00 . A A . 82 ALA H 1 1
6 14254 1 1 82 ALA HA H -1.402 12.520 -10.746 1.00 . A A . 82 ALA HA 1 1
6 14255 1 1 82 ALA HB1 H -0.174 14.332 -11.860 1.00 . A A . 82 ALA HB1 1 1
6 14256 1 1 82 ALA HB2 H -0.966 15.535 -10.813 1.00 . A A . 82 ALA HB2 1 1
6 14257 1 1 82 ALA HB3 H 0.144 14.336 -10.116 1.00 . A A . 82 ALA HB3 1 1
6 14258 1 1 82 ALA N N -2.786 13.761 -11.707 1.00 . A A . 82 ALA N 1 1
6 14259 1 1 82 ALA O O -2.090 14.479 -8.439 1.00 . A A . 82 ALA O 1 1
6 14260 1 1 83 ASN C C -3.358 12.455 -6.623 1.00 . A A . 83 ASN C 1 1
6 14261 1 1 83 ASN CA C -4.265 12.797 -7.816 1.00 . A A . 83 ASN CA 1 1
6 14262 1 1 83 ASN CB C -5.361 11.725 -7.935 1.00 . A A . 83 ASN CB 1 1
6 14263 1 1 83 ASN CG C -6.352 11.940 -9.059 1.00 . A A . 83 ASN CG 1 1
6 14264 1 1 83 ASN H H -3.772 12.210 -9.803 1.00 . A A . 83 ASN H 1 1
6 14265 1 1 83 ASN HA H -4.725 13.771 -7.640 1.00 . A A . 83 ASN HA 1 1
6 14266 1 1 83 ASN HB2 H -4.888 10.757 -8.089 1.00 . A A . 83 ASN HB2 1 1
6 14267 1 1 83 ASN HB3 H -5.915 11.688 -6.999 1.00 . A A . 83 ASN HB3 1 1
6 14268 1 1 83 ASN HD21 H -7.323 13.409 -8.056 1.00 . A A . 83 ASN HD21 1 1
6 14269 1 1 83 ASN HD22 H -8.085 12.802 -9.529 1.00 . A A . 83 ASN HD22 1 1
6 14270 1 1 83 ASN N N -3.504 12.842 -9.064 1.00 . A A . 83 ASN N 1 1
6 14271 1 1 83 ASN ND2 N -7.316 12.806 -8.877 1.00 . A A . 83 ASN ND2 1 1
6 14272 1 1 83 ASN O O -2.576 11.508 -6.695 1.00 . A A . 83 ASN O 1 1
6 14273 1 1 83 ASN OD1 O -6.281 11.301 -10.097 1.00 . A A . 83 ASN OD1 1 1
6 14274 1 1 84 GLU C C -3.417 11.744 -3.498 1.00 . A A . 84 GLU C 1 1
6 14275 1 1 84 GLU CA C -2.726 12.860 -4.292 1.00 . A A . 84 GLU CA 1 1
6 14276 1 1 84 GLU CB C -2.468 14.128 -3.466 1.00 . A A . 84 GLU CB 1 1
6 14277 1 1 84 GLU CD C -0.917 15.202 -1.766 1.00 . A A . 84 GLU CD 1 1
6 14278 1 1 84 GLU CG C -1.398 13.889 -2.390 1.00 . A A . 84 GLU CG 1 1
6 14279 1 1 84 GLU H H -4.132 13.953 -5.487 1.00 . A A . 84 GLU H 1 1
6 14280 1 1 84 GLU HA H -1.750 12.480 -4.594 1.00 . A A . 84 GLU HA 1 1
6 14281 1 1 84 GLU HB2 H -2.113 14.903 -4.147 1.00 . A A . 84 GLU HB2 1 1
6 14282 1 1 84 GLU HB3 H -3.393 14.469 -3.002 1.00 . A A . 84 GLU HB3 1 1
6 14283 1 1 84 GLU HG2 H -1.805 13.233 -1.617 1.00 . A A . 84 GLU HG2 1 1
6 14284 1 1 84 GLU HG3 H -0.539 13.390 -2.842 1.00 . A A . 84 GLU HG3 1 1
6 14285 1 1 84 GLU N N -3.479 13.176 -5.509 1.00 . A A . 84 GLU N 1 1
6 14286 1 1 84 GLU O O -4.614 11.818 -3.203 1.00 . A A . 84 GLU O 1 1
6 14287 1 1 84 GLU OE1 O -0.448 16.094 -2.516 1.00 . A A . 84 GLU OE1 1 1
6 14288 1 1 84 GLU OE2 O -0.975 15.353 -0.521 1.00 . A A . 84 GLU OE2 1 1
6 14289 1 1 85 ILE C C -2.235 9.203 -1.259 1.00 . A A . 85 ILE C 1 1
6 14290 1 1 85 ILE CA C -3.112 9.492 -2.480 1.00 . A A . 85 ILE CA 1 1
6 14291 1 1 85 ILE CB C -3.188 8.282 -3.445 1.00 . A A . 85 ILE CB 1 1
6 14292 1 1 85 ILE CD1 C -1.825 6.581 -4.838 1.00 . A A . 85 ILE CD1 1 1
6 14293 1 1 85 ILE CG1 C -1.797 7.832 -3.951 1.00 . A A . 85 ILE CG1 1 1
6 14294 1 1 85 ILE CG2 C -4.147 8.596 -4.608 1.00 . A A . 85 ILE CG2 1 1
6 14295 1 1 85 ILE H H -1.668 10.737 -3.422 1.00 . A A . 85 ILE H 1 1
6 14296 1 1 85 ILE HA H -4.119 9.666 -2.099 1.00 . A A . 85 ILE HA 1 1
6 14297 1 1 85 ILE HB H -3.622 7.450 -2.887 1.00 . A A . 85 ILE HB 1 1
6 14298 1 1 85 ILE HD11 H -0.802 6.276 -5.061 1.00 . A A . 85 ILE HD11 1 1
6 14299 1 1 85 ILE HD12 H -2.333 5.768 -4.318 1.00 . A A . 85 ILE HD12 1 1
6 14300 1 1 85 ILE HD13 H -2.337 6.791 -5.778 1.00 . A A . 85 ILE HD13 1 1
6 14301 1 1 85 ILE HG12 H -1.331 8.643 -4.513 1.00 . A A . 85 ILE HG12 1 1
6 14302 1 1 85 ILE HG13 H -1.165 7.603 -3.094 1.00 . A A . 85 ILE HG13 1 1
6 14303 1 1 85 ILE HG21 H -3.676 9.287 -5.309 1.00 . A A . 85 ILE HG21 1 1
6 14304 1 1 85 ILE HG22 H -4.414 7.680 -5.134 1.00 . A A . 85 ILE HG22 1 1
6 14305 1 1 85 ILE HG23 H -5.055 9.056 -4.221 1.00 . A A . 85 ILE HG23 1 1
6 14306 1 1 85 ILE N N -2.655 10.703 -3.170 1.00 . A A . 85 ILE N 1 1
6 14307 1 1 85 ILE O O -1.128 9.733 -1.133 1.00 . A A . 85 ILE O 1 1
6 14308 1 1 86 ARG C C -1.829 6.471 0.937 1.00 . A A . 86 ARG C 1 1
6 14309 1 1 86 ARG CA C -2.086 7.975 0.898 1.00 . A A . 86 ARG CA 1 1
6 14310 1 1 86 ARG CB C -2.987 8.495 2.032 1.00 . A A . 86 ARG CB 1 1
6 14311 1 1 86 ARG CD C -3.625 8.649 4.462 1.00 . A A . 86 ARG CD 1 1
6 14312 1 1 86 ARG CG C -2.669 7.995 3.449 1.00 . A A . 86 ARG CG 1 1
6 14313 1 1 86 ARG CZ C -4.164 11.120 4.495 1.00 . A A . 86 ARG CZ 1 1
6 14314 1 1 86 ARG H H -3.651 7.946 -0.544 1.00 . A A . 86 ARG H 1 1
6 14315 1 1 86 ARG HA H -1.119 8.476 0.983 1.00 . A A . 86 ARG HA 1 1
6 14316 1 1 86 ARG HB2 H -2.902 9.581 2.030 1.00 . A A . 86 ARG HB2 1 1
6 14317 1 1 86 ARG HB3 H -4.024 8.239 1.808 1.00 . A A . 86 ARG HB3 1 1
6 14318 1 1 86 ARG HD2 H -4.654 8.481 4.140 1.00 . A A . 86 ARG HD2 1 1
6 14319 1 1 86 ARG HD3 H -3.490 8.167 5.430 1.00 . A A . 86 ARG HD3 1 1
6 14320 1 1 86 ARG HE H -2.386 10.349 4.814 1.00 . A A . 86 ARG HE 1 1
6 14321 1 1 86 ARG HG2 H -2.800 6.913 3.493 1.00 . A A . 86 ARG HG2 1 1
6 14322 1 1 86 ARG HG3 H -1.635 8.236 3.702 1.00 . A A . 86 ARG HG3 1 1
6 14323 1 1 86 ARG HH11 H -5.918 10.139 4.330 1.00 . A A . 86 ARG HH11 1 1
6 14324 1 1 86 ARG HH12 H -5.981 11.901 4.347 1.00 . A A . 86 ARG HH12 1 1
6 14325 1 1 86 ARG HH21 H -2.720 12.487 4.737 1.00 . A A . 86 ARG HH21 1 1
6 14326 1 1 86 ARG HH22 H -4.369 13.088 4.543 1.00 . A A . 86 ARG HH22 1 1
6 14327 1 1 86 ARG N N -2.734 8.346 -0.365 1.00 . A A . 86 ARG N 1 1
6 14328 1 1 86 ARG NE N -3.347 10.090 4.606 1.00 . A A . 86 ARG NE 1 1
6 14329 1 1 86 ARG NH1 N -5.449 11.037 4.336 1.00 . A A . 86 ARG NH1 1 1
6 14330 1 1 86 ARG NH2 N -3.701 12.327 4.556 1.00 . A A . 86 ARG NH2 1 1
6 14331 1 1 86 ARG O O -2.763 5.679 0.854 1.00 . A A . 86 ARG O 1 1
6 14332 1 1 87 PHE C C -0.312 4.631 3.051 1.00 . A A . 87 PHE C 1 1
6 14333 1 1 87 PHE CA C -0.237 4.706 1.523 1.00 . A A . 87 PHE CA 1 1
6 14334 1 1 87 PHE CB C 1.155 4.307 1.011 1.00 . A A . 87 PHE CB 1 1
6 14335 1 1 87 PHE CD1 C 0.321 4.143 -1.415 1.00 . A A . 87 PHE CD1 1 1
6 14336 1 1 87 PHE CD2 C 2.689 4.493 -0.984 1.00 . A A . 87 PHE CD2 1 1
6 14337 1 1 87 PHE CE1 C 0.573 4.144 -2.799 1.00 . A A . 87 PHE CE1 1 1
6 14338 1 1 87 PHE CE2 C 2.937 4.520 -2.368 1.00 . A A . 87 PHE CE2 1 1
6 14339 1 1 87 PHE CG C 1.379 4.318 -0.496 1.00 . A A . 87 PHE CG 1 1
6 14340 1 1 87 PHE CZ C 1.879 4.349 -3.276 1.00 . A A . 87 PHE CZ 1 1
6 14341 1 1 87 PHE H H 0.145 6.775 1.176 1.00 . A A . 87 PHE H 1 1
6 14342 1 1 87 PHE HA H -0.965 4.000 1.123 1.00 . A A . 87 PHE HA 1 1
6 14343 1 1 87 PHE HB2 H 1.885 4.976 1.470 1.00 . A A . 87 PHE HB2 1 1
6 14344 1 1 87 PHE HB3 H 1.371 3.299 1.367 1.00 . A A . 87 PHE HB3 1 1
6 14345 1 1 87 PHE HD1 H -0.694 4.022 -1.072 1.00 . A A . 87 PHE HD1 1 1
6 14346 1 1 87 PHE HD2 H 3.508 4.626 -0.293 1.00 . A A . 87 PHE HD2 1 1
6 14347 1 1 87 PHE HE1 H -0.243 4.007 -3.496 1.00 . A A . 87 PHE HE1 1 1
6 14348 1 1 87 PHE HE2 H 3.941 4.684 -2.732 1.00 . A A . 87 PHE HE2 1 1
6 14349 1 1 87 PHE HZ H 2.071 4.372 -4.339 1.00 . A A . 87 PHE HZ 1 1
6 14350 1 1 87 PHE N N -0.576 6.064 1.096 1.00 . A A . 87 PHE N 1 1
6 14351 1 1 87 PHE O O 0.043 5.593 3.735 1.00 . A A . 87 PHE O 1 1
6 14352 1 1 88 MET C C -0.527 1.850 5.441 1.00 . A A . 88 MET C 1 1
6 14353 1 1 88 MET CA C -0.908 3.283 5.034 1.00 . A A . 88 MET CA 1 1
6 14354 1 1 88 MET CB C -2.325 3.716 5.460 1.00 . A A . 88 MET CB 1 1
6 14355 1 1 88 MET CE C -3.590 1.964 9.085 1.00 . A A . 88 MET CE 1 1
6 14356 1 1 88 MET CG C -2.693 3.460 6.929 1.00 . A A . 88 MET CG 1 1
6 14357 1 1 88 MET H H -1.066 2.749 2.979 1.00 . A A . 88 MET H 1 1
6 14358 1 1 88 MET HA H -0.206 3.944 5.531 1.00 . A A . 88 MET HA 1 1
6 14359 1 1 88 MET HB2 H -2.407 4.788 5.280 1.00 . A A . 88 MET HB2 1 1
6 14360 1 1 88 MET HB3 H -3.067 3.245 4.822 1.00 . A A . 88 MET HB3 1 1
6 14361 1 1 88 MET HE1 H -2.663 2.171 9.617 1.00 . A A . 88 MET HE1 1 1
6 14362 1 1 88 MET HE2 H -4.291 2.784 9.239 1.00 . A A . 88 MET HE2 1 1
6 14363 1 1 88 MET HE3 H -4.030 1.044 9.470 1.00 . A A . 88 MET HE3 1 1
6 14364 1 1 88 MET HG2 H -1.845 3.709 7.563 1.00 . A A . 88 MET HG2 1 1
6 14365 1 1 88 MET HG3 H -3.511 4.131 7.188 1.00 . A A . 88 MET HG3 1 1
6 14366 1 1 88 MET N N -0.760 3.498 3.593 1.00 . A A . 88 MET N 1 1
6 14367 1 1 88 MET O O -0.682 0.906 4.665 1.00 . A A . 88 MET O 1 1
6 14368 1 1 88 MET SD S -3.244 1.779 7.319 1.00 . A A . 88 MET SD 1 1
6 14369 1 1 89 ILE C C -0.148 0.287 8.648 1.00 . A A . 89 ILE C 1 1
6 14370 1 1 89 ILE CA C 0.479 0.444 7.252 1.00 . A A . 89 ILE CA 1 1
6 14371 1 1 89 ILE CB C 2.029 0.420 7.317 1.00 . A A . 89 ILE CB 1 1
6 14372 1 1 89 ILE CD1 C 4.206 0.787 5.937 1.00 . A A . 89 ILE CD1 1 1
6 14373 1 1 89 ILE CG1 C 2.674 0.716 5.938 1.00 . A A . 89 ILE CG1 1 1
6 14374 1 1 89 ILE CG2 C 2.514 -0.936 7.864 1.00 . A A . 89 ILE CG2 1 1
6 14375 1 1 89 ILE H H 0.106 2.538 7.222 1.00 . A A . 89 ILE H 1 1
6 14376 1 1 89 ILE HA H 0.148 -0.393 6.636 1.00 . A A . 89 ILE HA 1 1
6 14377 1 1 89 ILE HB H 2.354 1.198 8.008 1.00 . A A . 89 ILE HB 1 1
6 14378 1 1 89 ILE HD11 H 4.639 -0.196 6.120 1.00 . A A . 89 ILE HD11 1 1
6 14379 1 1 89 ILE HD12 H 4.544 1.134 4.961 1.00 . A A . 89 ILE HD12 1 1
6 14380 1 1 89 ILE HD13 H 4.546 1.490 6.699 1.00 . A A . 89 ILE HD13 1 1
6 14381 1 1 89 ILE HG12 H 2.357 -0.036 5.217 1.00 . A A . 89 ILE HG12 1 1
6 14382 1 1 89 ILE HG13 H 2.324 1.683 5.584 1.00 . A A . 89 ILE HG13 1 1
6 14383 1 1 89 ILE HG21 H 2.198 -1.744 7.203 1.00 . A A . 89 ILE HG21 1 1
6 14384 1 1 89 ILE HG22 H 3.599 -0.948 7.956 1.00 . A A . 89 ILE HG22 1 1
6 14385 1 1 89 ILE HG23 H 2.112 -1.111 8.862 1.00 . A A . 89 ILE HG23 1 1
6 14386 1 1 89 ILE N N 0.007 1.701 6.655 1.00 . A A . 89 ILE N 1 1
6 14387 1 1 89 ILE O O -0.153 1.241 9.435 1.00 . A A . 89 ILE O 1 1
6 14388 1 1 90 ALA C C -0.286 -2.194 11.062 1.00 . A A . 90 ALA C 1 1
6 14389 1 1 90 ALA CA C -1.218 -1.266 10.260 1.00 . A A . 90 ALA CA 1 1
6 14390 1 1 90 ALA CB C -2.599 -1.891 10.038 1.00 . A A . 90 ALA CB 1 1
6 14391 1 1 90 ALA H H -0.605 -1.651 8.259 1.00 . A A . 90 ALA H 1 1
6 14392 1 1 90 ALA HA H -1.363 -0.356 10.844 1.00 . A A . 90 ALA HA 1 1
6 14393 1 1 90 ALA HB1 H -3.068 -2.101 10.999 1.00 . A A . 90 ALA HB1 1 1
6 14394 1 1 90 ALA HB2 H -3.233 -1.209 9.471 1.00 . A A . 90 ALA HB2 1 1
6 14395 1 1 90 ALA HB3 H -2.493 -2.824 9.484 1.00 . A A . 90 ALA HB3 1 1
6 14396 1 1 90 ALA N N -0.645 -0.915 8.958 1.00 . A A . 90 ALA N 1 1
6 14397 1 1 90 ALA O O 0.108 -3.264 10.592 1.00 . A A . 90 ALA O 1 1
6 14398 1 1 91 GLU C C 0.220 -3.485 14.126 1.00 . A A . 91 GLU C 1 1
6 14399 1 1 91 GLU CA C 0.968 -2.498 13.195 1.00 . A A . 91 GLU CA 1 1
6 14400 1 1 91 GLU CB C 1.723 -1.415 13.984 1.00 . A A . 91 GLU CB 1 1
6 14401 1 1 91 GLU CD C 3.788 -0.638 15.180 1.00 . A A . 91 GLU CD 1 1
6 14402 1 1 91 GLU CG C 3.150 -1.779 14.384 1.00 . A A . 91 GLU CG 1 1
6 14403 1 1 91 GLU H H -0.295 -0.891 12.603 1.00 . A A . 91 GLU H 1 1
6 14404 1 1 91 GLU HA H 1.691 -3.065 12.605 1.00 . A A . 91 GLU HA 1 1
6 14405 1 1 91 GLU HB2 H 1.801 -0.517 13.372 1.00 . A A . 91 GLU HB2 1 1
6 14406 1 1 91 GLU HB3 H 1.147 -1.166 14.872 1.00 . A A . 91 GLU HB3 1 1
6 14407 1 1 91 GLU HG2 H 3.145 -2.684 14.991 1.00 . A A . 91 GLU HG2 1 1
6 14408 1 1 91 GLU HG3 H 3.729 -1.950 13.476 1.00 . A A . 91 GLU HG3 1 1
6 14409 1 1 91 GLU N N 0.055 -1.790 12.285 1.00 . A A . 91 GLU N 1 1
6 14410 1 1 91 GLU O O -1.010 -3.423 14.239 1.00 . A A . 91 GLU O 1 1
6 14411 1 1 91 GLU OE1 O 3.271 -0.188 16.224 1.00 . A A . 91 GLU OE1 1 1
6 14412 1 1 91 GLU OE2 O 4.895 -0.147 14.873 1.00 . A A . 91 GLU OE2 1 1
6 14413 1 1 92 LYS C C 0.377 -4.499 17.290 1.00 . A A . 92 LYS C 1 1
6 14414 1 1 92 LYS CA C 0.355 -5.209 15.927 1.00 . A A . 92 LYS CA 1 1
6 14415 1 1 92 LYS CB C 1.023 -6.598 16.042 1.00 . A A . 92 LYS CB 1 1
6 14416 1 1 92 LYS CD C -0.223 -7.599 13.991 1.00 . A A . 92 LYS CD 1 1
6 14417 1 1 92 LYS CE C -1.311 -8.330 14.790 1.00 . A A . 92 LYS CE 1 1
6 14418 1 1 92 LYS CG C 1.093 -7.457 14.763 1.00 . A A . 92 LYS CG 1 1
6 14419 1 1 92 LYS H H 1.931 -4.417 14.661 1.00 . A A . 92 LYS H 1 1
6 14420 1 1 92 LYS HA H -0.699 -5.380 15.702 1.00 . A A . 92 LYS HA 1 1
6 14421 1 1 92 LYS HB2 H 2.034 -6.468 16.424 1.00 . A A . 92 LYS HB2 1 1
6 14422 1 1 92 LYS HB3 H 0.480 -7.171 16.795 1.00 . A A . 92 LYS HB3 1 1
6 14423 1 1 92 LYS HD2 H -0.552 -6.600 13.723 1.00 . A A . 92 LYS HD2 1 1
6 14424 1 1 92 LYS HD3 H -0.033 -8.149 13.067 1.00 . A A . 92 LYS HD3 1 1
6 14425 1 1 92 LYS HE2 H -1.037 -9.386 14.858 1.00 . A A . 92 LYS HE2 1 1
6 14426 1 1 92 LYS HE3 H -1.330 -7.933 15.808 1.00 . A A . 92 LYS HE3 1 1
6 14427 1 1 92 LYS HG2 H 1.821 -7.014 14.090 1.00 . A A . 92 LYS HG2 1 1
6 14428 1 1 92 LYS HG3 H 1.456 -8.451 15.031 1.00 . A A . 92 LYS HG3 1 1
6 14429 1 1 92 LYS HZ1 H -3.364 -8.732 14.636 1.00 . A A . 92 LYS HZ1 1 1
6 14430 1 1 92 LYS HZ2 H -2.662 -8.431 13.189 1.00 . A A . 92 LYS HZ2 1 1
6 14431 1 1 92 LYS HZ3 H -2.941 -7.192 14.212 1.00 . A A . 92 LYS HZ3 1 1
6 14432 1 1 92 LYS N N 0.930 -4.374 14.840 1.00 . A A . 92 LYS N 1 1
6 14433 1 1 92 LYS NZ N -2.654 -8.171 14.172 1.00 . A A . 92 LYS NZ 1 1
6 14434 1 1 92 LYS O O 1.232 -3.650 17.558 1.00 . A A . 92 LYS O 1 1
6 14435 1 1 93 SER C C 0.218 -4.967 20.552 1.00 . A A . 93 SER C 1 1
6 14436 1 1 93 SER CA C -0.725 -4.333 19.518 1.00 . A A . 93 SER CA 1 1
6 14437 1 1 93 SER CB C -2.175 -4.545 19.970 1.00 . A A . 93 SER CB 1 1
6 14438 1 1 93 SER H H -1.221 -5.574 17.854 1.00 . A A . 93 SER H 1 1
6 14439 1 1 93 SER HA H -0.542 -3.258 19.489 1.00 . A A . 93 SER HA 1 1
6 14440 1 1 93 SER HB2 H -2.858 -4.009 19.314 1.00 . A A . 93 SER HB2 1 1
6 14441 1 1 93 SER HB3 H -2.405 -5.609 19.924 1.00 . A A . 93 SER HB3 1 1
6 14442 1 1 93 SER HG H -2.805 -3.242 21.269 1.00 . A A . 93 SER HG 1 1
6 14443 1 1 93 SER N N -0.554 -4.875 18.166 1.00 . A A . 93 SER N 1 1
6 14444 1 1 93 SER O O 0.289 -6.190 20.689 1.00 . A A . 93 SER O 1 1
6 14445 1 1 93 SER OG O -2.339 -4.101 21.301 1.00 . A A . 93 SER OG 1 1
6 14446 1 1 94 ILE C C 0.684 -4.985 23.756 1.00 . A A . 94 ILE C 1 1
6 14447 1 1 94 ILE CA C 1.590 -4.531 22.595 1.00 . A A . 94 ILE CA 1 1
6 14448 1 1 94 ILE CB C 2.564 -3.413 23.037 1.00 . A A . 94 ILE CB 1 1
6 14449 1 1 94 ILE CD1 C 1.553 -2.034 24.969 1.00 . A A . 94 ILE CD1 1 1
6 14450 1 1 94 ILE CG1 C 1.861 -2.104 23.469 1.00 . A A . 94 ILE CG1 1 1
6 14451 1 1 94 ILE CG2 C 3.574 -3.127 21.913 1.00 . A A . 94 ILE CG2 1 1
6 14452 1 1 94 ILE H H 0.723 -3.137 21.217 1.00 . A A . 94 ILE H 1 1
6 14453 1 1 94 ILE HA H 2.197 -5.398 22.332 1.00 . A A . 94 ILE HA 1 1
6 14454 1 1 94 ILE HB H 3.145 -3.786 23.883 1.00 . A A . 94 ILE HB 1 1
6 14455 1 1 94 ILE HD11 H 1.130 -1.056 25.196 1.00 . A A . 94 ILE HD11 1 1
6 14456 1 1 94 ILE HD12 H 0.840 -2.800 25.259 1.00 . A A . 94 ILE HD12 1 1
6 14457 1 1 94 ILE HD13 H 2.474 -2.161 25.539 1.00 . A A . 94 ILE HD13 1 1
6 14458 1 1 94 ILE HG12 H 2.512 -1.262 23.248 1.00 . A A . 94 ILE HG12 1 1
6 14459 1 1 94 ILE HG13 H 0.938 -1.955 22.908 1.00 . A A . 94 ILE HG13 1 1
6 14460 1 1 94 ILE HG21 H 4.098 -4.045 21.646 1.00 . A A . 94 ILE HG21 1 1
6 14461 1 1 94 ILE HG22 H 3.081 -2.729 21.028 1.00 . A A . 94 ILE HG22 1 1
6 14462 1 1 94 ILE HG23 H 4.315 -2.404 22.259 1.00 . A A . 94 ILE HG23 1 1
6 14463 1 1 94 ILE N N 0.834 -4.124 21.389 1.00 . A A . 94 ILE N 1 1
6 14464 1 1 94 ILE O O 1.160 -5.553 24.741 1.00 . A A . 94 ILE O 1 1
6 14465 1 1 95 ASN C C -2.357 -6.546 23.971 1.00 . A A . 95 ASN C 1 1
6 14466 1 1 95 ASN CA C -1.679 -5.271 24.520 1.00 . A A . 95 ASN CA 1 1
6 14467 1 1 95 ASN CB C -2.721 -4.162 24.752 1.00 . A A . 95 ASN CB 1 1
6 14468 1 1 95 ASN CG C -2.155 -2.970 25.491 1.00 . A A . 95 ASN CG 1 1
6 14469 1 1 95 ASN H H -0.926 -4.228 22.823 1.00 . A A . 95 ASN H 1 1
6 14470 1 1 95 ASN HA H -1.244 -5.538 25.486 1.00 . A A . 95 ASN HA 1 1
6 14471 1 1 95 ASN HB2 H -3.149 -3.839 23.804 1.00 . A A . 95 ASN HB2 1 1
6 14472 1 1 95 ASN HB3 H -3.535 -4.554 25.354 1.00 . A A . 95 ASN HB3 1 1
6 14473 1 1 95 ASN HD21 H -2.143 -1.836 23.813 1.00 . A A . 95 ASN HD21 1 1
6 14474 1 1 95 ASN HD22 H -1.584 -1.053 25.280 1.00 . A A . 95 ASN HD22 1 1
6 14475 1 1 95 ASN N N -0.629 -4.753 23.637 1.00 . A A . 95 ASN N 1 1
6 14476 1 1 95 ASN ND2 N -1.926 -1.877 24.801 1.00 . A A . 95 ASN ND2 1 1
6 14477 1 1 95 ASN O O -3.103 -7.203 24.702 1.00 . A A . 95 ASN O 1 1
6 14478 1 1 95 ASN OD1 O -1.891 -3.034 26.686 1.00 . A A . 95 ASN OD1 1 1
6 14479 1 1 96 GLY C C -4.284 -7.784 21.724 1.00 . A A . 96 GLY C 1 1
6 14480 1 1 96 GLY CA C -2.790 -8.009 22.003 1.00 . A A . 96 GLY CA 1 1
6 14481 1 1 96 GLY H H -1.526 -6.297 22.139 1.00 . A A . 96 GLY H 1 1
6 14482 1 1 96 GLY HA2 H -2.294 -8.165 21.046 1.00 . A A . 96 GLY HA2 1 1
6 14483 1 1 96 GLY HA3 H -2.680 -8.918 22.593 1.00 . A A . 96 GLY HA3 1 1
6 14484 1 1 96 GLY N N -2.131 -6.890 22.695 1.00 . A A . 96 GLY N 1 1
6 14485 1 1 96 GLY O O -5.027 -8.750 21.533 1.00 . A A . 96 GLY O 1 1
6 14486 1 1 97 VAL C C -6.143 -4.945 20.551 1.00 . A A . 97 VAL C 1 1
6 14487 1 1 97 VAL CA C -6.126 -6.098 21.554 1.00 . A A . 97 VAL CA 1 1
6 14488 1 1 97 VAL CB C -6.717 -5.694 22.920 1.00 . A A . 97 VAL CB 1 1
6 14489 1 1 97 VAL CG1 C -7.944 -4.794 22.801 1.00 . A A . 97 VAL CG1 1 1
6 14490 1 1 97 VAL CG2 C -7.114 -6.944 23.712 1.00 . A A . 97 VAL CG2 1 1
6 14491 1 1 97 VAL H H -4.076 -5.775 21.872 1.00 . A A . 97 VAL H 1 1
6 14492 1 1 97 VAL HA H -6.722 -6.914 21.143 1.00 . A A . 97 VAL HA 1 1
6 14493 1 1 97 VAL HB H -5.959 -5.149 23.485 1.00 . A A . 97 VAL HB 1 1
6 14494 1 1 97 VAL HG11 H -7.627 -3.831 22.403 1.00 . A A . 97 VAL HG11 1 1
6 14495 1 1 97 VAL HG12 H -8.683 -5.249 22.146 1.00 . A A . 97 VAL HG12 1 1
6 14496 1 1 97 VAL HG13 H -8.378 -4.628 23.787 1.00 . A A . 97 VAL HG13 1 1
6 14497 1 1 97 VAL HG21 H -7.869 -7.504 23.156 1.00 . A A . 97 VAL HG21 1 1
6 14498 1 1 97 VAL HG22 H -6.244 -7.577 23.877 1.00 . A A . 97 VAL HG22 1 1
6 14499 1 1 97 VAL HG23 H -7.521 -6.656 24.681 1.00 . A A . 97 VAL HG23 1 1
6 14500 1 1 97 VAL N N -4.737 -6.527 21.736 1.00 . A A . 97 VAL N 1 1
6 14501 1 1 97 VAL O O -5.361 -4.002 20.678 1.00 . A A . 97 VAL O 1 1
6 14502 1 1 98 GLY C C -5.777 -4.210 17.532 1.00 . A A . 98 GLY C 1 1
6 14503 1 1 98 GLY CA C -7.036 -4.111 18.408 1.00 . A A . 98 GLY CA 1 1
6 14504 1 1 98 GLY H H -7.652 -5.822 19.537 1.00 . A A . 98 GLY H 1 1
6 14505 1 1 98 GLY HA2 H -7.908 -4.306 17.785 1.00 . A A . 98 GLY HA2 1 1
6 14506 1 1 98 GLY HA3 H -7.114 -3.090 18.782 1.00 . A A . 98 GLY HA3 1 1
6 14507 1 1 98 GLY N N -7.023 -5.033 19.549 1.00 . A A . 98 GLY N 1 1
6 14508 1 1 98 GLY O O -5.067 -5.221 17.535 1.00 . A A . 98 GLY O 1 1
6 14509 1 1 99 ASP C C -3.221 -2.157 16.975 1.00 . A A . 99 ASP C 1 1
6 14510 1 1 99 ASP CA C -4.241 -2.901 16.075 1.00 . A A . 99 ASP CA 1 1
6 14511 1 1 99 ASP CB C -4.519 -2.120 14.776 1.00 . A A . 99 ASP CB 1 1
6 14512 1 1 99 ASP CG C -5.393 -2.888 13.779 1.00 . A A . 99 ASP CG 1 1
6 14513 1 1 99 ASP H H -6.201 -2.416 16.743 1.00 . A A . 99 ASP H 1 1
6 14514 1 1 99 ASP HA H -3.787 -3.854 15.803 1.00 . A A . 99 ASP HA 1 1
6 14515 1 1 99 ASP HB2 H -5.000 -1.173 15.027 1.00 . A A . 99 ASP HB2 1 1
6 14516 1 1 99 ASP HB3 H -3.573 -1.893 14.283 1.00 . A A . 99 ASP HB3 1 1
6 14517 1 1 99 ASP N N -5.515 -3.158 16.762 1.00 . A A . 99 ASP N 1 1
6 14518 1 1 99 ASP O O -3.529 -1.730 18.090 1.00 . A A . 99 ASP O 1 1
6 14519 1 1 99 ASP OD1 O -5.080 -4.055 13.442 1.00 . A A . 99 ASP OD1 1 1
6 14520 1 1 99 ASP OD2 O -6.394 -2.335 13.266 1.00 . A A . 99 ASP OD2 1 1
6 14521 1 1 100 GLY C C -1.061 0.302 16.611 1.00 . A A . 100 GLY C 1 1
6 14522 1 1 100 GLY CA C -0.947 -1.155 17.077 1.00 . A A . 100 GLY CA 1 1
6 14523 1 1 100 GLY H H -1.791 -2.408 15.579 1.00 . A A . 100 GLY H 1 1
6 14524 1 1 100 GLY HA2 H -1.016 -1.176 18.163 1.00 . A A . 100 GLY HA2 1 1
6 14525 1 1 100 GLY HA3 H 0.030 -1.540 16.794 1.00 . A A . 100 GLY HA3 1 1
6 14526 1 1 100 GLY N N -1.984 -2.012 16.493 1.00 . A A . 100 GLY N 1 1
6 14527 1 1 100 GLY O O -2.131 0.899 16.657 1.00 . A A . 100 GLY O 1 1
6 14528 1 1 101 GLU C C -0.478 2.181 14.086 1.00 . A A . 101 GLU C 1 1
6 14529 1 1 101 GLU CA C 0.049 2.221 15.536 1.00 . A A . 101 GLU CA 1 1
6 14530 1 1 101 GLU CB C 1.468 2.807 15.543 1.00 . A A . 101 GLU CB 1 1
6 14531 1 1 101 GLU CD C 3.461 3.548 16.939 1.00 . A A . 101 GLU CD 1 1
6 14532 1 1 101 GLU CG C 1.976 3.165 16.946 1.00 . A A . 101 GLU CG 1 1
6 14533 1 1 101 GLU H H 0.920 0.375 16.161 1.00 . A A . 101 GLU H 1 1
6 14534 1 1 101 GLU HA H -0.598 2.888 16.105 1.00 . A A . 101 GLU HA 1 1
6 14535 1 1 101 GLU HB2 H 2.135 2.081 15.079 1.00 . A A . 101 GLU HB2 1 1
6 14536 1 1 101 GLU HB3 H 1.480 3.718 14.943 1.00 . A A . 101 GLU HB3 1 1
6 14537 1 1 101 GLU HG2 H 1.380 3.995 17.322 1.00 . A A . 101 GLU HG2 1 1
6 14538 1 1 101 GLU HG3 H 1.832 2.318 17.617 1.00 . A A . 101 GLU HG3 1 1
6 14539 1 1 101 GLU N N 0.052 0.898 16.180 1.00 . A A . 101 GLU N 1 1
6 14540 1 1 101 GLU O O -0.386 1.159 13.399 1.00 . A A . 101 GLU O 1 1
6 14541 1 1 101 GLU OE1 O 4.266 2.797 16.326 1.00 . A A . 101 GLU OE1 1 1
6 14542 1 1 101 GLU OE2 O 3.834 4.548 17.591 1.00 . A A . 101 GLU OE2 1 1
6 14543 1 1 102 HIS C C -0.288 4.553 11.541 1.00 . A A . 102 HIS C 1 1
6 14544 1 1 102 HIS CA C -1.269 3.552 12.173 1.00 . A A . 102 HIS CA 1 1
6 14545 1 1 102 HIS CB C -2.717 4.034 12.014 1.00 . A A . 102 HIS CB 1 1
6 14546 1 1 102 HIS CD2 C -3.721 1.695 12.486 1.00 . A A . 102 HIS CD2 1 1
6 14547 1 1 102 HIS CE1 C -5.737 2.286 13.126 1.00 . A A . 102 HIS CE1 1 1
6 14548 1 1 102 HIS CG C -3.782 3.065 12.472 1.00 . A A . 102 HIS CG 1 1
6 14549 1 1 102 HIS H H -1.013 4.132 14.201 1.00 . A A . 102 HIS H 1 1
6 14550 1 1 102 HIS HA H -1.172 2.612 11.627 1.00 . A A . 102 HIS HA 1 1
6 14551 1 1 102 HIS HB2 H -2.830 4.969 12.558 1.00 . A A . 102 HIS HB2 1 1
6 14552 1 1 102 HIS HB3 H -2.896 4.249 10.960 1.00 . A A . 102 HIS HB3 1 1
6 14553 1 1 102 HIS HD1 H -5.394 4.359 13.002 1.00 . A A . 102 HIS HD1 1 1
6 14554 1 1 102 HIS HD2 H -2.868 1.092 12.209 1.00 . A A . 102 HIS HD2 1 1
6 14555 1 1 102 HIS HE1 H -6.767 2.250 13.461 1.00 . A A . 102 HIS HE1 1 1
6 14556 1 1 102 HIS N N -0.955 3.330 13.589 1.00 . A A . 102 HIS N 1 1
6 14557 1 1 102 HIS ND1 N -5.048 3.411 12.882 1.00 . A A . 102 HIS ND1 1 1
6 14558 1 1 102 HIS NE2 N -4.971 1.209 12.890 1.00 . A A . 102 HIS NE2 1 1
6 14559 1 1 102 HIS O O -0.153 5.691 12.002 1.00 . A A . 102 HIS O 1 1
6 14560 1 1 103 TRP C C 1.191 5.138 8.345 1.00 . A A . 103 TRP C 1 1
6 14561 1 1 103 TRP CA C 1.492 4.816 9.815 1.00 . A A . 103 TRP CA 1 1
6 14562 1 1 103 TRP CB C 2.739 3.931 9.950 1.00 . A A . 103 TRP CB 1 1
6 14563 1 1 103 TRP CD1 C 3.064 3.227 12.380 1.00 . A A . 103 TRP CD1 1 1
6 14564 1 1 103 TRP CD2 C 4.525 4.793 11.705 1.00 . A A . 103 TRP CD2 1 1
6 14565 1 1 103 TRP CE2 C 4.796 4.531 13.076 1.00 . A A . 103 TRP CE2 1 1
6 14566 1 1 103 TRP CE3 C 5.389 5.692 11.044 1.00 . A A . 103 TRP CE3 1 1
6 14567 1 1 103 TRP CG C 3.391 3.973 11.297 1.00 . A A . 103 TRP CG 1 1
6 14568 1 1 103 TRP CH2 C 6.662 6.074 13.088 1.00 . A A . 103 TRP CH2 1 1
6 14569 1 1 103 TRP CZ2 C 5.828 5.172 13.766 1.00 . A A . 103 TRP CZ2 1 1
6 14570 1 1 103 TRP CZ3 C 6.449 6.321 11.724 1.00 . A A . 103 TRP CZ3 1 1
6 14571 1 1 103 TRP H H 0.145 3.194 10.124 1.00 . A A . 103 TRP H 1 1
6 14572 1 1 103 TRP HA H 1.689 5.757 10.327 1.00 . A A . 103 TRP HA 1 1
6 14573 1 1 103 TRP HB2 H 2.484 2.899 9.706 1.00 . A A . 103 TRP HB2 1 1
6 14574 1 1 103 TRP HB3 H 3.479 4.259 9.222 1.00 . A A . 103 TRP HB3 1 1
6 14575 1 1 103 TRP HD1 H 2.291 2.466 12.403 1.00 . A A . 103 TRP HD1 1 1
6 14576 1 1 103 TRP HE1 H 3.871 3.116 14.354 1.00 . A A . 103 TRP HE1 1 1
6 14577 1 1 103 TRP HE3 H 5.257 5.862 9.991 1.00 . A A . 103 TRP HE3 1 1
6 14578 1 1 103 TRP HH2 H 7.489 6.553 13.593 1.00 . A A . 103 TRP HH2 1 1
6 14579 1 1 103 TRP HZ2 H 5.991 4.920 14.795 1.00 . A A . 103 TRP HZ2 1 1
6 14580 1 1 103 TRP HZ3 H 7.129 6.973 11.193 1.00 . A A . 103 TRP HZ3 1 1
6 14581 1 1 103 TRP N N 0.369 4.124 10.464 1.00 . A A . 103 TRP N 1 1
6 14582 1 1 103 TRP NE1 N 3.897 3.558 13.436 1.00 . A A . 103 TRP NE1 1 1
6 14583 1 1 103 TRP O O 0.629 4.295 7.654 1.00 . A A . 103 TRP O 1 1
6 14584 1 1 104 VAL C C 2.229 7.591 5.749 1.00 . A A . 104 VAL C 1 1
6 14585 1 1 104 VAL CA C 1.128 6.887 6.553 1.00 . A A . 104 VAL CA 1 1
6 14586 1 1 104 VAL CB C -0.049 7.867 6.731 1.00 . A A . 104 VAL CB 1 1
6 14587 1 1 104 VAL CG1 C -1.248 7.145 7.336 1.00 . A A . 104 VAL CG1 1 1
6 14588 1 1 104 VAL CG2 C 0.269 9.078 7.618 1.00 . A A . 104 VAL CG2 1 1
6 14589 1 1 104 VAL H H 2.031 6.971 8.486 1.00 . A A . 104 VAL H 1 1
6 14590 1 1 104 VAL HA H 0.775 6.064 5.938 1.00 . A A . 104 VAL HA 1 1
6 14591 1 1 104 VAL HB H -0.344 8.233 5.747 1.00 . A A . 104 VAL HB 1 1
6 14592 1 1 104 VAL HG11 H -1.033 6.874 8.368 1.00 . A A . 104 VAL HG11 1 1
6 14593 1 1 104 VAL HG12 H -2.114 7.801 7.300 1.00 . A A . 104 VAL HG12 1 1
6 14594 1 1 104 VAL HG13 H -1.458 6.247 6.763 1.00 . A A . 104 VAL HG13 1 1
6 14595 1 1 104 VAL HG21 H -0.598 9.735 7.662 1.00 . A A . 104 VAL HG21 1 1
6 14596 1 1 104 VAL HG22 H 0.516 8.762 8.631 1.00 . A A . 104 VAL HG22 1 1
6 14597 1 1 104 VAL HG23 H 1.103 9.645 7.206 1.00 . A A . 104 VAL HG23 1 1
6 14598 1 1 104 VAL N N 1.562 6.329 7.855 1.00 . A A . 104 VAL N 1 1
6 14599 1 1 104 VAL O O 3.182 8.111 6.332 1.00 . A A . 104 VAL O 1 1
6 14600 1 1 105 TYR C C 2.123 8.860 2.246 1.00 . A A . 105 TYR C 1 1
6 14601 1 1 105 TYR CA C 2.939 8.369 3.463 1.00 . A A . 105 TYR CA 1 1
6 14602 1 1 105 TYR CB C 4.086 7.430 3.046 1.00 . A A . 105 TYR CB 1 1
6 14603 1 1 105 TYR CD1 C 5.651 9.232 2.165 1.00 . A A . 105 TYR CD1 1 1
6 14604 1 1 105 TYR CD2 C 5.404 7.168 0.897 1.00 . A A . 105 TYR CD2 1 1
6 14605 1 1 105 TYR CE1 C 6.522 9.734 1.179 1.00 . A A . 105 TYR CE1 1 1
6 14606 1 1 105 TYR CE2 C 6.306 7.649 -0.073 1.00 . A A . 105 TYR CE2 1 1
6 14607 1 1 105 TYR CG C 5.061 7.963 2.009 1.00 . A A . 105 TYR CG 1 1
6 14608 1 1 105 TYR CZ C 6.840 8.948 0.051 1.00 . A A . 105 TYR CZ 1 1
6 14609 1 1 105 TYR H H 1.282 7.156 4.021 1.00 . A A . 105 TYR H 1 1
6 14610 1 1 105 TYR HA H 3.367 9.244 3.944 1.00 . A A . 105 TYR HA 1 1
6 14611 1 1 105 TYR HB2 H 4.662 7.173 3.934 1.00 . A A . 105 TYR HB2 1 1
6 14612 1 1 105 TYR HB3 H 3.644 6.507 2.666 1.00 . A A . 105 TYR HB3 1 1
6 14613 1 1 105 TYR HD1 H 5.432 9.831 3.040 1.00 . A A . 105 TYR HD1 1 1
6 14614 1 1 105 TYR HD2 H 4.970 6.186 0.785 1.00 . A A . 105 TYR HD2 1 1
6 14615 1 1 105 TYR HE1 H 6.954 10.717 1.292 1.00 . A A . 105 TYR HE1 1 1
6 14616 1 1 105 TYR HE2 H 6.572 7.043 -0.928 1.00 . A A . 105 TYR HE2 1 1
6 14617 1 1 105 TYR HH H 7.789 10.397 -0.804 1.00 . A A . 105 TYR HH 1 1
6 14618 1 1 105 TYR N N 2.076 7.649 4.421 1.00 . A A . 105 TYR N 1 1
6 14619 1 1 105 TYR O O 1.285 8.109 1.744 1.00 . A A . 105 TYR O 1 1
6 14620 1 1 105 TYR OH O 7.667 9.436 -0.915 1.00 . A A . 105 TYR OH 1 1
6 14621 1 1 106 SER C C 2.365 10.997 -0.589 1.00 . A A . 106 SER C 1 1
6 14622 1 1 106 SER CA C 1.560 10.734 0.692 1.00 . A A . 106 SER CA 1 1
6 14623 1 1 106 SER CB C 0.950 12.065 1.137 1.00 . A A . 106 SER CB 1 1
6 14624 1 1 106 SER H H 3.067 10.660 2.215 1.00 . A A . 106 SER H 1 1
6 14625 1 1 106 SER HA H 0.730 10.079 0.433 1.00 . A A . 106 SER HA 1 1
6 14626 1 1 106 SER HB2 H 1.751 12.779 1.317 1.00 . A A . 106 SER HB2 1 1
6 14627 1 1 106 SER HB3 H 0.330 12.449 0.326 1.00 . A A . 106 SER HB3 1 1
6 14628 1 1 106 SER HG H -0.557 12.626 2.200 1.00 . A A . 106 SER HG 1 1
6 14629 1 1 106 SER N N 2.349 10.095 1.771 1.00 . A A . 106 SER N 1 1
6 14630 1 1 106 SER O O 3.502 11.473 -0.526 1.00 . A A . 106 SER O 1 1
6 14631 1 1 106 SER OG O 0.152 11.954 2.301 1.00 . A A . 106 SER OG 1 1
6 14632 1 1 107 ILE C C 1.353 10.991 -4.211 1.00 . A A . 107 ILE C 1 1
6 14633 1 1 107 ILE CA C 2.376 10.710 -3.089 1.00 . A A . 107 ILE CA 1 1
6 14634 1 1 107 ILE CB C 3.073 9.349 -3.371 1.00 . A A . 107 ILE CB 1 1
6 14635 1 1 107 ILE CD1 C 1.624 7.625 -1.988 1.00 . A A . 107 ILE CD1 1 1
6 14636 1 1 107 ILE CG1 C 2.142 8.109 -3.353 1.00 . A A . 107 ILE CG1 1 1
6 14637 1 1 107 ILE CG2 C 4.319 9.127 -2.499 1.00 . A A . 107 ILE CG2 1 1
6 14638 1 1 107 ILE H H 0.791 10.403 -1.701 1.00 . A A . 107 ILE H 1 1
6 14639 1 1 107 ILE HA H 3.131 11.497 -3.134 1.00 . A A . 107 ILE HA 1 1
6 14640 1 1 107 ILE HB H 3.457 9.411 -4.391 1.00 . A A . 107 ILE HB 1 1
6 14641 1 1 107 ILE HD11 H 1.006 8.371 -1.502 1.00 . A A . 107 ILE HD11 1 1
6 14642 1 1 107 ILE HD12 H 0.993 6.755 -2.142 1.00 . A A . 107 ILE HD12 1 1
6 14643 1 1 107 ILE HD13 H 2.450 7.353 -1.333 1.00 . A A . 107 ILE HD13 1 1
6 14644 1 1 107 ILE HG12 H 1.283 8.298 -3.996 1.00 . A A . 107 ILE HG12 1 1
6 14645 1 1 107 ILE HG13 H 2.690 7.280 -3.801 1.00 . A A . 107 ILE HG13 1 1
6 14646 1 1 107 ILE HG21 H 4.989 9.982 -2.586 1.00 . A A . 107 ILE HG21 1 1
6 14647 1 1 107 ILE HG22 H 4.048 9.004 -1.451 1.00 . A A . 107 ILE HG22 1 1
6 14648 1 1 107 ILE HG23 H 4.848 8.232 -2.831 1.00 . A A . 107 ILE HG23 1 1
6 14649 1 1 107 ILE N N 1.754 10.726 -1.749 1.00 . A A . 107 ILE N 1 1
6 14650 1 1 107 ILE O O 0.144 10.904 -3.993 1.00 . A A . 107 ILE O 1 1
6 14651 1 1 108 THR C C 1.526 10.427 -7.770 1.00 . A A . 108 THR C 1 1
6 14652 1 1 108 THR CA C 1.028 11.386 -6.667 1.00 . A A . 108 THR CA 1 1
6 14653 1 1 108 THR CB C 1.100 12.822 -7.211 1.00 . A A . 108 THR CB 1 1
6 14654 1 1 108 THR CG2 C 0.473 13.860 -6.284 1.00 . A A . 108 THR CG2 1 1
6 14655 1 1 108 THR H H 2.820 11.394 -5.560 1.00 . A A . 108 THR H 1 1
6 14656 1 1 108 THR HA H -0.014 11.161 -6.446 1.00 . A A . 108 THR HA 1 1
6 14657 1 1 108 THR HB H 0.577 12.846 -8.159 1.00 . A A . 108 THR HB 1 1
6 14658 1 1 108 THR HG1 H 2.618 13.066 -8.387 1.00 . A A . 108 THR HG1 1 1
6 14659 1 1 108 THR HG21 H 0.572 14.849 -6.730 1.00 . A A . 108 THR HG21 1 1
6 14660 1 1 108 THR HG22 H 0.965 13.856 -5.312 1.00 . A A . 108 THR HG22 1 1
6 14661 1 1 108 THR HG23 H -0.585 13.641 -6.161 1.00 . A A . 108 THR HG23 1 1
6 14662 1 1 108 THR N N 1.828 11.261 -5.434 1.00 . A A . 108 THR N 1 1
6 14663 1 1 108 THR O O 2.723 10.137 -7.817 1.00 . A A . 108 THR O 1 1
6 14664 1 1 108 THR OG1 O 2.439 13.211 -7.437 1.00 . A A . 108 THR OG1 1 1
6 14665 1 1 109 PRO C C 1.357 10.110 -11.097 1.00 . A A . 109 PRO C 1 1
6 14666 1 1 109 PRO CA C 1.084 9.189 -9.888 1.00 . A A . 109 PRO CA 1 1
6 14667 1 1 109 PRO CB C -0.098 8.252 -10.144 1.00 . A A . 109 PRO CB 1 1
6 14668 1 1 109 PRO CD C -0.780 9.980 -8.619 1.00 . A A . 109 PRO CD 1 1
6 14669 1 1 109 PRO CG C -1.298 9.134 -9.784 1.00 . A A . 109 PRO CG 1 1
6 14670 1 1 109 PRO HA H 1.977 8.596 -9.688 1.00 . A A . 109 PRO HA 1 1
6 14671 1 1 109 PRO HB2 H -0.136 7.899 -11.173 1.00 . A A . 109 PRO HB2 1 1
6 14672 1 1 109 PRO HB3 H -0.049 7.406 -9.457 1.00 . A A . 109 PRO HB3 1 1
6 14673 1 1 109 PRO HD2 H -1.145 11.003 -8.710 1.00 . A A . 109 PRO HD2 1 1
6 14674 1 1 109 PRO HD3 H -1.109 9.540 -7.676 1.00 . A A . 109 PRO HD3 1 1
6 14675 1 1 109 PRO HG2 H -1.547 9.788 -10.621 1.00 . A A . 109 PRO HG2 1 1
6 14676 1 1 109 PRO HG3 H -2.165 8.539 -9.495 1.00 . A A . 109 PRO HG3 1 1
6 14677 1 1 109 PRO N N 0.673 9.944 -8.696 1.00 . A A . 109 PRO N 1 1
6 14678 1 1 109 PRO O O 1.002 11.289 -11.075 1.00 . A A . 109 PRO O 1 1
6 14679 1 1 110 ASP C C 1.421 9.398 -14.608 1.00 . A A . 110 ASP C 1 1
6 14680 1 1 110 ASP CA C 2.068 10.245 -13.489 1.00 . A A . 110 ASP CA 1 1
6 14681 1 1 110 ASP CB C 3.545 10.516 -13.822 1.00 . A A . 110 ASP CB 1 1
6 14682 1 1 110 ASP CG C 4.269 11.364 -12.775 1.00 . A A . 110 ASP CG 1 1
6 14683 1 1 110 ASP H H 2.236 8.606 -12.139 1.00 . A A . 110 ASP H 1 1
6 14684 1 1 110 ASP HA H 1.548 11.204 -13.465 1.00 . A A . 110 ASP HA 1 1
6 14685 1 1 110 ASP HB2 H 4.058 9.562 -13.945 1.00 . A A . 110 ASP HB2 1 1
6 14686 1 1 110 ASP HB3 H 3.599 11.038 -14.778 1.00 . A A . 110 ASP HB3 1 1
6 14687 1 1 110 ASP N N 1.943 9.577 -12.177 1.00 . A A . 110 ASP N 1 1
6 14688 1 1 110 ASP O O 1.118 8.222 -14.401 1.00 . A A . 110 ASP O 1 1
6 14689 1 1 110 ASP OD1 O 3.916 12.557 -12.600 1.00 . A A . 110 ASP OD1 1 1
6 14690 1 1 110 ASP OD2 O 5.225 10.855 -12.146 1.00 . A A . 110 ASP OD2 1 1
6 14691 1 1 111 SER C C 1.367 8.120 -17.560 1.00 . A A . 111 SER C 1 1
6 14692 1 1 111 SER CA C 0.559 9.268 -16.935 1.00 . A A . 111 SER CA 1 1
6 14693 1 1 111 SER CB C 0.191 10.247 -18.059 1.00 . A A . 111 SER CB 1 1
6 14694 1 1 111 SER H H 1.514 10.911 -15.966 1.00 . A A . 111 SER H 1 1
6 14695 1 1 111 SER HA H -0.370 8.835 -16.564 1.00 . A A . 111 SER HA 1 1
6 14696 1 1 111 SER HB2 H 1.094 10.595 -18.560 1.00 . A A . 111 SER HB2 1 1
6 14697 1 1 111 SER HB3 H -0.411 9.716 -18.788 1.00 . A A . 111 SER HB3 1 1
6 14698 1 1 111 SER HG H 0.083 11.954 -17.142 1.00 . A A . 111 SER HG 1 1
6 14699 1 1 111 SER N N 1.225 9.955 -15.811 1.00 . A A . 111 SER N 1 1
6 14700 1 1 111 SER O O 0.835 7.415 -18.420 1.00 . A A . 111 SER O 1 1
6 14701 1 1 111 SER OG O -0.548 11.359 -17.596 1.00 . A A . 111 SER OG 1 1
6 14702 1 1 112 SER C C 3.929 5.979 -16.311 1.00 . A A . 112 SER C 1 1
6 14703 1 1 112 SER CA C 3.478 6.784 -17.531 1.00 . A A . 112 SER CA 1 1
6 14704 1 1 112 SER CB C 4.657 7.230 -18.401 1.00 . A A . 112 SER CB 1 1
6 14705 1 1 112 SER H H 2.967 8.514 -16.409 1.00 . A A . 112 SER H 1 1
6 14706 1 1 112 SER HA H 2.890 6.108 -18.145 1.00 . A A . 112 SER HA 1 1
6 14707 1 1 112 SER HB2 H 4.242 7.591 -19.335 1.00 . A A . 112 SER HB2 1 1
6 14708 1 1 112 SER HB3 H 5.210 8.028 -17.902 1.00 . A A . 112 SER HB3 1 1
6 14709 1 1 112 SER HG H 6.163 6.477 -19.399 1.00 . A A . 112 SER HG 1 1
6 14710 1 1 112 SER N N 2.626 7.921 -17.152 1.00 . A A . 112 SER N 1 1
6 14711 1 1 112 SER O O 3.955 6.474 -15.179 1.00 . A A . 112 SER O 1 1
6 14712 1 1 112 SER OG O 5.534 6.164 -18.714 1.00 . A A . 112 SER OG 1 1
6 14713 1 1 113 TRP C C 6.009 4.267 -14.890 1.00 . A A . 113 TRP C 1 1
6 14714 1 1 113 TRP CA C 4.721 3.759 -15.558 1.00 . A A . 113 TRP CA 1 1
6 14715 1 1 113 TRP CB C 4.995 2.390 -16.199 1.00 . A A . 113 TRP CB 1 1
6 14716 1 1 113 TRP CD1 C 3.411 1.280 -17.836 1.00 . A A . 113 TRP CD1 1 1
6 14717 1 1 113 TRP CD2 C 2.955 0.727 -15.712 1.00 . A A . 113 TRP CD2 1 1
6 14718 1 1 113 TRP CE2 C 2.049 -0.016 -16.532 1.00 . A A . 113 TRP CE2 1 1
6 14719 1 1 113 TRP CE3 C 2.856 0.535 -14.317 1.00 . A A . 113 TRP CE3 1 1
6 14720 1 1 113 TRP CG C 3.821 1.533 -16.574 1.00 . A A . 113 TRP CG 1 1
6 14721 1 1 113 TRP CH2 C 1.035 -1.071 -14.601 1.00 . A A . 113 TRP CH2 1 1
6 14722 1 1 113 TRP CZ2 C 1.104 -0.908 -15.995 1.00 . A A . 113 TRP CZ2 1 1
6 14723 1 1 113 TRP CZ3 C 1.908 -0.349 -13.769 1.00 . A A . 113 TRP CZ3 1 1
6 14724 1 1 113 TRP H H 4.194 4.434 -17.538 1.00 . A A . 113 TRP H 1 1
6 14725 1 1 113 TRP HA H 3.962 3.632 -14.790 1.00 . A A . 113 TRP HA 1 1
6 14726 1 1 113 TRP HB2 H 5.623 2.533 -17.080 1.00 . A A . 113 TRP HB2 1 1
6 14727 1 1 113 TRP HB3 H 5.583 1.813 -15.488 1.00 . A A . 113 TRP HB3 1 1
6 14728 1 1 113 TRP HD1 H 3.856 1.701 -18.732 1.00 . A A . 113 TRP HD1 1 1
6 14729 1 1 113 TRP HE1 H 1.925 0.039 -18.672 1.00 . A A . 113 TRP HE1 1 1
6 14730 1 1 113 TRP HE3 H 3.527 1.075 -13.667 1.00 . A A . 113 TRP HE3 1 1
6 14731 1 1 113 TRP HH2 H 0.312 -1.748 -14.163 1.00 . A A . 113 TRP HH2 1 1
6 14732 1 1 113 TRP HZ2 H 0.446 -1.477 -16.640 1.00 . A A . 113 TRP HZ2 1 1
6 14733 1 1 113 TRP HZ3 H 1.851 -0.480 -12.698 1.00 . A A . 113 TRP HZ3 1 1
6 14734 1 1 113 TRP N N 4.231 4.706 -16.561 1.00 . A A . 113 TRP N 1 1
6 14735 1 1 113 TRP NE1 N 2.372 0.368 -17.817 1.00 . A A . 113 TRP NE1 1 1
6 14736 1 1 113 TRP O O 7.006 4.514 -15.571 1.00 . A A . 113 TRP O 1 1
6 14737 1 1 114 LYS C C 7.343 3.534 -11.630 1.00 . A A . 114 LYS C 1 1
6 14738 1 1 114 LYS CA C 7.224 4.579 -12.736 1.00 . A A . 114 LYS CA 1 1
6 14739 1 1 114 LYS CB C 7.194 5.991 -12.122 1.00 . A A . 114 LYS CB 1 1
6 14740 1 1 114 LYS CD C 8.703 7.297 -13.797 1.00 . A A . 114 LYS CD 1 1
6 14741 1 1 114 LYS CE C 9.885 7.554 -12.844 1.00 . A A . 114 LYS CE 1 1
6 14742 1 1 114 LYS CG C 7.325 7.149 -13.126 1.00 . A A . 114 LYS CG 1 1
6 14743 1 1 114 LYS H H 5.159 4.128 -13.064 1.00 . A A . 114 LYS H 1 1
6 14744 1 1 114 LYS HA H 8.120 4.487 -13.355 1.00 . A A . 114 LYS HA 1 1
6 14745 1 1 114 LYS HB2 H 6.254 6.108 -11.580 1.00 . A A . 114 LYS HB2 1 1
6 14746 1 1 114 LYS HB3 H 7.997 6.075 -11.388 1.00 . A A . 114 LYS HB3 1 1
6 14747 1 1 114 LYS HD2 H 8.914 6.393 -14.370 1.00 . A A . 114 LYS HD2 1 1
6 14748 1 1 114 LYS HD3 H 8.648 8.121 -14.509 1.00 . A A . 114 LYS HD3 1 1
6 14749 1 1 114 LYS HE2 H 9.962 6.724 -12.139 1.00 . A A . 114 LYS HE2 1 1
6 14750 1 1 114 LYS HE3 H 10.801 7.562 -13.439 1.00 . A A . 114 LYS HE3 1 1
6 14751 1 1 114 LYS HG2 H 6.569 7.037 -13.903 1.00 . A A . 114 LYS HG2 1 1
6 14752 1 1 114 LYS HG3 H 7.101 8.074 -12.599 1.00 . A A . 114 LYS HG3 1 1
6 14753 1 1 114 LYS HZ1 H 10.613 9.040 -11.571 1.00 . A A . 114 LYS HZ1 1 1
6 14754 1 1 114 LYS HZ2 H 8.997 8.799 -11.445 1.00 . A A . 114 LYS HZ2 1 1
6 14755 1 1 114 LYS HZ3 H 9.601 9.619 -12.730 1.00 . A A . 114 LYS HZ3 1 1
6 14756 1 1 114 LYS N N 6.024 4.331 -13.555 1.00 . A A . 114 LYS N 1 1
6 14757 1 1 114 LYS NZ N 9.770 8.834 -12.101 1.00 . A A . 114 LYS NZ 1 1
6 14758 1 1 114 LYS O O 6.331 3.069 -11.102 1.00 . A A . 114 LYS O 1 1
6 14759 1 1 115 THR C C 8.906 3.000 -8.833 1.00 . A A . 115 THR C 1 1
6 14760 1 1 115 THR CA C 8.901 2.274 -10.177 1.00 . A A . 115 THR CA 1 1
6 14761 1 1 115 THR CB C 10.228 1.546 -10.440 1.00 . A A . 115 THR CB 1 1
6 14762 1 1 115 THR CG2 C 10.421 0.331 -9.538 1.00 . A A . 115 THR CG2 1 1
6 14763 1 1 115 THR H H 9.354 3.646 -11.749 1.00 . A A . 115 THR H 1 1
6 14764 1 1 115 THR HA H 8.126 1.515 -10.137 1.00 . A A . 115 THR HA 1 1
6 14765 1 1 115 THR HB H 11.056 2.239 -10.285 1.00 . A A . 115 THR HB 1 1
6 14766 1 1 115 THR HG1 H 9.372 0.777 -12.001 1.00 . A A . 115 THR HG1 1 1
6 14767 1 1 115 THR HG21 H 11.366 -0.157 -9.784 1.00 . A A . 115 THR HG21 1 1
6 14768 1 1 115 THR HG22 H 9.608 -0.382 -9.686 1.00 . A A . 115 THR HG22 1 1
6 14769 1 1 115 THR HG23 H 10.448 0.635 -8.493 1.00 . A A . 115 THR HG23 1 1
6 14770 1 1 115 THR N N 8.578 3.211 -11.259 1.00 . A A . 115 THR N 1 1
6 14771 1 1 115 THR O O 9.588 4.013 -8.654 1.00 . A A . 115 THR O 1 1
6 14772 1 1 115 THR OG1 O 10.283 1.074 -11.772 1.00 . A A . 115 THR OG1 1 1
6 14773 1 1 116 ILE C C 8.686 2.099 -5.561 1.00 . A A . 116 ILE C 1 1
6 14774 1 1 116 ILE CA C 7.927 3.000 -6.534 1.00 . A A . 116 ILE CA 1 1
6 14775 1 1 116 ILE CB C 6.418 3.077 -6.211 1.00 . A A . 116 ILE CB 1 1
6 14776 1 1 116 ILE CD1 C 6.023 5.223 -7.639 1.00 . A A . 116 ILE CD1 1 1
6 14777 1 1 116 ILE CG1 C 5.590 3.786 -7.302 1.00 . A A . 116 ILE CG1 1 1
6 14778 1 1 116 ILE CG2 C 6.197 3.755 -4.850 1.00 . A A . 116 ILE CG2 1 1
6 14779 1 1 116 ILE H H 7.632 1.633 -8.118 1.00 . A A . 116 ILE H 1 1
6 14780 1 1 116 ILE HA H 8.340 4.006 -6.458 1.00 . A A . 116 ILE HA 1 1
6 14781 1 1 116 ILE HB H 6.030 2.059 -6.143 1.00 . A A . 116 ILE HB 1 1
6 14782 1 1 116 ILE HD11 H 7.044 5.235 -8.017 1.00 . A A . 116 ILE HD11 1 1
6 14783 1 1 116 ILE HD12 H 5.368 5.630 -8.408 1.00 . A A . 116 ILE HD12 1 1
6 14784 1 1 116 ILE HD13 H 5.955 5.857 -6.756 1.00 . A A . 116 ILE HD13 1 1
6 14785 1 1 116 ILE HG12 H 5.630 3.181 -8.210 1.00 . A A . 116 ILE HG12 1 1
6 14786 1 1 116 ILE HG13 H 4.550 3.801 -6.980 1.00 . A A . 116 ILE HG13 1 1
6 14787 1 1 116 ILE HG21 H 6.691 4.727 -4.815 1.00 . A A . 116 ILE HG21 1 1
6 14788 1 1 116 ILE HG22 H 5.130 3.885 -4.673 1.00 . A A . 116 ILE HG22 1 1
6 14789 1 1 116 ILE HG23 H 6.597 3.120 -4.059 1.00 . A A . 116 ILE HG23 1 1
6 14790 1 1 116 ILE N N 8.133 2.485 -7.885 1.00 . A A . 116 ILE N 1 1
6 14791 1 1 116 ILE O O 8.166 1.101 -5.062 1.00 . A A . 116 ILE O 1 1
6 14792 1 1 117 GLU C C 10.959 2.625 -3.071 1.00 . A A . 117 GLU C 1 1
6 14793 1 1 117 GLU CA C 10.810 1.779 -4.347 1.00 . A A . 117 GLU CA 1 1
6 14794 1 1 117 GLU CB C 12.133 1.339 -4.996 1.00 . A A . 117 GLU CB 1 1
6 14795 1 1 117 GLU CD C 14.243 1.886 -6.250 1.00 . A A . 117 GLU CD 1 1
6 14796 1 1 117 GLU CG C 12.944 2.453 -5.674 1.00 . A A . 117 GLU CG 1 1
6 14797 1 1 117 GLU H H 10.320 3.242 -5.816 1.00 . A A . 117 GLU H 1 1
6 14798 1 1 117 GLU HA H 10.320 0.857 -4.043 1.00 . A A . 117 GLU HA 1 1
6 14799 1 1 117 GLU HB2 H 12.750 0.861 -4.236 1.00 . A A . 117 GLU HB2 1 1
6 14800 1 1 117 GLU HB3 H 11.900 0.585 -5.747 1.00 . A A . 117 GLU HB3 1 1
6 14801 1 1 117 GLU HG2 H 12.356 2.902 -6.478 1.00 . A A . 117 GLU HG2 1 1
6 14802 1 1 117 GLU HG3 H 13.182 3.229 -4.946 1.00 . A A . 117 GLU HG3 1 1
6 14803 1 1 117 GLU N N 9.948 2.443 -5.326 1.00 . A A . 117 GLU N 1 1
6 14804 1 1 117 GLU O O 11.359 3.793 -3.122 1.00 . A A . 117 GLU O 1 1
6 14805 1 1 117 GLU OE1 O 14.254 1.345 -7.383 1.00 . A A . 117 GLU OE1 1 1
6 14806 1 1 117 GLU OE2 O 15.295 1.938 -5.572 1.00 . A A . 117 GLU OE2 1 1
6 14807 1 1 118 ILE C C 11.154 1.905 0.495 1.00 . A A . 118 ILE C 1 1
6 14808 1 1 118 ILE CA C 10.500 2.753 -0.624 1.00 . A A . 118 ILE CA 1 1
6 14809 1 1 118 ILE CB C 9.028 3.110 -0.260 1.00 . A A . 118 ILE CB 1 1
6 14810 1 1 118 ILE CD1 C 6.741 3.953 -1.152 1.00 . A A . 118 ILE CD1 1 1
6 14811 1 1 118 ILE CG1 C 8.255 3.842 -1.389 1.00 . A A . 118 ILE CG1 1 1
6 14812 1 1 118 ILE CG2 C 8.999 3.998 1.001 1.00 . A A . 118 ILE CG2 1 1
6 14813 1 1 118 ILE H H 10.273 1.083 -1.971 1.00 . A A . 118 ILE H 1 1
6 14814 1 1 118 ILE HA H 11.046 3.691 -0.715 1.00 . A A . 118 ILE HA 1 1
6 14815 1 1 118 ILE HB H 8.500 2.183 -0.040 1.00 . A A . 118 ILE HB 1 1
6 14816 1 1 118 ILE HD11 H 6.522 4.558 -0.275 1.00 . A A . 118 ILE HD11 1 1
6 14817 1 1 118 ILE HD12 H 6.277 4.434 -2.013 1.00 . A A . 118 ILE HD12 1 1
6 14818 1 1 118 ILE HD13 H 6.310 2.959 -1.027 1.00 . A A . 118 ILE HD13 1 1
6 14819 1 1 118 ILE HG12 H 8.664 4.844 -1.519 1.00 . A A . 118 ILE HG12 1 1
6 14820 1 1 118 ILE HG13 H 8.377 3.312 -2.330 1.00 . A A . 118 ILE HG13 1 1
6 14821 1 1 118 ILE HG21 H 9.514 4.939 0.801 1.00 . A A . 118 ILE HG21 1 1
6 14822 1 1 118 ILE HG22 H 7.979 4.227 1.295 1.00 . A A . 118 ILE HG22 1 1
6 14823 1 1 118 ILE HG23 H 9.474 3.507 1.843 1.00 . A A . 118 ILE HG23 1 1
6 14824 1 1 118 ILE N N 10.578 2.051 -1.924 1.00 . A A . 118 ILE N 1 1
6 14825 1 1 118 ILE O O 10.825 0.720 0.618 1.00 . A A . 118 ILE O 1 1
6 14826 1 1 119 PRO C C 11.793 1.626 3.756 1.00 . A A . 119 PRO C 1 1
6 14827 1 1 119 PRO CA C 12.654 1.762 2.483 1.00 . A A . 119 PRO CA 1 1
6 14828 1 1 119 PRO CB C 13.928 2.569 2.756 1.00 . A A . 119 PRO CB 1 1
6 14829 1 1 119 PRO CD C 12.535 3.840 1.313 1.00 . A A . 119 PRO CD 1 1
6 14830 1 1 119 PRO CG C 13.446 3.999 2.531 1.00 . A A . 119 PRO CG 1 1
6 14831 1 1 119 PRO HA H 12.922 0.762 2.155 1.00 . A A . 119 PRO HA 1 1
6 14832 1 1 119 PRO HB2 H 14.328 2.416 3.757 1.00 . A A . 119 PRO HB2 1 1
6 14833 1 1 119 PRO HB3 H 14.687 2.327 2.016 1.00 . A A . 119 PRO HB3 1 1
6 14834 1 1 119 PRO HD2 H 11.746 4.591 1.338 1.00 . A A . 119 PRO HD2 1 1
6 14835 1 1 119 PRO HD3 H 13.127 3.952 0.404 1.00 . A A . 119 PRO HD3 1 1
6 14836 1 1 119 PRO HG2 H 12.863 4.336 3.387 1.00 . A A . 119 PRO HG2 1 1
6 14837 1 1 119 PRO HG3 H 14.272 4.682 2.342 1.00 . A A . 119 PRO HG3 1 1
6 14838 1 1 119 PRO N N 12.001 2.480 1.378 1.00 . A A . 119 PRO N 1 1
6 14839 1 1 119 PRO O O 12.320 1.400 4.843 1.00 . A A . 119 PRO O 1 1
6 14840 1 1 120 PHE C C 9.861 3.343 5.669 1.00 . A A . 120 PHE C 1 1
6 14841 1 1 120 PHE CA C 9.545 2.117 4.777 1.00 . A A . 120 PHE CA 1 1
6 14842 1 1 120 PHE CB C 9.334 0.845 5.617 1.00 . A A . 120 PHE CB 1 1
6 14843 1 1 120 PHE CD1 C 7.710 -0.605 4.316 1.00 . A A . 120 PHE CD1 1 1
6 14844 1 1 120 PHE CD2 C 9.991 -1.400 4.625 1.00 . A A . 120 PHE CD2 1 1
6 14845 1 1 120 PHE CE1 C 7.393 -1.787 3.622 1.00 . A A . 120 PHE CE1 1 1
6 14846 1 1 120 PHE CE2 C 9.668 -2.592 3.950 1.00 . A A . 120 PHE CE2 1 1
6 14847 1 1 120 PHE CG C 9.008 -0.410 4.826 1.00 . A A . 120 PHE CG 1 1
6 14848 1 1 120 PHE CZ C 8.370 -2.784 3.448 1.00 . A A . 120 PHE CZ 1 1
6 14849 1 1 120 PHE H H 10.105 1.903 2.730 1.00 . A A . 120 PHE H 1 1
6 14850 1 1 120 PHE HA H 8.581 2.340 4.323 1.00 . A A . 120 PHE HA 1 1
6 14851 1 1 120 PHE HB2 H 10.227 0.669 6.216 1.00 . A A . 120 PHE HB2 1 1
6 14852 1 1 120 PHE HB3 H 8.517 1.026 6.318 1.00 . A A . 120 PHE HB3 1 1
6 14853 1 1 120 PHE HD1 H 6.948 0.145 4.474 1.00 . A A . 120 PHE HD1 1 1
6 14854 1 1 120 PHE HD2 H 10.991 -1.263 5.014 1.00 . A A . 120 PHE HD2 1 1
6 14855 1 1 120 PHE HE1 H 6.390 -1.948 3.253 1.00 . A A . 120 PHE HE1 1 1
6 14856 1 1 120 PHE HE2 H 10.413 -3.368 3.838 1.00 . A A . 120 PHE HE2 1 1
6 14857 1 1 120 PHE HZ H 8.114 -3.708 2.951 1.00 . A A . 120 PHE HZ 1 1
6 14858 1 1 120 PHE N N 10.481 1.859 3.663 1.00 . A A . 120 PHE N 1 1
6 14859 1 1 120 PHE O O 8.977 3.800 6.396 1.00 . A A . 120 PHE O 1 1
6 14860 1 1 121 SER C C 10.654 6.372 6.204 1.00 . A A . 121 SER C 1 1
6 14861 1 1 121 SER CA C 11.452 5.083 6.448 1.00 . A A . 121 SER CA 1 1
6 14862 1 1 121 SER CB C 12.938 5.392 6.259 1.00 . A A . 121 SER CB 1 1
6 14863 1 1 121 SER H H 11.809 3.473 5.100 1.00 . A A . 121 SER H 1 1
6 14864 1 1 121 SER HA H 11.307 4.802 7.490 1.00 . A A . 121 SER HA 1 1
6 14865 1 1 121 SER HB2 H 13.102 5.847 5.281 1.00 . A A . 121 SER HB2 1 1
6 14866 1 1 121 SER HB3 H 13.253 6.094 7.033 1.00 . A A . 121 SER HB3 1 1
6 14867 1 1 121 SER HG H 14.619 4.482 6.568 1.00 . A A . 121 SER HG 1 1
6 14868 1 1 121 SER N N 11.056 3.943 5.596 1.00 . A A . 121 SER N 1 1
6 14869 1 1 121 SER O O 10.572 7.219 7.093 1.00 . A A . 121 SER O 1 1
6 14870 1 1 121 SER OG O 13.704 4.209 6.358 1.00 . A A . 121 SER OG 1 1
6 14871 1 1 122 SER C C 7.967 7.951 5.326 1.00 . A A . 122 SER C 1 1
6 14872 1 1 122 SER CA C 9.302 7.717 4.591 1.00 . A A . 122 SER CA 1 1
6 14873 1 1 122 SER CB C 9.036 7.645 3.076 1.00 . A A . 122 SER CB 1 1
6 14874 1 1 122 SER H H 10.221 5.822 4.315 1.00 . A A . 122 SER H 1 1
6 14875 1 1 122 SER HA H 9.933 8.585 4.776 1.00 . A A . 122 SER HA 1 1
6 14876 1 1 122 SER HB2 H 8.213 6.954 2.886 1.00 . A A . 122 SER HB2 1 1
6 14877 1 1 122 SER HB3 H 8.748 8.634 2.717 1.00 . A A . 122 SER HB3 1 1
6 14878 1 1 122 SER HG H 9.988 7.287 1.398 1.00 . A A . 122 SER HG 1 1
6 14879 1 1 122 SER N N 10.042 6.517 5.023 1.00 . A A . 122 SER N 1 1
6 14880 1 1 122 SER O O 7.358 9.009 5.167 1.00 . A A . 122 SER O 1 1
6 14881 1 1 122 SER OG O 10.181 7.195 2.364 1.00 . A A . 122 SER OG 1 1
6 14882 1 1 123 PHE C C 6.221 7.746 8.126 1.00 . A A . 123 PHE C 1 1
6 14883 1 1 123 PHE CA C 6.188 7.001 6.775 1.00 . A A . 123 PHE CA 1 1
6 14884 1 1 123 PHE CB C 5.691 5.551 6.932 1.00 . A A . 123 PHE CB 1 1
6 14885 1 1 123 PHE CD1 C 6.090 4.500 4.637 1.00 . A A . 123 PHE CD1 1 1
6 14886 1 1 123 PHE CD2 C 3.822 4.610 5.496 1.00 . A A . 123 PHE CD2 1 1
6 14887 1 1 123 PHE CE1 C 5.613 3.883 3.465 1.00 . A A . 123 PHE CE1 1 1
6 14888 1 1 123 PHE CE2 C 3.342 4.009 4.320 1.00 . A A . 123 PHE CE2 1 1
6 14889 1 1 123 PHE CG C 5.195 4.878 5.657 1.00 . A A . 123 PHE CG 1 1
6 14890 1 1 123 PHE CZ C 4.238 3.644 3.302 1.00 . A A . 123 PHE CZ 1 1
6 14891 1 1 123 PHE H H 8.058 6.158 6.260 1.00 . A A . 123 PHE H 1 1
6 14892 1 1 123 PHE HA H 5.489 7.530 6.129 1.00 . A A . 123 PHE HA 1 1
6 14893 1 1 123 PHE HB2 H 6.487 4.943 7.368 1.00 . A A . 123 PHE HB2 1 1
6 14894 1 1 123 PHE HB3 H 4.875 5.557 7.648 1.00 . A A . 123 PHE HB3 1 1
6 14895 1 1 123 PHE HD1 H 7.148 4.678 4.752 1.00 . A A . 123 PHE HD1 1 1
6 14896 1 1 123 PHE HD2 H 3.128 4.860 6.279 1.00 . A A . 123 PHE HD2 1 1
6 14897 1 1 123 PHE HE1 H 6.301 3.590 2.688 1.00 . A A . 123 PHE HE1 1 1
6 14898 1 1 123 PHE HE2 H 2.284 3.819 4.205 1.00 . A A . 123 PHE HE2 1 1
6 14899 1 1 123 PHE HZ H 3.871 3.172 2.401 1.00 . A A . 123 PHE HZ 1 1
6 14900 1 1 123 PHE N N 7.491 6.978 6.110 1.00 . A A . 123 PHE N 1 1
6 14901 1 1 123 PHE O O 7.256 7.779 8.798 1.00 . A A . 123 PHE O 1 1
6 14902 1 1 124 ARG C C 3.567 8.465 10.519 1.00 . A A . 124 ARG C 1 1
6 14903 1 1 124 ARG CA C 4.875 8.960 9.880 1.00 . A A . 124 ARG CA 1 1
6 14904 1 1 124 ARG CB C 4.854 10.498 9.739 1.00 . A A . 124 ARG CB 1 1
6 14905 1 1 124 ARG CD C 7.000 11.143 8.366 1.00 . A A . 124 ARG CD 1 1
6 14906 1 1 124 ARG CG C 6.229 11.197 9.696 1.00 . A A . 124 ARG CG 1 1
6 14907 1 1 124 ARG CZ C 6.069 12.925 6.873 1.00 . A A . 124 ARG CZ 1 1
6 14908 1 1 124 ARG H H 4.256 8.219 7.966 1.00 . A A . 124 ARG H 1 1
6 14909 1 1 124 ARG HA H 5.682 8.684 10.558 1.00 . A A . 124 ARG HA 1 1
6 14910 1 1 124 ARG HB2 H 4.254 10.786 8.875 1.00 . A A . 124 ARG HB2 1 1
6 14911 1 1 124 ARG HB3 H 4.345 10.900 10.615 1.00 . A A . 124 ARG HB3 1 1
6 14912 1 1 124 ARG HD2 H 7.919 11.719 8.470 1.00 . A A . 124 ARG HD2 1 1
6 14913 1 1 124 ARG HD3 H 7.294 10.121 8.147 1.00 . A A . 124 ARG HD3 1 1
6 14914 1 1 124 ARG HE H 5.649 11.013 6.709 1.00 . A A . 124 ARG HE 1 1
6 14915 1 1 124 ARG HG2 H 6.064 12.248 9.935 1.00 . A A . 124 ARG HG2 1 1
6 14916 1 1 124 ARG HG3 H 6.863 10.785 10.483 1.00 . A A . 124 ARG HG3 1 1
6 14917 1 1 124 ARG HH11 H 7.216 13.744 8.309 1.00 . A A . 124 ARG HH11 1 1
6 14918 1 1 124 ARG HH12 H 6.508 14.874 7.183 1.00 . A A . 124 ARG HH12 1 1
6 14919 1 1 124 ARG HH21 H 4.829 12.424 5.404 1.00 . A A . 124 ARG HH21 1 1
6 14920 1 1 124 ARG HH22 H 5.033 14.148 5.681 1.00 . A A . 124 ARG HH22 1 1
6 14921 1 1 124 ARG N N 5.083 8.314 8.559 1.00 . A A . 124 ARG N 1 1
6 14922 1 1 124 ARG NE N 6.217 11.668 7.236 1.00 . A A . 124 ARG NE 1 1
6 14923 1 1 124 ARG NH1 N 6.630 13.919 7.496 1.00 . A A . 124 ARG NH1 1 1
6 14924 1 1 124 ARG NH2 N 5.311 13.190 5.857 1.00 . A A . 124 ARG NH2 1 1
6 14925 1 1 124 ARG O O 2.703 7.973 9.797 1.00 . A A . 124 ARG O 1 1
6 14926 1 1 125 ARG C C 1.173 9.350 12.818 1.00 . A A . 125 ARG C 1 1
6 14927 1 1 125 ARG CA C 2.140 8.193 12.545 1.00 . A A . 125 ARG CA 1 1
6 14928 1 1 125 ARG CB C 2.426 7.367 13.817 1.00 . A A . 125 ARG CB 1 1
6 14929 1 1 125 ARG CD C 4.335 8.518 15.173 1.00 . A A . 125 ARG CD 1 1
6 14930 1 1 125 ARG CG C 2.856 8.108 15.101 1.00 . A A . 125 ARG CG 1 1
6 14931 1 1 125 ARG CZ C 5.845 10.247 14.216 1.00 . A A . 125 ARG CZ 1 1
6 14932 1 1 125 ARG H H 4.137 8.977 12.389 1.00 . A A . 125 ARG H 1 1
6 14933 1 1 125 ARG HA H 1.597 7.516 11.883 1.00 . A A . 125 ARG HA 1 1
6 14934 1 1 125 ARG HB2 H 1.503 6.840 14.060 1.00 . A A . 125 ARG HB2 1 1
6 14935 1 1 125 ARG HB3 H 3.163 6.600 13.586 1.00 . A A . 125 ARG HB3 1 1
6 14936 1 1 125 ARG HD2 H 4.597 8.631 16.227 1.00 . A A . 125 ARG HD2 1 1
6 14937 1 1 125 ARG HD3 H 4.944 7.711 14.761 1.00 . A A . 125 ARG HD3 1 1
6 14938 1 1 125 ARG HE H 3.874 10.457 14.383 1.00 . A A . 125 ARG HE 1 1
6 14939 1 1 125 ARG HG2 H 2.220 8.973 15.285 1.00 . A A . 125 ARG HG2 1 1
6 14940 1 1 125 ARG HG3 H 2.689 7.415 15.925 1.00 . A A . 125 ARG HG3 1 1
6 14941 1 1 125 ARG HH11 H 6.838 8.754 15.120 1.00 . A A . 125 ARG HH11 1 1
6 14942 1 1 125 ARG HH12 H 7.842 9.903 14.299 1.00 . A A . 125 ARG HH12 1 1
6 14943 1 1 125 ARG HH21 H 5.163 11.907 13.318 1.00 . A A . 125 ARG HH21 1 1
6 14944 1 1 125 ARG HH22 H 6.906 11.793 13.463 1.00 . A A . 125 ARG HH22 1 1
6 14945 1 1 125 ARG N N 3.387 8.585 11.843 1.00 . A A . 125 ARG N 1 1
6 14946 1 1 125 ARG NE N 4.633 9.794 14.492 1.00 . A A . 125 ARG NE 1 1
6 14947 1 1 125 ARG NH1 N 6.914 9.573 14.538 1.00 . A A . 125 ARG NH1 1 1
6 14948 1 1 125 ARG NH2 N 5.987 11.376 13.585 1.00 . A A . 125 ARG NH2 1 1
6 14949 1 1 125 ARG O O 1.621 10.466 13.084 1.00 . A A . 125 ARG O 1 1
6 14950 1 1 126 ARG C C -1.555 9.289 14.866 1.00 . A A . 126 ARG C 1 1
6 14951 1 1 126 ARG CA C -1.194 9.860 13.488 1.00 . A A . 126 ARG CA 1 1
6 14952 1 1 126 ARG CB C -2.433 10.027 12.578 1.00 . A A . 126 ARG CB 1 1
6 14953 1 1 126 ARG CD C -2.376 8.528 10.489 1.00 . A A . 126 ARG CD 1 1
6 14954 1 1 126 ARG CG C -2.961 8.763 11.892 1.00 . A A . 126 ARG CG 1 1
6 14955 1 1 126 ARG CZ C -3.411 10.210 8.914 1.00 . A A . 126 ARG CZ 1 1
6 14956 1 1 126 ARG H H -0.355 8.075 12.658 1.00 . A A . 126 ARG H 1 1
6 14957 1 1 126 ARG HA H -0.800 10.860 13.680 1.00 . A A . 126 ARG HA 1 1
6 14958 1 1 126 ARG HB2 H -3.250 10.375 13.198 1.00 . A A . 126 ARG HB2 1 1
6 14959 1 1 126 ARG HB3 H -2.242 10.801 11.836 1.00 . A A . 126 ARG HB3 1 1
6 14960 1 1 126 ARG HD2 H -1.400 9.006 10.403 1.00 . A A . 126 ARG HD2 1 1
6 14961 1 1 126 ARG HD3 H -2.239 7.453 10.371 1.00 . A A . 126 ARG HD3 1 1
6 14962 1 1 126 ARG HE H -3.874 8.291 8.981 1.00 . A A . 126 ARG HE 1 1
6 14963 1 1 126 ARG HG2 H -2.749 7.920 12.543 1.00 . A A . 126 ARG HG2 1 1
6 14964 1 1 126 ARG HG3 H -4.045 8.834 11.805 1.00 . A A . 126 ARG HG3 1 1
6 14965 1 1 126 ARG HH11 H -1.758 11.062 9.729 1.00 . A A . 126 ARG HH11 1 1
6 14966 1 1 126 ARG HH12 H -2.815 12.107 8.802 1.00 . A A . 126 ARG HH12 1 1
6 14967 1 1 126 ARG HH21 H -5.157 9.843 7.980 1.00 . A A . 126 ARG HH21 1 1
6 14968 1 1 126 ARG HH22 H -4.455 11.448 7.765 1.00 . A A . 126 ARG HH22 1 1
6 14969 1 1 126 ARG N N -0.131 9.044 12.849 1.00 . A A . 126 ARG N 1 1
6 14970 1 1 126 ARG NE N -3.289 8.994 9.421 1.00 . A A . 126 ARG NE 1 1
6 14971 1 1 126 ARG NH1 N -2.594 11.188 9.164 1.00 . A A . 126 ARG NH1 1 1
6 14972 1 1 126 ARG NH2 N -4.394 10.495 8.112 1.00 . A A . 126 ARG NH2 1 1
6 14973 1 1 126 ARG O O -1.208 8.144 15.146 1.00 . A A . 126 ARG O 1 1
6 14974 1 1 127 LEU C C -3.980 9.698 17.574 1.00 . A A . 127 LEU C 1 1
6 14975 1 1 127 LEU CA C -2.502 9.725 17.127 1.00 . A A . 127 LEU CA 1 1
6 14976 1 1 127 LEU CB C -1.676 10.694 18.008 1.00 . A A . 127 LEU CB 1 1
6 14977 1 1 127 LEU CD1 C -0.901 8.950 19.716 1.00 . A A . 127 LEU CD1 1 1
6 14978 1 1 127 LEU CD2 C 0.595 9.545 17.822 1.00 . A A . 127 LEU CD2 1 1
6 14979 1 1 127 LEU CG C -0.486 10.072 18.763 1.00 . A A . 127 LEU CG 1 1
6 14980 1 1 127 LEU H H -2.519 10.982 15.398 1.00 . A A . 127 LEU H 1 1
6 14981 1 1 127 LEU HA H -2.146 8.711 17.303 1.00 . A A . 127 LEU HA 1 1
6 14982 1 1 127 LEU HB2 H -1.300 11.518 17.399 1.00 . A A . 127 LEU HB2 1 1
6 14983 1 1 127 LEU HB3 H -2.332 11.152 18.747 1.00 . A A . 127 LEU HB3 1 1
6 14984 1 1 127 LEU HD11 H -1.237 8.072 19.165 1.00 . A A . 127 LEU HD11 1 1
6 14985 1 1 127 LEU HD12 H -1.704 9.297 20.362 1.00 . A A . 127 LEU HD12 1 1
6 14986 1 1 127 LEU HD13 H -0.048 8.666 20.331 1.00 . A A . 127 LEU HD13 1 1
6 14987 1 1 127 LEU HD21 H 1.462 9.244 18.407 1.00 . A A . 127 LEU HD21 1 1
6 14988 1 1 127 LEU HD22 H 0.895 10.327 17.126 1.00 . A A . 127 LEU HD22 1 1
6 14989 1 1 127 LEU HD23 H 0.233 8.679 17.270 1.00 . A A . 127 LEU HD23 1 1
6 14990 1 1 127 LEU HG H -0.044 10.863 19.365 1.00 . A A . 127 LEU HG 1 1
6 14991 1 1 127 LEU N N -2.256 10.055 15.710 1.00 . A A . 127 LEU N 1 1
6 14992 1 1 127 LEU O O -4.250 9.288 18.705 1.00 . A A . 127 LEU O 1 1
6 14993 1 1 128 ASP C C -7.207 9.098 16.202 1.00 . A A . 128 ASP C 1 1
6 14994 1 1 128 ASP CA C -6.383 10.079 17.062 1.00 . A A . 128 ASP CA 1 1
6 14995 1 1 128 ASP CB C -6.967 11.499 17.033 1.00 . A A . 128 ASP CB 1 1
6 14996 1 1 128 ASP CG C -6.523 12.321 18.242 1.00 . A A . 128 ASP CG 1 1
6 14997 1 1 128 ASP H H -4.659 10.520 15.855 1.00 . A A . 128 ASP H 1 1
6 14998 1 1 128 ASP HA H -6.509 9.708 18.079 1.00 . A A . 128 ASP HA 1 1
6 14999 1 1 128 ASP HB2 H -6.676 12.001 16.109 1.00 . A A . 128 ASP HB2 1 1
6 15000 1 1 128 ASP HB3 H -8.056 11.438 17.053 1.00 . A A . 128 ASP HB3 1 1
6 15001 1 1 128 ASP N N -4.939 10.113 16.738 1.00 . A A . 128 ASP N 1 1
6 15002 1 1 128 ASP O O -8.289 8.682 16.619 1.00 . A A . 128 ASP O 1 1
6 15003 1 1 128 ASP OD1 O -6.828 11.919 19.392 1.00 . A A . 128 ASP OD1 1 1
6 15004 1 1 128 ASP OD2 O -5.891 13.389 18.054 1.00 . A A . 128 ASP OD2 1 1
6 15005 1 1 129 TYR C C -6.370 6.238 14.798 1.00 . A A . 129 TYR C 1 1
6 15006 1 1 129 TYR CA C -7.156 7.475 14.328 1.00 . A A . 129 TYR CA 1 1
6 15007 1 1 129 TYR CB C -7.051 7.736 12.815 1.00 . A A . 129 TYR CB 1 1
6 15008 1 1 129 TYR CD1 C -7.968 5.437 12.189 1.00 . A A . 129 TYR CD1 1 1
6 15009 1 1 129 TYR CD2 C -6.161 6.389 10.866 1.00 . A A . 129 TYR CD2 1 1
6 15010 1 1 129 TYR CE1 C -7.920 4.262 11.415 1.00 . A A . 129 TYR CE1 1 1
6 15011 1 1 129 TYR CE2 C -6.121 5.221 10.081 1.00 . A A . 129 TYR CE2 1 1
6 15012 1 1 129 TYR CG C -7.077 6.499 11.929 1.00 . A A . 129 TYR CG 1 1
6 15013 1 1 129 TYR CZ C -6.997 4.150 10.353 1.00 . A A . 129 TYR CZ 1 1
6 15014 1 1 129 TYR H H -5.856 9.120 14.696 1.00 . A A . 129 TYR H 1 1
6 15015 1 1 129 TYR HA H -8.209 7.302 14.556 1.00 . A A . 129 TYR HA 1 1
6 15016 1 1 129 TYR HB2 H -7.867 8.396 12.517 1.00 . A A . 129 TYR HB2 1 1
6 15017 1 1 129 TYR HB3 H -6.119 8.269 12.629 1.00 . A A . 129 TYR HB3 1 1
6 15018 1 1 129 TYR HD1 H -8.680 5.506 12.999 1.00 . A A . 129 TYR HD1 1 1
6 15019 1 1 129 TYR HD2 H -5.472 7.195 10.656 1.00 . A A . 129 TYR HD2 1 1
6 15020 1 1 129 TYR HE1 H -8.569 3.433 11.656 1.00 . A A . 129 TYR HE1 1 1
6 15021 1 1 129 TYR HE2 H -5.407 5.126 9.279 1.00 . A A . 129 TYR HE2 1 1
6 15022 1 1 129 TYR HH H -7.561 2.342 9.885 1.00 . A A . 129 TYR HH 1 1
6 15023 1 1 129 TYR N N -6.683 8.658 15.053 1.00 . A A . 129 TYR N 1 1
6 15024 1 1 129 TYR O O -5.287 5.939 14.283 1.00 . A A . 129 TYR O 1 1
6 15025 1 1 129 TYR OH O -6.926 3.023 9.602 1.00 . A A . 129 TYR OH 1 1
6 15026 1 1 130 GLN C C -7.372 3.643 17.345 1.00 . A A . 130 GLN C 1 1
6 15027 1 1 130 GLN CA C -6.369 4.287 16.355 1.00 . A A . 130 GLN CA 1 1
6 15028 1 1 130 GLN CB C -5.030 4.570 17.090 1.00 . A A . 130 GLN CB 1 1
6 15029 1 1 130 GLN CD C -2.615 4.886 16.371 1.00 . A A . 130 GLN CD 1 1
6 15030 1 1 130 GLN CG C -3.795 3.929 16.433 1.00 . A A . 130 GLN CG 1 1
6 15031 1 1 130 GLN H H -7.800 5.839 16.164 1.00 . A A . 130 GLN H 1 1
6 15032 1 1 130 GLN HA H -6.224 3.594 15.524 1.00 . A A . 130 GLN HA 1 1
6 15033 1 1 130 GLN HB2 H -4.879 5.648 17.173 1.00 . A A . 130 GLN HB2 1 1
6 15034 1 1 130 GLN HB3 H -5.076 4.194 18.109 1.00 . A A . 130 GLN HB3 1 1
6 15035 1 1 130 GLN HE21 H -3.439 5.833 14.808 1.00 . A A . 130 GLN HE21 1 1
6 15036 1 1 130 GLN HE22 H -1.900 6.485 15.401 1.00 . A A . 130 GLN HE22 1 1
6 15037 1 1 130 GLN HG2 H -3.503 3.049 17.001 1.00 . A A . 130 GLN HG2 1 1
6 15038 1 1 130 GLN HG3 H -4.025 3.609 15.420 1.00 . A A . 130 GLN HG3 1 1
6 15039 1 1 130 GLN N N -6.901 5.540 15.804 1.00 . A A . 130 GLN N 1 1
6 15040 1 1 130 GLN NE2 N -2.615 5.762 15.397 1.00 . A A . 130 GLN NE2 1 1
6 15041 1 1 130 GLN O O -8.199 4.355 17.931 1.00 . A A . 130 GLN O 1 1
6 15042 1 1 130 GLN OE1 O -1.692 4.861 17.176 1.00 . A A . 130 GLN OE1 1 1
6 15043 1 1 131 PRO C C -7.285 2.300 20.119 1.00 . A A . 131 PRO C 1 1
6 15044 1 1 131 PRO CA C -7.876 1.717 18.814 1.00 . A A . 131 PRO CA 1 1
6 15045 1 1 131 PRO CB C -7.565 0.219 18.684 1.00 . A A . 131 PRO CB 1 1
6 15046 1 1 131 PRO CD C -6.369 1.376 16.977 1.00 . A A . 131 PRO CD 1 1
6 15047 1 1 131 PRO CG C -6.226 0.214 17.951 1.00 . A A . 131 PRO CG 1 1
6 15048 1 1 131 PRO HA H -8.955 1.869 18.802 1.00 . A A . 131 PRO HA 1 1
6 15049 1 1 131 PRO HB2 H -7.490 -0.288 19.647 1.00 . A A . 131 PRO HB2 1 1
6 15050 1 1 131 PRO HB3 H -8.323 -0.262 18.065 1.00 . A A . 131 PRO HB3 1 1
6 15051 1 1 131 PRO HD2 H -5.388 1.792 16.770 1.00 . A A . 131 PRO HD2 1 1
6 15052 1 1 131 PRO HD3 H -6.825 1.027 16.050 1.00 . A A . 131 PRO HD3 1 1
6 15053 1 1 131 PRO HG2 H -5.415 0.414 18.653 1.00 . A A . 131 PRO HG2 1 1
6 15054 1 1 131 PRO HG3 H -6.061 -0.719 17.426 1.00 . A A . 131 PRO HG3 1 1
6 15055 1 1 131 PRO N N -7.259 2.331 17.631 1.00 . A A . 131 PRO N 1 1
6 15056 1 1 131 PRO O O -6.262 2.989 20.078 1.00 . A A . 131 PRO O 1 1
6 15057 1 1 132 PRO C C -5.945 1.612 22.855 1.00 . A A . 132 PRO C 1 1
6 15058 1 1 132 PRO CA C -7.245 2.392 22.581 1.00 . A A . 132 PRO CA 1 1
6 15059 1 1 132 PRO CB C -8.322 2.108 23.635 1.00 . A A . 132 PRO CB 1 1
6 15060 1 1 132 PRO CD C -9.148 1.373 21.512 1.00 . A A . 132 PRO CD 1 1
6 15061 1 1 132 PRO CG C -9.184 1.016 22.995 1.00 . A A . 132 PRO CG 1 1
6 15062 1 1 132 PRO HA H -7.013 3.458 22.589 1.00 . A A . 132 PRO HA 1 1
6 15063 1 1 132 PRO HB2 H -7.896 1.782 24.584 1.00 . A A . 132 PRO HB2 1 1
6 15064 1 1 132 PRO HB3 H -8.925 3.005 23.781 1.00 . A A . 132 PRO HB3 1 1
6 15065 1 1 132 PRO HD2 H -9.266 0.477 20.905 1.00 . A A . 132 PRO HD2 1 1
6 15066 1 1 132 PRO HD3 H -9.947 2.082 21.289 1.00 . A A . 132 PRO HD3 1 1
6 15067 1 1 132 PRO HG2 H -8.719 0.041 23.150 1.00 . A A . 132 PRO HG2 1 1
6 15068 1 1 132 PRO HG3 H -10.203 1.016 23.378 1.00 . A A . 132 PRO HG3 1 1
6 15069 1 1 132 PRO N N -7.861 2.021 21.302 1.00 . A A . 132 PRO N 1 1
6 15070 1 1 132 PRO O O -4.950 2.192 23.295 1.00 . A A . 132 PRO O 1 1
6 15071 1 1 133 GLY C C -3.547 -0.515 22.063 1.00 . A A . 133 GLY C 1 1
6 15072 1 1 133 GLY CA C -4.849 -0.643 22.865 1.00 . A A . 133 GLY CA 1 1
6 15073 1 1 133 GLY H H -6.743 -0.069 22.094 1.00 . A A . 133 GLY H 1 1
6 15074 1 1 133 GLY HA2 H -4.602 -0.523 23.920 1.00 . A A . 133 GLY HA2 1 1
6 15075 1 1 133 GLY HA3 H -5.232 -1.655 22.723 1.00 . A A . 133 GLY HA3 1 1
6 15076 1 1 133 GLY N N -5.916 0.314 22.526 1.00 . A A . 133 GLY N 1 1
6 15077 1 1 133 GLY O O -2.768 -1.471 22.020 1.00 . A A . 133 GLY O 1 1
6 15078 1 1 134 GLN C C -0.806 0.900 21.168 1.00 . A A . 134 GLN C 1 1
6 15079 1 1 134 GLN CA C -2.209 0.915 20.514 1.00 . A A . 134 GLN CA 1 1
6 15080 1 1 134 GLN CB C -2.523 2.195 19.709 1.00 . A A . 134 GLN CB 1 1
6 15081 1 1 134 GLN CD C -2.004 3.887 21.575 1.00 . A A . 134 GLN CD 1 1
6 15082 1 1 134 GLN CG C -2.946 3.469 20.463 1.00 . A A . 134 GLN CG 1 1
6 15083 1 1 134 GLN H H -3.997 1.369 21.573 1.00 . A A . 134 GLN H 1 1
6 15084 1 1 134 GLN HA H -2.197 0.102 19.786 1.00 . A A . 134 GLN HA 1 1
6 15085 1 1 134 GLN HB2 H -1.675 2.434 19.066 1.00 . A A . 134 GLN HB2 1 1
6 15086 1 1 134 GLN HB3 H -3.364 1.945 19.067 1.00 . A A . 134 GLN HB3 1 1
6 15087 1 1 134 GLN HE21 H -3.209 3.086 23.001 1.00 . A A . 134 GLN HE21 1 1
6 15088 1 1 134 GLN HE22 H -1.659 3.718 23.539 1.00 . A A . 134 GLN HE22 1 1
6 15089 1 1 134 GLN HG2 H -3.023 4.286 19.748 1.00 . A A . 134 GLN HG2 1 1
6 15090 1 1 134 GLN HG3 H -3.933 3.317 20.892 1.00 . A A . 134 GLN HG3 1 1
6 15091 1 1 134 GLN N N -3.319 0.635 21.426 1.00 . A A . 134 GLN N 1 1
6 15092 1 1 134 GLN NE2 N -2.331 3.557 22.802 1.00 . A A . 134 GLN NE2 1 1
6 15093 1 1 134 GLN O O -0.650 0.808 22.387 1.00 . A A . 134 GLN O 1 1
6 15094 1 1 134 GLN OE1 O -0.964 4.502 21.355 1.00 . A A . 134 GLN OE1 1 1
6 15095 1 1 135 ASP C C 2.455 1.771 21.266 1.00 . A A . 135 ASP C 1 1
6 15096 1 1 135 ASP CA C 1.629 0.605 20.673 1.00 . A A . 135 ASP CA 1 1
6 15097 1 1 135 ASP CB C 2.265 -0.102 19.448 1.00 . A A . 135 ASP CB 1 1
6 15098 1 1 135 ASP CG C 3.721 0.248 19.109 1.00 . A A . 135 ASP CG 1 1
6 15099 1 1 135 ASP H H 0.027 1.064 19.345 1.00 . A A . 135 ASP H 1 1
6 15100 1 1 135 ASP HA H 1.598 -0.136 21.472 1.00 . A A . 135 ASP HA 1 1
6 15101 1 1 135 ASP HB2 H 2.179 -1.179 19.593 1.00 . A A . 135 ASP HB2 1 1
6 15102 1 1 135 ASP HB3 H 1.677 0.129 18.560 1.00 . A A . 135 ASP HB3 1 1
6 15103 1 1 135 ASP N N 0.233 0.933 20.323 1.00 . A A . 135 ASP N 1 1
6 15104 1 1 135 ASP O O 3.476 1.511 21.902 1.00 . A A . 135 ASP O 1 1
6 15105 1 1 135 ASP OD1 O 4.071 1.424 18.889 1.00 . A A . 135 ASP OD1 1 1
6 15106 1 1 135 ASP OD2 O 4.542 -0.624 18.748 1.00 . A A . 135 ASP OD2 1 1
6 15107 1 1 136 MET C C 4.080 4.568 21.511 1.00 . A A . 136 MET C 1 1
6 15108 1 1 136 MET CA C 2.563 4.288 21.638 1.00 . A A . 136 MET CA 1 1
6 15109 1 1 136 MET CB C 2.044 4.533 23.072 1.00 . A A . 136 MET CB 1 1
6 15110 1 1 136 MET CE C 2.870 5.696 26.112 1.00 . A A . 136 MET CE 1 1
6 15111 1 1 136 MET CG C 2.736 3.690 24.153 1.00 . A A . 136 MET CG 1 1
6 15112 1 1 136 MET H H 1.157 3.121 20.566 1.00 . A A . 136 MET H 1 1
6 15113 1 1 136 MET HA H 2.106 5.070 21.031 1.00 . A A . 136 MET HA 1 1
6 15114 1 1 136 MET HB2 H 2.186 5.587 23.308 1.00 . A A . 136 MET HB2 1 1
6 15115 1 1 136 MET HB3 H 0.974 4.329 23.108 1.00 . A A . 136 MET HB3 1 1
6 15116 1 1 136 MET HE1 H 2.683 6.012 27.138 1.00 . A A . 136 MET HE1 1 1
6 15117 1 1 136 MET HE2 H 3.944 5.705 25.926 1.00 . A A . 136 MET HE2 1 1
6 15118 1 1 136 MET HE3 H 2.377 6.391 25.433 1.00 . A A . 136 MET HE3 1 1
6 15119 1 1 136 MET HG2 H 2.531 2.640 23.950 1.00 . A A . 136 MET HG2 1 1
6 15120 1 1 136 MET HG3 H 3.814 3.840 24.092 1.00 . A A . 136 MET HG3 1 1
6 15121 1 1 136 MET N N 2.016 3.026 21.088 1.00 . A A . 136 MET N 1 1
6 15122 1 1 136 MET O O 4.561 5.569 22.059 1.00 . A A . 136 MET O 1 1
6 15123 1 1 136 MET SD S 2.217 4.023 25.861 1.00 . A A . 136 MET SD 1 1
6 15124 1 1 137 SER C C 6.913 4.865 19.902 1.00 . A A . 137 SER C 1 1
6 15125 1 1 137 SER CA C 6.317 3.770 20.793 1.00 . A A . 137 SER CA 1 1
6 15126 1 1 137 SER CB C 6.877 2.402 20.388 1.00 . A A . 137 SER CB 1 1
6 15127 1 1 137 SER H H 4.408 2.910 20.407 1.00 . A A . 137 SER H 1 1
6 15128 1 1 137 SER HA H 6.663 3.970 21.808 1.00 . A A . 137 SER HA 1 1
6 15129 1 1 137 SER HB2 H 7.958 2.440 20.447 1.00 . A A . 137 SER HB2 1 1
6 15130 1 1 137 SER HB3 H 6.519 1.644 21.086 1.00 . A A . 137 SER HB3 1 1
6 15131 1 1 137 SER HG H 5.508 1.927 19.131 1.00 . A A . 137 SER HG 1 1
6 15132 1 1 137 SER N N 4.849 3.725 20.813 1.00 . A A . 137 SER N 1 1
6 15133 1 1 137 SER O O 8.115 5.111 19.972 1.00 . A A . 137 SER O 1 1
6 15134 1 1 137 SER OG O 6.490 2.045 19.069 1.00 . A A . 137 SER OG 1 1
6 15135 1 1 138 GLY C C 7.363 6.104 16.935 1.00 . A A . 138 GLY C 1 1
6 15136 1 1 138 GLY CA C 6.548 6.574 18.144 1.00 . A A . 138 GLY CA 1 1
6 15137 1 1 138 GLY H H 5.156 5.171 18.932 1.00 . A A . 138 GLY H 1 1
6 15138 1 1 138 GLY HA2 H 5.665 7.091 17.770 1.00 . A A . 138 GLY HA2 1 1
6 15139 1 1 138 GLY HA3 H 7.158 7.282 18.705 1.00 . A A . 138 GLY HA3 1 1
6 15140 1 1 138 GLY N N 6.111 5.503 19.044 1.00 . A A . 138 GLY N 1 1
6 15141 1 1 138 GLY O O 7.688 6.923 16.072 1.00 . A A . 138 GLY O 1 1
6 15142 1 1 139 THR C C 7.749 2.916 15.238 1.00 . A A . 139 THR C 1 1
6 15143 1 1 139 THR CA C 8.461 4.160 15.785 1.00 . A A . 139 THR CA 1 1
6 15144 1 1 139 THR CB C 9.869 3.808 16.299 1.00 . A A . 139 THR CB 1 1
6 15145 1 1 139 THR CG2 C 10.836 3.350 15.210 1.00 . A A . 139 THR CG2 1 1
6 15146 1 1 139 THR H H 7.318 4.206 17.583 1.00 . A A . 139 THR H 1 1
6 15147 1 1 139 THR HA H 8.581 4.857 14.958 1.00 . A A . 139 THR HA 1 1
6 15148 1 1 139 THR HB H 9.786 3.025 17.052 1.00 . A A . 139 THR HB 1 1
6 15149 1 1 139 THR HG1 H 10.498 5.639 16.199 1.00 . A A . 139 THR HG1 1 1
6 15150 1 1 139 THR HG21 H 11.811 3.149 15.654 1.00 . A A . 139 THR HG21 1 1
6 15151 1 1 139 THR HG22 H 10.945 4.124 14.453 1.00 . A A . 139 THR HG22 1 1
6 15152 1 1 139 THR HG23 H 10.479 2.434 14.744 1.00 . A A . 139 THR HG23 1 1
6 15153 1 1 139 THR N N 7.658 4.801 16.842 1.00 . A A . 139 THR N 1 1
6 15154 1 1 139 THR O O 7.099 2.161 15.979 1.00 . A A . 139 THR O 1 1
6 15155 1 1 139 THR OG1 O 10.467 4.944 16.876 1.00 . A A . 139 THR OG1 1 1
6 15156 1 1 140 LEU C C 8.090 0.331 13.392 1.00 . A A . 140 LEU C 1 1
6 15157 1 1 140 LEU CA C 7.248 1.602 13.203 1.00 . A A . 140 LEU CA 1 1
6 15158 1 1 140 LEU CB C 7.032 2.007 11.733 1.00 . A A . 140 LEU CB 1 1
6 15159 1 1 140 LEU CD1 C 5.065 0.478 11.160 1.00 . A A . 140 LEU CD1 1 1
6 15160 1 1 140 LEU CD2 C 6.468 1.409 9.355 1.00 . A A . 140 LEU CD2 1 1
6 15161 1 1 140 LEU CG C 6.486 0.908 10.799 1.00 . A A . 140 LEU CG 1 1
6 15162 1 1 140 LEU H H 8.430 3.356 13.381 1.00 . A A . 140 LEU H 1 1
6 15163 1 1 140 LEU HA H 6.263 1.425 13.631 1.00 . A A . 140 LEU HA 1 1
6 15164 1 1 140 LEU HB2 H 6.342 2.844 11.703 1.00 . A A . 140 LEU HB2 1 1
6 15165 1 1 140 LEU HB3 H 7.971 2.382 11.341 1.00 . A A . 140 LEU HB3 1 1
6 15166 1 1 140 LEU HD11 H 5.036 0.062 12.165 1.00 . A A . 140 LEU HD11 1 1
6 15167 1 1 140 LEU HD12 H 4.723 -0.281 10.460 1.00 . A A . 140 LEU HD12 1 1
6 15168 1 1 140 LEU HD13 H 4.395 1.331 11.100 1.00 . A A . 140 LEU HD13 1 1
6 15169 1 1 140 LEU HD21 H 5.821 2.282 9.270 1.00 . A A . 140 LEU HD21 1 1
6 15170 1 1 140 LEU HD22 H 6.109 0.621 8.694 1.00 . A A . 140 LEU HD22 1 1
6 15171 1 1 140 LEU HD23 H 7.478 1.684 9.051 1.00 . A A . 140 LEU HD23 1 1
6 15172 1 1 140 LEU HG H 7.130 0.034 10.848 1.00 . A A . 140 LEU HG 1 1
6 15173 1 1 140 LEU N N 7.859 2.717 13.922 1.00 . A A . 140 LEU N 1 1
6 15174 1 1 140 LEU O O 9.322 0.344 13.293 1.00 . A A . 140 LEU O 1 1
6 15175 1 1 141 ASP C C 7.776 -3.082 12.968 1.00 . A A . 141 ASP C 1 1
6 15176 1 1 141 ASP CA C 8.003 -2.049 14.081 1.00 . A A . 141 ASP CA 1 1
6 15177 1 1 141 ASP CB C 7.406 -2.452 15.441 1.00 . A A . 141 ASP CB 1 1
6 15178 1 1 141 ASP CG C 7.775 -1.445 16.536 1.00 . A A . 141 ASP CG 1 1
6 15179 1 1 141 ASP H H 6.409 -0.675 13.832 1.00 . A A . 141 ASP H 1 1
6 15180 1 1 141 ASP HA H 9.082 -1.948 14.214 1.00 . A A . 141 ASP HA 1 1
6 15181 1 1 141 ASP HB2 H 6.320 -2.526 15.362 1.00 . A A . 141 ASP HB2 1 1
6 15182 1 1 141 ASP HB3 H 7.791 -3.433 15.716 1.00 . A A . 141 ASP HB3 1 1
6 15183 1 1 141 ASP N N 7.414 -0.767 13.700 1.00 . A A . 141 ASP N 1 1
6 15184 1 1 141 ASP O O 6.784 -3.810 12.971 1.00 . A A . 141 ASP O 1 1
6 15185 1 1 141 ASP OD1 O 8.953 -1.434 16.969 1.00 . A A . 141 ASP OD1 1 1
6 15186 1 1 141 ASP OD2 O 6.919 -0.635 16.968 1.00 . A A . 141 ASP OD2 1 1
6 15187 1 1 142 LEU C C 8.534 -5.457 11.033 1.00 . A A . 142 LEU C 1 1
6 15188 1 1 142 LEU CA C 8.527 -3.945 10.765 1.00 . A A . 142 LEU CA 1 1
6 15189 1 1 142 LEU CB C 9.595 -3.619 9.695 1.00 . A A . 142 LEU CB 1 1
6 15190 1 1 142 LEU CD1 C 9.847 -1.065 9.934 1.00 . A A . 142 LEU CD1 1 1
6 15191 1 1 142 LEU CD2 C 10.630 -2.225 7.927 1.00 . A A . 142 LEU CD2 1 1
6 15192 1 1 142 LEU CG C 9.552 -2.249 9.011 1.00 . A A . 142 LEU CG 1 1
6 15193 1 1 142 LEU H H 9.498 -2.536 12.049 1.00 . A A . 142 LEU H 1 1
6 15194 1 1 142 LEU HA H 7.552 -3.719 10.336 1.00 . A A . 142 LEU HA 1 1
6 15195 1 1 142 LEU HB2 H 10.582 -3.770 10.101 1.00 . A A . 142 LEU HB2 1 1
6 15196 1 1 142 LEU HB3 H 9.487 -4.356 8.900 1.00 . A A . 142 LEU HB3 1 1
6 15197 1 1 142 LEU HD11 H 9.074 -0.969 10.687 1.00 . A A . 142 LEU HD11 1 1
6 15198 1 1 142 LEU HD12 H 9.863 -0.142 9.355 1.00 . A A . 142 LEU HD12 1 1
6 15199 1 1 142 LEU HD13 H 10.814 -1.202 10.419 1.00 . A A . 142 LEU HD13 1 1
6 15200 1 1 142 LEU HD21 H 10.632 -1.258 7.430 1.00 . A A . 142 LEU HD21 1 1
6 15201 1 1 142 LEU HD22 H 10.437 -2.998 7.184 1.00 . A A . 142 LEU HD22 1 1
6 15202 1 1 142 LEU HD23 H 11.613 -2.393 8.369 1.00 . A A . 142 LEU HD23 1 1
6 15203 1 1 142 LEU HG H 8.573 -2.133 8.548 1.00 . A A . 142 LEU HG 1 1
6 15204 1 1 142 LEU N N 8.688 -3.135 11.984 1.00 . A A . 142 LEU N 1 1
6 15205 1 1 142 LEU O O 8.299 -6.222 10.110 1.00 . A A . 142 LEU O 1 1
6 15206 1 1 143 ASP C C 7.255 -7.670 13.142 1.00 . A A . 143 ASP C 1 1
6 15207 1 1 143 ASP CA C 8.686 -7.306 12.684 1.00 . A A . 143 ASP CA 1 1
6 15208 1 1 143 ASP CB C 9.750 -7.616 13.753 1.00 . A A . 143 ASP CB 1 1
6 15209 1 1 143 ASP CG C 9.497 -6.950 15.112 1.00 . A A . 143 ASP CG 1 1
6 15210 1 1 143 ASP H H 9.013 -5.224 12.976 1.00 . A A . 143 ASP H 1 1
6 15211 1 1 143 ASP HA H 8.908 -7.941 11.827 1.00 . A A . 143 ASP HA 1 1
6 15212 1 1 143 ASP HB2 H 9.796 -8.696 13.885 1.00 . A A . 143 ASP HB2 1 1
6 15213 1 1 143 ASP HB3 H 10.722 -7.294 13.378 1.00 . A A . 143 ASP HB3 1 1
6 15214 1 1 143 ASP N N 8.817 -5.909 12.256 1.00 . A A . 143 ASP N 1 1
6 15215 1 1 143 ASP O O 6.983 -8.842 13.421 1.00 . A A . 143 ASP O 1 1
6 15216 1 1 143 ASP OD1 O 9.180 -5.740 15.152 1.00 . A A . 143 ASP OD1 1 1
6 15217 1 1 143 ASP OD2 O 9.607 -7.622 16.168 1.00 . A A . 143 ASP OD2 1 1
6 15218 1 1 144 ASN C C 3.981 -5.946 12.918 1.00 . A A . 144 ASN C 1 1
6 15219 1 1 144 ASN CA C 4.990 -6.774 13.749 1.00 . A A . 144 ASN CA 1 1
6 15220 1 1 144 ASN CB C 5.017 -6.373 15.241 1.00 . A A . 144 ASN CB 1 1
6 15221 1 1 144 ASN CG C 5.409 -7.524 16.143 1.00 . A A . 144 ASN CG 1 1
6 15222 1 1 144 ASN H H 6.669 -5.746 12.974 1.00 . A A . 144 ASN H 1 1
6 15223 1 1 144 ASN HA H 4.657 -7.808 13.666 1.00 . A A . 144 ASN HA 1 1
6 15224 1 1 144 ASN HB2 H 5.697 -5.535 15.390 1.00 . A A . 144 ASN HB2 1 1
6 15225 1 1 144 ASN HB3 H 4.030 -6.049 15.558 1.00 . A A . 144 ASN HB3 1 1
6 15226 1 1 144 ASN HD21 H 3.742 -8.540 15.644 1.00 . A A . 144 ASN HD21 1 1
6 15227 1 1 144 ASN HD22 H 4.823 -9.360 16.742 1.00 . A A . 144 ASN HD22 1 1
6 15228 1 1 144 ASN N N 6.355 -6.680 13.225 1.00 . A A . 144 ASN N 1 1
6 15229 1 1 144 ASN ND2 N 4.572 -8.537 16.208 1.00 . A A . 144 ASN ND2 1 1
6 15230 1 1 144 ASN O O 3.344 -5.018 13.425 1.00 . A A . 144 ASN O 1 1
6 15231 1 1 144 ASN OD1 O 6.445 -7.506 16.799 1.00 . A A . 144 ASN OD1 1 1
6 15232 1 1 145 ILE C C 1.647 -6.653 10.454 1.00 . A A . 145 ILE C 1 1
6 15233 1 1 145 ILE CA C 2.826 -5.703 10.718 1.00 . A A . 145 ILE CA 1 1
6 15234 1 1 145 ILE CB C 3.548 -5.291 9.415 1.00 . A A . 145 ILE CB 1 1
6 15235 1 1 145 ILE CD1 C 4.616 -3.147 10.448 1.00 . A A . 145 ILE CD1 1 1
6 15236 1 1 145 ILE CG1 C 4.827 -4.459 9.679 1.00 . A A . 145 ILE CG1 1 1
6 15237 1 1 145 ILE CG2 C 2.605 -4.529 8.468 1.00 . A A . 145 ILE CG2 1 1
6 15238 1 1 145 ILE H H 4.343 -7.083 11.282 1.00 . A A . 145 ILE H 1 1
6 15239 1 1 145 ILE HA H 2.414 -4.800 11.167 1.00 . A A . 145 ILE HA 1 1
6 15240 1 1 145 ILE HB H 3.862 -6.199 8.898 1.00 . A A . 145 ILE HB 1 1
6 15241 1 1 145 ILE HD11 H 3.908 -2.510 9.924 1.00 . A A . 145 ILE HD11 1 1
6 15242 1 1 145 ILE HD12 H 4.246 -3.348 11.452 1.00 . A A . 145 ILE HD12 1 1
6 15243 1 1 145 ILE HD13 H 5.566 -2.619 10.530 1.00 . A A . 145 ILE HD13 1 1
6 15244 1 1 145 ILE HG12 H 5.548 -5.067 10.225 1.00 . A A . 145 ILE HG12 1 1
6 15245 1 1 145 ILE HG13 H 5.288 -4.230 8.725 1.00 . A A . 145 ILE HG13 1 1
6 15246 1 1 145 ILE HG21 H 1.828 -5.192 8.091 1.00 . A A . 145 ILE HG21 1 1
6 15247 1 1 145 ILE HG22 H 2.136 -3.693 8.984 1.00 . A A . 145 ILE HG22 1 1
6 15248 1 1 145 ILE HG23 H 3.163 -4.151 7.616 1.00 . A A . 145 ILE HG23 1 1
6 15249 1 1 145 ILE N N 3.790 -6.315 11.649 1.00 . A A . 145 ILE N 1 1
6 15250 1 1 145 ILE O O 1.813 -7.875 10.455 1.00 . A A . 145 ILE O 1 1
6 15251 1 1 146 ASP C C -1.169 -6.782 8.430 1.00 . A A . 146 ASP C 1 1
6 15252 1 1 146 ASP CA C -0.762 -6.869 9.910 1.00 . A A . 146 ASP CA 1 1
6 15253 1 1 146 ASP CB C -1.905 -6.390 10.810 1.00 . A A . 146 ASP CB 1 1
6 15254 1 1 146 ASP CG C -3.074 -7.368 10.774 1.00 . A A . 146 ASP CG 1 1
6 15255 1 1 146 ASP H H 0.377 -5.091 10.281 1.00 . A A . 146 ASP H 1 1
6 15256 1 1 146 ASP HA H -0.587 -7.919 10.140 1.00 . A A . 146 ASP HA 1 1
6 15257 1 1 146 ASP HB2 H -1.541 -6.324 11.828 1.00 . A A . 146 ASP HB2 1 1
6 15258 1 1 146 ASP HB3 H -2.230 -5.393 10.508 1.00 . A A . 146 ASP HB3 1 1
6 15259 1 1 146 ASP N N 0.453 -6.103 10.224 1.00 . A A . 146 ASP N 1 1
6 15260 1 1 146 ASP O O -1.320 -7.809 7.762 1.00 . A A . 146 ASP O 1 1
6 15261 1 1 146 ASP OD1 O -2.941 -8.462 11.376 1.00 . A A . 146 ASP OD1 1 1
6 15262 1 1 146 ASP OD2 O -4.107 -7.076 10.124 1.00 . A A . 146 ASP OD2 1 1
6 15263 1 1 147 SER C C -1.273 -3.925 6.047 1.00 . A A . 147 SER C 1 1
6 15264 1 1 147 SER CA C -1.856 -5.232 6.596 1.00 . A A . 147 SER CA 1 1
6 15265 1 1 147 SER CB C -3.391 -5.129 6.633 1.00 . A A . 147 SER CB 1 1
6 15266 1 1 147 SER H H -1.142 -4.765 8.535 1.00 . A A . 147 SER H 1 1
6 15267 1 1 147 SER HA H -1.590 -6.032 5.905 1.00 . A A . 147 SER HA 1 1
6 15268 1 1 147 SER HB2 H -3.771 -4.921 5.632 1.00 . A A . 147 SER HB2 1 1
6 15269 1 1 147 SER HB3 H -3.804 -6.082 6.964 1.00 . A A . 147 SER HB3 1 1
6 15270 1 1 147 SER HG H -4.318 -3.439 7.004 1.00 . A A . 147 SER HG 1 1
6 15271 1 1 147 SER N N -1.329 -5.554 7.928 1.00 . A A . 147 SER N 1 1
6 15272 1 1 147 SER O O -0.747 -3.089 6.789 1.00 . A A . 147 SER O 1 1
6 15273 1 1 147 SER OG O -3.817 -4.107 7.516 1.00 . A A . 147 SER OG 1 1
6 15274 1 1 148 ILE C C -2.264 -2.022 3.191 1.00 . A A . 148 ILE C 1 1
6 15275 1 1 148 ILE CA C -1.063 -2.512 4.008 1.00 . A A . 148 ILE CA 1 1
6 15276 1 1 148 ILE CB C 0.218 -2.666 3.154 1.00 . A A . 148 ILE CB 1 1
6 15277 1 1 148 ILE CD1 C 1.329 -4.030 1.238 1.00 . A A . 148 ILE CD1 1 1
6 15278 1 1 148 ILE CG1 C 0.089 -3.798 2.109 1.00 . A A . 148 ILE CG1 1 1
6 15279 1 1 148 ILE CG2 C 1.429 -2.858 4.081 1.00 . A A . 148 ILE CG2 1 1
6 15280 1 1 148 ILE H H -1.867 -4.479 4.200 1.00 . A A . 148 ILE H 1 1
6 15281 1 1 148 ILE HA H -0.863 -1.730 4.742 1.00 . A A . 148 ILE HA 1 1
6 15282 1 1 148 ILE HB H 0.371 -1.728 2.616 1.00 . A A . 148 ILE HB 1 1
6 15283 1 1 148 ILE HD11 H 1.093 -4.767 0.469 1.00 . A A . 148 ILE HD11 1 1
6 15284 1 1 148 ILE HD12 H 1.629 -3.098 0.758 1.00 . A A . 148 ILE HD12 1 1
6 15285 1 1 148 ILE HD13 H 2.151 -4.417 1.842 1.00 . A A . 148 ILE HD13 1 1
6 15286 1 1 148 ILE HG12 H -0.149 -4.738 2.610 1.00 . A A . 148 ILE HG12 1 1
6 15287 1 1 148 ILE HG13 H -0.735 -3.547 1.441 1.00 . A A . 148 ILE HG13 1 1
6 15288 1 1 148 ILE HG21 H 1.379 -3.830 4.566 1.00 . A A . 148 ILE HG21 1 1
6 15289 1 1 148 ILE HG22 H 2.358 -2.778 3.518 1.00 . A A . 148 ILE HG22 1 1
6 15290 1 1 148 ILE HG23 H 1.425 -2.089 4.853 1.00 . A A . 148 ILE HG23 1 1
6 15291 1 1 148 ILE N N -1.400 -3.748 4.730 1.00 . A A . 148 ILE N 1 1
6 15292 1 1 148 ILE O O -3.058 -2.817 2.689 1.00 . A A . 148 ILE O 1 1
6 15293 1 1 149 HIS C C -3.222 1.056 1.596 1.00 . A A . 149 HIS C 1 1
6 15294 1 1 149 HIS CA C -3.605 -0.021 2.613 1.00 . A A . 149 HIS CA 1 1
6 15295 1 1 149 HIS CB C -4.308 0.636 3.816 1.00 . A A . 149 HIS CB 1 1
6 15296 1 1 149 HIS CD2 C -4.248 -1.004 5.806 1.00 . A A . 149 HIS CD2 1 1
6 15297 1 1 149 HIS CE1 C -6.334 -1.699 5.757 1.00 . A A . 149 HIS CE1 1 1
6 15298 1 1 149 HIS CG C -4.901 -0.322 4.815 1.00 . A A . 149 HIS CG 1 1
6 15299 1 1 149 HIS H H -1.684 -0.101 3.464 1.00 . A A . 149 HIS H 1 1
6 15300 1 1 149 HIS HA H -4.289 -0.726 2.139 1.00 . A A . 149 HIS HA 1 1
6 15301 1 1 149 HIS HB2 H -3.584 1.252 4.339 1.00 . A A . 149 HIS HB2 1 1
6 15302 1 1 149 HIS HB3 H -5.104 1.284 3.448 1.00 . A A . 149 HIS HB3 1 1
6 15303 1 1 149 HIS HD1 H -6.950 -0.405 4.234 1.00 . A A . 149 HIS HD1 1 1
6 15304 1 1 149 HIS HD2 H -3.199 -0.901 6.054 1.00 . A A . 149 HIS HD2 1 1
6 15305 1 1 149 HIS HE1 H -7.217 -2.330 5.837 1.00 . A A . 149 HIS HE1 1 1
6 15306 1 1 149 HIS N N -2.406 -0.704 3.083 1.00 . A A . 149 HIS N 1 1
6 15307 1 1 149 HIS ND1 N -6.213 -0.714 4.857 1.00 . A A . 149 HIS ND1 1 1
6 15308 1 1 149 HIS NE2 N -5.161 -1.897 6.392 1.00 . A A . 149 HIS NE2 1 1
6 15309 1 1 149 HIS O O -2.285 1.828 1.820 1.00 . A A . 149 HIS O 1 1
6 15310 1 1 150 PHE C C -5.333 3.140 0.073 1.00 . A A . 150 PHE C 1 1
6 15311 1 1 150 PHE CA C -4.054 2.376 -0.296 1.00 . A A . 150 PHE CA 1 1
6 15312 1 1 150 PHE CB C -4.003 2.020 -1.791 1.00 . A A . 150 PHE CB 1 1
6 15313 1 1 150 PHE CD1 C -1.571 1.207 -1.651 1.00 . A A . 150 PHE CD1 1 1
6 15314 1 1 150 PHE CD2 C -3.017 0.328 -3.396 1.00 . A A . 150 PHE CD2 1 1
6 15315 1 1 150 PHE CE1 C -0.507 0.429 -2.141 1.00 . A A . 150 PHE CE1 1 1
6 15316 1 1 150 PHE CE2 C -1.955 -0.459 -3.880 1.00 . A A . 150 PHE CE2 1 1
6 15317 1 1 150 PHE CG C -2.836 1.165 -2.276 1.00 . A A . 150 PHE CG 1 1
6 15318 1 1 150 PHE CZ C -0.698 -0.406 -3.255 1.00 . A A . 150 PHE CZ 1 1
6 15319 1 1 150 PHE H H -4.720 0.473 0.363 1.00 . A A . 150 PHE H 1 1
6 15320 1 1 150 PHE HA H -3.197 3.007 -0.055 1.00 . A A . 150 PHE HA 1 1
6 15321 1 1 150 PHE HB2 H -4.927 1.497 -2.039 1.00 . A A . 150 PHE HB2 1 1
6 15322 1 1 150 PHE HB3 H -3.995 2.949 -2.363 1.00 . A A . 150 PHE HB3 1 1
6 15323 1 1 150 PHE HD1 H -1.407 1.832 -0.787 1.00 . A A . 150 PHE HD1 1 1
6 15324 1 1 150 PHE HD2 H -3.976 0.288 -3.890 1.00 . A A . 150 PHE HD2 1 1
6 15325 1 1 150 PHE HE1 H 0.460 0.472 -1.660 1.00 . A A . 150 PHE HE1 1 1
6 15326 1 1 150 PHE HE2 H -2.107 -1.109 -4.730 1.00 . A A . 150 PHE HE2 1 1
6 15327 1 1 150 PHE HZ H 0.119 -1.008 -3.629 1.00 . A A . 150 PHE HZ 1 1
6 15328 1 1 150 PHE N N -3.995 1.168 0.520 1.00 . A A . 150 PHE N 1 1
6 15329 1 1 150 PHE O O -6.417 2.557 0.097 1.00 . A A . 150 PHE O 1 1
6 15330 1 1 151 MET C C -6.472 6.558 0.142 1.00 . A A . 151 MET C 1 1
6 15331 1 1 151 MET CA C -6.276 5.266 0.943 1.00 . A A . 151 MET CA 1 1
6 15332 1 1 151 MET CB C -5.953 5.640 2.401 1.00 . A A . 151 MET CB 1 1
6 15333 1 1 151 MET CE C -6.197 3.418 5.894 1.00 . A A . 151 MET CE 1 1
6 15334 1 1 151 MET CG C -5.775 4.455 3.354 1.00 . A A . 151 MET CG 1 1
6 15335 1 1 151 MET H H -4.288 4.850 0.342 1.00 . A A . 151 MET H 1 1
6 15336 1 1 151 MET HA H -7.219 4.716 0.933 1.00 . A A . 151 MET HA 1 1
6 15337 1 1 151 MET HB2 H -5.043 6.237 2.425 1.00 . A A . 151 MET HB2 1 1
6 15338 1 1 151 MET HB3 H -6.768 6.256 2.783 1.00 . A A . 151 MET HB3 1 1
6 15339 1 1 151 MET HE1 H -6.179 3.539 6.978 1.00 . A A . 151 MET HE1 1 1
6 15340 1 1 151 MET HE2 H -7.209 3.158 5.581 1.00 . A A . 151 MET HE2 1 1
6 15341 1 1 151 MET HE3 H -5.517 2.616 5.612 1.00 . A A . 151 MET HE3 1 1
6 15342 1 1 151 MET HG2 H -6.613 3.773 3.229 1.00 . A A . 151 MET HG2 1 1
6 15343 1 1 151 MET HG3 H -4.862 3.916 3.099 1.00 . A A . 151 MET HG3 1 1
6 15344 1 1 151 MET N N -5.212 4.430 0.383 1.00 . A A . 151 MET N 1 1
6 15345 1 1 151 MET O O -5.521 7.130 -0.403 1.00 . A A . 151 MET O 1 1
6 15346 1 1 151 MET SD S -5.691 4.969 5.097 1.00 . A A . 151 MET SD 1 1
6 15347 1 1 152 TYR C C -7.219 9.477 0.570 1.00 . A A . 152 TYR C 1 1
6 15348 1 1 152 TYR CA C -7.998 8.441 -0.262 1.00 . A A . 152 TYR CA 1 1
6 15349 1 1 152 TYR CB C -9.515 8.710 -0.201 1.00 . A A . 152 TYR CB 1 1
6 15350 1 1 152 TYR CD1 C -10.079 8.112 2.212 1.00 . A A . 152 TYR CD1 1 1
6 15351 1 1 152 TYR CD2 C -10.647 10.330 1.383 1.00 . A A . 152 TYR CD2 1 1
6 15352 1 1 152 TYR CE1 C -10.583 8.455 3.481 1.00 . A A . 152 TYR CE1 1 1
6 15353 1 1 152 TYR CE2 C -11.150 10.678 2.649 1.00 . A A . 152 TYR CE2 1 1
6 15354 1 1 152 TYR CG C -10.095 9.053 1.163 1.00 . A A . 152 TYR CG 1 1
6 15355 1 1 152 TYR CZ C -11.113 9.743 3.704 1.00 . A A . 152 TYR CZ 1 1
6 15356 1 1 152 TYR H H -8.461 6.512 0.525 1.00 . A A . 152 TYR H 1 1
6 15357 1 1 152 TYR HA H -7.688 8.536 -1.304 1.00 . A A . 152 TYR HA 1 1
6 15358 1 1 152 TYR HB2 H -9.729 9.533 -0.884 1.00 . A A . 152 TYR HB2 1 1
6 15359 1 1 152 TYR HB3 H -10.043 7.842 -0.579 1.00 . A A . 152 TYR HB3 1 1
6 15360 1 1 152 TYR HD1 H -9.655 7.132 2.060 1.00 . A A . 152 TYR HD1 1 1
6 15361 1 1 152 TYR HD2 H -10.678 11.058 0.582 1.00 . A A . 152 TYR HD2 1 1
6 15362 1 1 152 TYR HE1 H -10.555 7.740 4.291 1.00 . A A . 152 TYR HE1 1 1
6 15363 1 1 152 TYR HE2 H -11.555 11.666 2.815 1.00 . A A . 152 TYR HE2 1 1
6 15364 1 1 152 TYR HH H -11.858 11.010 4.991 1.00 . A A . 152 TYR HH 1 1
6 15365 1 1 152 TYR N N -7.704 7.071 0.155 1.00 . A A . 152 TYR N 1 1
6 15366 1 1 152 TYR O O -7.045 9.314 1.781 1.00 . A A . 152 TYR O 1 1
6 15367 1 1 152 TYR OH O -11.542 10.083 4.947 1.00 . A A . 152 TYR OH 1 1
6 15368 1 1 153 ALA C C -6.819 13.067 -0.078 1.00 . A A . 153 ALA C 1 1
6 15369 1 1 153 ALA CA C -6.243 11.772 0.543 1.00 . A A . 153 ALA CA 1 1
6 15370 1 1 153 ALA CB C -4.713 11.708 0.458 1.00 . A A . 153 ALA CB 1 1
6 15371 1 1 153 ALA H H -6.884 10.567 -1.089 1.00 . A A . 153 ALA H 1 1
6 15372 1 1 153 ALA HA H -6.523 11.780 1.598 1.00 . A A . 153 ALA HA 1 1
6 15373 1 1 153 ALA HB1 H -4.367 10.757 0.852 1.00 . A A . 153 ALA HB1 1 1
6 15374 1 1 153 ALA HB2 H -4.386 11.810 -0.575 1.00 . A A . 153 ALA HB2 1 1
6 15375 1 1 153 ALA HB3 H -4.275 12.512 1.050 1.00 . A A . 153 ALA HB3 1 1
6 15376 1 1 153 ALA N N -6.798 10.563 -0.083 1.00 . A A . 153 ALA N 1 1
6 15377 1 1 153 ALA O O -6.274 14.160 0.106 1.00 . A A . 153 ALA O 1 1
6 15378 1 1 154 ASN C C -10.056 13.737 -1.780 1.00 . A A . 154 ASN C 1 1
6 15379 1 1 154 ASN CA C -8.542 13.981 -1.645 1.00 . A A . 154 ASN CA 1 1
6 15380 1 1 154 ASN CB C -7.837 14.063 -3.019 1.00 . A A . 154 ASN CB 1 1
6 15381 1 1 154 ASN CG C -8.170 12.891 -3.928 1.00 . A A . 154 ASN CG 1 1
6 15382 1 1 154 ASN H H -8.355 12.029 -0.877 1.00 . A A . 154 ASN H 1 1
6 15383 1 1 154 ASN HA H -8.448 14.937 -1.129 1.00 . A A . 154 ASN HA 1 1
6 15384 1 1 154 ASN HB2 H -8.148 14.971 -3.534 1.00 . A A . 154 ASN HB2 1 1
6 15385 1 1 154 ASN HB3 H -6.758 14.127 -2.880 1.00 . A A . 154 ASN HB3 1 1
6 15386 1 1 154 ASN HD21 H -6.322 12.060 -3.764 1.00 . A A . 154 ASN HD21 1 1
6 15387 1 1 154 ASN HD22 H -7.512 11.240 -4.780 1.00 . A A . 154 ASN HD22 1 1
6 15388 1 1 154 ASN N N -7.903 12.932 -0.851 1.00 . A A . 154 ASN N 1 1
6 15389 1 1 154 ASN ND2 N -7.264 11.969 -4.141 1.00 . A A . 154 ASN ND2 1 1
6 15390 1 1 154 ASN O O -10.564 12.677 -1.409 1.00 . A A . 154 ASN O 1 1
6 15391 1 1 154 ASN OD1 O -9.276 12.765 -4.427 1.00 . A A . 154 ASN OD1 1 1
6 15392 1 1 155 ASN C C -12.693 14.733 -3.897 1.00 . A A . 155 ASN C 1 1
6 15393 1 1 155 ASN CA C -12.220 14.776 -2.425 1.00 . A A . 155 ASN CA 1 1
6 15394 1 1 155 ASN CB C -12.699 16.007 -1.629 1.00 . A A . 155 ASN CB 1 1
6 15395 1 1 155 ASN CG C -12.240 15.974 -0.178 1.00 . A A . 155 ASN CG 1 1
6 15396 1 1 155 ASN H H -10.258 15.554 -2.637 1.00 . A A . 155 ASN H 1 1
6 15397 1 1 155 ASN HA H -12.638 13.886 -1.952 1.00 . A A . 155 ASN HA 1 1
6 15398 1 1 155 ASN HB2 H -12.310 16.914 -2.093 1.00 . A A . 155 ASN HB2 1 1
6 15399 1 1 155 ASN HB3 H -13.786 16.054 -1.646 1.00 . A A . 155 ASN HB3 1 1
6 15400 1 1 155 ASN HD21 H -13.383 14.368 0.222 1.00 . A A . 155 ASN HD21 1 1
6 15401 1 1 155 ASN HD22 H -12.470 15.045 1.577 1.00 . A A . 155 ASN HD22 1 1
6 15402 1 1 155 ASN N N -10.763 14.728 -2.320 1.00 . A A . 155 ASN N 1 1
6 15403 1 1 155 ASN ND2 N -12.736 15.047 0.603 1.00 . A A . 155 ASN ND2 1 1
6 15404 1 1 155 ASN O O -13.711 15.343 -4.247 1.00 . A A . 155 ASN O 1 1
6 15405 1 1 155 ASN OD1 O -11.414 16.758 0.273 1.00 . A A . 155 ASN OD1 1 1
6 15406 1 1 156 LYS C C -11.938 12.709 -6.897 1.00 . A A . 156 LYS C 1 1
6 15407 1 1 156 LYS CA C -12.007 14.097 -6.236 1.00 . A A . 156 LYS CA 1 1
6 15408 1 1 156 LYS CB C -10.889 15.039 -6.735 1.00 . A A . 156 LYS CB 1 1
6 15409 1 1 156 LYS CD C -10.461 17.516 -7.248 1.00 . A A . 156 LYS CD 1 1
6 15410 1 1 156 LYS CE C -11.216 18.844 -7.201 1.00 . A A . 156 LYS CE 1 1
6 15411 1 1 156 LYS CG C -11.358 16.488 -6.560 1.00 . A A . 156 LYS CG 1 1
6 15412 1 1 156 LYS H H -11.122 13.555 -4.388 1.00 . A A . 156 LYS H 1 1
6 15413 1 1 156 LYS HA H -12.965 14.525 -6.540 1.00 . A A . 156 LYS HA 1 1
6 15414 1 1 156 LYS HB2 H -9.963 14.871 -6.181 1.00 . A A . 156 LYS HB2 1 1
6 15415 1 1 156 LYS HB3 H -10.687 14.863 -7.790 1.00 . A A . 156 LYS HB3 1 1
6 15416 1 1 156 LYS HD2 H -9.504 17.593 -6.729 1.00 . A A . 156 LYS HD2 1 1
6 15417 1 1 156 LYS HD3 H -10.303 17.226 -8.287 1.00 . A A . 156 LYS HD3 1 1
6 15418 1 1 156 LYS HE2 H -12.230 18.661 -7.568 1.00 . A A . 156 LYS HE2 1 1
6 15419 1 1 156 LYS HE3 H -11.295 19.176 -6.162 1.00 . A A . 156 LYS HE3 1 1
6 15420 1 1 156 LYS HG2 H -12.353 16.568 -6.998 1.00 . A A . 156 LYS HG2 1 1
6 15421 1 1 156 LYS HG3 H -11.428 16.730 -5.499 1.00 . A A . 156 LYS HG3 1 1
6 15422 1 1 156 LYS HZ1 H -10.452 19.581 -8.993 1.00 . A A . 156 LYS HZ1 1 1
6 15423 1 1 156 LYS HZ2 H -9.663 20.158 -7.675 1.00 . A A . 156 LYS HZ2 1 1
6 15424 1 1 156 LYS HZ3 H -11.165 20.714 -8.056 1.00 . A A . 156 LYS HZ3 1 1
6 15425 1 1 156 LYS N N -11.930 14.048 -4.765 1.00 . A A . 156 LYS N 1 1
6 15426 1 1 156 LYS NZ N -10.575 19.886 -8.028 1.00 . A A . 156 LYS NZ 1 1
6 15427 1 1 156 LYS O O -11.808 11.685 -6.227 1.00 . A A . 156 LYS O 1 1
6 15428 1 1 157 SER C C -10.658 11.130 -9.557 1.00 . A A . 157 SER C 1 1
6 15429 1 1 157 SER CA C -12.066 11.440 -9.036 1.00 . A A . 157 SER CA 1 1
6 15430 1 1 157 SER CB C -13.011 11.579 -10.230 1.00 . A A . 157 SER CB 1 1
6 15431 1 1 157 SER H H -12.218 13.547 -8.703 1.00 . A A . 157 SER H 1 1
6 15432 1 1 157 SER HA H -12.398 10.594 -8.437 1.00 . A A . 157 SER HA 1 1
6 15433 1 1 157 SER HB2 H -12.777 12.494 -10.772 1.00 . A A . 157 SER HB2 1 1
6 15434 1 1 157 SER HB3 H -12.854 10.732 -10.894 1.00 . A A . 157 SER HB3 1 1
6 15435 1 1 157 SER HG H -14.524 12.232 -9.130 1.00 . A A . 157 SER HG 1 1
6 15436 1 1 157 SER N N -12.093 12.664 -8.221 1.00 . A A . 157 SER N 1 1
6 15437 1 1 157 SER O O -9.911 12.044 -9.919 1.00 . A A . 157 SER O 1 1
6 15438 1 1 157 SER OG O -14.376 11.587 -9.858 1.00 . A A . 157 SER OG 1 1
6 15439 1 1 158 GLY C C -8.920 7.903 -10.416 1.00 . A A . 158 GLY C 1 1
6 15440 1 1 158 GLY CA C -8.994 9.407 -10.152 1.00 . A A . 158 GLY CA 1 1
6 15441 1 1 158 GLY H H -10.979 9.131 -9.412 1.00 . A A . 158 GLY H 1 1
6 15442 1 1 158 GLY HA2 H -8.764 9.936 -11.078 1.00 . A A . 158 GLY HA2 1 1
6 15443 1 1 158 GLY HA3 H -8.229 9.662 -9.418 1.00 . A A . 158 GLY HA3 1 1
6 15444 1 1 158 GLY N N -10.305 9.848 -9.660 1.00 . A A . 158 GLY N 1 1
6 15445 1 1 158 GLY O O -9.699 7.131 -9.857 1.00 . A A . 158 GLY O 1 1
6 15446 1 1 159 LYS C C -6.394 5.740 -12.028 1.00 . A A . 159 LYS C 1 1
6 15447 1 1 159 LYS CA C -7.864 6.111 -11.798 1.00 . A A . 159 LYS CA 1 1
6 15448 1 1 159 LYS CB C -8.629 5.981 -13.129 1.00 . A A . 159 LYS CB 1 1
6 15449 1 1 159 LYS CD C -10.836 6.119 -14.412 1.00 . A A . 159 LYS CD 1 1
6 15450 1 1 159 LYS CE C -10.276 6.810 -15.661 1.00 . A A . 159 LYS CE 1 1
6 15451 1 1 159 LYS CG C -10.082 6.497 -13.129 1.00 . A A . 159 LYS CG 1 1
6 15452 1 1 159 LYS H H -7.391 8.172 -11.715 1.00 . A A . 159 LYS H 1 1
6 15453 1 1 159 LYS HA H -8.284 5.409 -11.077 1.00 . A A . 159 LYS HA 1 1
6 15454 1 1 159 LYS HB2 H -8.080 6.520 -13.899 1.00 . A A . 159 LYS HB2 1 1
6 15455 1 1 159 LYS HB3 H -8.632 4.928 -13.390 1.00 . A A . 159 LYS HB3 1 1
6 15456 1 1 159 LYS HD2 H -10.785 5.038 -14.547 1.00 . A A . 159 LYS HD2 1 1
6 15457 1 1 159 LYS HD3 H -11.886 6.396 -14.296 1.00 . A A . 159 LYS HD3 1 1
6 15458 1 1 159 LYS HE2 H -10.481 7.883 -15.599 1.00 . A A . 159 LYS HE2 1 1
6 15459 1 1 159 LYS HE3 H -9.194 6.665 -15.700 1.00 . A A . 159 LYS HE3 1 1
6 15460 1 1 159 LYS HG2 H -10.611 6.072 -12.279 1.00 . A A . 159 LYS HG2 1 1
6 15461 1 1 159 LYS HG3 H -10.086 7.582 -13.028 1.00 . A A . 159 LYS HG3 1 1
6 15462 1 1 159 LYS HZ1 H -11.897 6.327 -16.872 1.00 . A A . 159 LYS HZ1 1 1
6 15463 1 1 159 LYS HZ2 H -10.659 5.243 -16.954 1.00 . A A . 159 LYS HZ2 1 1
6 15464 1 1 159 LYS HZ3 H -10.541 6.695 -17.721 1.00 . A A . 159 LYS HZ3 1 1
6 15465 1 1 159 LYS N N -7.995 7.485 -11.291 1.00 . A A . 159 LYS N 1 1
6 15466 1 1 159 LYS NZ N -10.881 6.236 -16.882 1.00 . A A . 159 LYS NZ 1 1
6 15467 1 1 159 LYS O O -5.658 6.534 -12.620 1.00 . A A . 159 LYS O 1 1
6 15468 1 1 160 PHE C C -4.458 2.548 -12.028 1.00 . A A . 160 PHE C 1 1
6 15469 1 1 160 PHE CA C -4.581 4.070 -11.848 1.00 . A A . 160 PHE CA 1 1
6 15470 1 1 160 PHE CB C -3.675 4.575 -10.710 1.00 . A A . 160 PHE CB 1 1
6 15471 1 1 160 PHE CD1 C -3.313 2.848 -8.886 1.00 . A A . 160 PHE CD1 1 1
6 15472 1 1 160 PHE CD2 C -4.831 4.701 -8.453 1.00 . A A . 160 PHE CD2 1 1
6 15473 1 1 160 PHE CE1 C -3.529 2.367 -7.583 1.00 . A A . 160 PHE CE1 1 1
6 15474 1 1 160 PHE CE2 C -5.046 4.220 -7.149 1.00 . A A . 160 PHE CE2 1 1
6 15475 1 1 160 PHE CG C -3.960 4.020 -9.325 1.00 . A A . 160 PHE CG 1 1
6 15476 1 1 160 PHE CZ C -4.393 3.055 -6.713 1.00 . A A . 160 PHE CZ 1 1
6 15477 1 1 160 PHE H H -6.618 3.902 -11.193 1.00 . A A . 160 PHE H 1 1
6 15478 1 1 160 PHE HA H -4.208 4.508 -12.773 1.00 . A A . 160 PHE HA 1 1
6 15479 1 1 160 PHE HB2 H -2.642 4.337 -10.961 1.00 . A A . 160 PHE HB2 1 1
6 15480 1 1 160 PHE HB3 H -3.739 5.663 -10.673 1.00 . A A . 160 PHE HB3 1 1
6 15481 1 1 160 PHE HD1 H -2.639 2.320 -9.547 1.00 . A A . 160 PHE HD1 1 1
6 15482 1 1 160 PHE HD2 H -5.334 5.600 -8.783 1.00 . A A . 160 PHE HD2 1 1
6 15483 1 1 160 PHE HE1 H -3.030 1.467 -7.249 1.00 . A A . 160 PHE HE1 1 1
6 15484 1 1 160 PHE HE2 H -5.718 4.746 -6.484 1.00 . A A . 160 PHE HE2 1 1
6 15485 1 1 160 PHE HZ H -4.562 2.682 -5.711 1.00 . A A . 160 PHE HZ 1 1
6 15486 1 1 160 PHE N N -5.961 4.541 -11.635 1.00 . A A . 160 PHE N 1 1
6 15487 1 1 160 PHE O O -5.377 1.793 -11.715 1.00 . A A . 160 PHE O 1 1
6 15488 1 1 161 VAL C C -1.611 0.424 -11.826 1.00 . A A . 161 VAL C 1 1
6 15489 1 1 161 VAL CA C -2.883 0.697 -12.623 1.00 . A A . 161 VAL CA 1 1
6 15490 1 1 161 VAL CB C -2.661 0.249 -14.076 1.00 . A A . 161 VAL CB 1 1
6 15491 1 1 161 VAL CG1 C -3.979 0.136 -14.833 1.00 . A A . 161 VAL CG1 1 1
6 15492 1 1 161 VAL CG2 C -1.705 1.139 -14.864 1.00 . A A . 161 VAL CG2 1 1
6 15493 1 1 161 VAL H H -2.597 2.782 -12.788 1.00 . A A . 161 VAL H 1 1
6 15494 1 1 161 VAL HA H -3.665 0.075 -12.193 1.00 . A A . 161 VAL HA 1 1
6 15495 1 1 161 VAL HB H -2.204 -0.733 -14.043 1.00 . A A . 161 VAL HB 1 1
6 15496 1 1 161 VAL HG11 H -4.538 1.066 -14.766 1.00 . A A . 161 VAL HG11 1 1
6 15497 1 1 161 VAL HG12 H -3.794 -0.108 -15.878 1.00 . A A . 161 VAL HG12 1 1
6 15498 1 1 161 VAL HG13 H -4.553 -0.665 -14.381 1.00 . A A . 161 VAL HG13 1 1
6 15499 1 1 161 VAL HG21 H -1.525 0.705 -15.845 1.00 . A A . 161 VAL HG21 1 1
6 15500 1 1 161 VAL HG22 H -2.126 2.135 -14.984 1.00 . A A . 161 VAL HG22 1 1
6 15501 1 1 161 VAL HG23 H -0.754 1.196 -14.338 1.00 . A A . 161 VAL HG23 1 1
6 15502 1 1 161 VAL N N -3.299 2.102 -12.525 1.00 . A A . 161 VAL N 1 1
6 15503 1 1 161 VAL O O -0.777 1.316 -11.656 1.00 . A A . 161 VAL O 1 1
6 15504 1 1 162 VAL C C 0.136 -2.706 -11.007 1.00 . A A . 162 VAL C 1 1
6 15505 1 1 162 VAL CA C -0.305 -1.295 -10.578 1.00 . A A . 162 VAL CA 1 1
6 15506 1 1 162 VAL CB C -0.636 -1.176 -9.073 1.00 . A A . 162 VAL CB 1 1
6 15507 1 1 162 VAL CG1 C -1.806 -2.065 -8.637 1.00 . A A . 162 VAL CG1 1 1
6 15508 1 1 162 VAL CG2 C 0.570 -1.447 -8.170 1.00 . A A . 162 VAL CG2 1 1
6 15509 1 1 162 VAL H H -2.180 -1.498 -11.580 1.00 . A A . 162 VAL H 1 1
6 15510 1 1 162 VAL HA H 0.536 -0.629 -10.769 1.00 . A A . 162 VAL HA 1 1
6 15511 1 1 162 VAL HB H -0.935 -0.143 -8.888 1.00 . A A . 162 VAL HB 1 1
6 15512 1 1 162 VAL HG11 H -2.006 -1.916 -7.576 1.00 . A A . 162 VAL HG11 1 1
6 15513 1 1 162 VAL HG12 H -2.703 -1.806 -9.198 1.00 . A A . 162 VAL HG12 1 1
6 15514 1 1 162 VAL HG13 H -1.568 -3.111 -8.812 1.00 . A A . 162 VAL HG13 1 1
6 15515 1 1 162 VAL HG21 H 1.378 -0.764 -8.427 1.00 . A A . 162 VAL HG21 1 1
6 15516 1 1 162 VAL HG22 H 0.297 -1.278 -7.128 1.00 . A A . 162 VAL HG22 1 1
6 15517 1 1 162 VAL HG23 H 0.916 -2.473 -8.283 1.00 . A A . 162 VAL HG23 1 1
6 15518 1 1 162 VAL N N -1.450 -0.823 -11.377 1.00 . A A . 162 VAL N 1 1
6 15519 1 1 162 VAL O O -0.678 -3.505 -11.478 1.00 . A A . 162 VAL O 1 1
6 15520 1 1 163 ASP C C 3.357 -4.501 -10.374 1.00 . A A . 163 ASP C 1 1
6 15521 1 1 163 ASP CA C 2.028 -4.330 -11.149 1.00 . A A . 163 ASP CA 1 1
6 15522 1 1 163 ASP CB C 2.236 -4.499 -12.675 1.00 . A A . 163 ASP CB 1 1
6 15523 1 1 163 ASP CG C 2.268 -5.965 -13.127 1.00 . A A . 163 ASP CG 1 1
6 15524 1 1 163 ASP H H 2.055 -2.308 -10.480 1.00 . A A . 163 ASP H 1 1
6 15525 1 1 163 ASP HA H 1.336 -5.097 -10.803 1.00 . A A . 163 ASP HA 1 1
6 15526 1 1 163 ASP HB2 H 1.415 -4.019 -13.210 1.00 . A A . 163 ASP HB2 1 1
6 15527 1 1 163 ASP HB3 H 3.161 -4.004 -12.976 1.00 . A A . 163 ASP HB3 1 1
6 15528 1 1 163 ASP N N 1.432 -3.009 -10.880 1.00 . A A . 163 ASP N 1 1
6 15529 1 1 163 ASP O O 3.793 -3.583 -9.674 1.00 . A A . 163 ASP O 1 1
6 15530 1 1 163 ASP OD1 O 2.244 -6.912 -12.314 1.00 . A A . 163 ASP OD1 1 1
6 15531 1 1 163 ASP OD2 O 2.252 -6.278 -14.336 1.00 . A A . 163 ASP OD2 1 1
6 15532 1 1 164 ASN C C 5.679 -5.781 -8.574 1.00 . A A . 164 ASN C 1 1
6 15533 1 1 164 ASN CA C 5.436 -5.836 -10.100 1.00 . A A . 164 ASN CA 1 1
6 15534 1 1 164 ASN CB C 6.378 -4.893 -10.899 1.00 . A A . 164 ASN CB 1 1
6 15535 1 1 164 ASN CG C 6.409 -5.126 -12.397 1.00 . A A . 164 ASN CG 1 1
6 15536 1 1 164 ASN H H 3.608 -6.403 -11.061 1.00 . A A . 164 ASN H 1 1
6 15537 1 1 164 ASN HA H 5.697 -6.853 -10.379 1.00 . A A . 164 ASN HA 1 1
6 15538 1 1 164 ASN HB2 H 6.109 -3.855 -10.712 1.00 . A A . 164 ASN HB2 1 1
6 15539 1 1 164 ASN HB3 H 7.400 -5.017 -10.549 1.00 . A A . 164 ASN HB3 1 1
6 15540 1 1 164 ASN HD21 H 7.424 -3.411 -12.700 1.00 . A A . 164 ASN HD21 1 1
6 15541 1 1 164 ASN HD22 H 7.164 -4.453 -14.118 1.00 . A A . 164 ASN HD22 1 1
6 15542 1 1 164 ASN N N 4.041 -5.644 -10.529 1.00 . A A . 164 ASN N 1 1
6 15543 1 1 164 ASN ND2 N 7.016 -4.234 -13.137 1.00 . A A . 164 ASN ND2 1 1
6 15544 1 1 164 ASN O O 6.802 -5.494 -8.150 1.00 . A A . 164 ASN O 1 1
6 15545 1 1 164 ASN OD1 O 5.956 -6.135 -12.913 1.00 . A A . 164 ASN OD1 1 1
6 15546 1 1 165 ILE C C 5.538 -6.878 -5.550 1.00 . A A . 165 ILE C 1 1
6 15547 1 1 165 ILE CA C 4.715 -5.813 -6.291 1.00 . A A . 165 ILE CA 1 1
6 15548 1 1 165 ILE CB C 3.296 -5.658 -5.683 1.00 . A A . 165 ILE CB 1 1
6 15549 1 1 165 ILE CD1 C 0.924 -4.677 -6.021 1.00 . A A . 165 ILE CD1 1 1
6 15550 1 1 165 ILE CG1 C 2.358 -4.780 -6.551 1.00 . A A . 165 ILE CG1 1 1
6 15551 1 1 165 ILE CG2 C 3.421 -5.079 -4.259 1.00 . A A . 165 ILE CG2 1 1
6 15552 1 1 165 ILE H H 3.796 -6.370 -8.134 1.00 . A A . 165 ILE H 1 1
6 15553 1 1 165 ILE HA H 5.233 -4.870 -6.151 1.00 . A A . 165 ILE HA 1 1
6 15554 1 1 165 ILE HB H 2.845 -6.646 -5.600 1.00 . A A . 165 ILE HB 1 1
6 15555 1 1 165 ILE HD11 H 0.500 -5.677 -5.926 1.00 . A A . 165 ILE HD11 1 1
6 15556 1 1 165 ILE HD12 H 0.903 -4.165 -5.061 1.00 . A A . 165 ILE HD12 1 1
6 15557 1 1 165 ILE HD13 H 0.319 -4.107 -6.723 1.00 . A A . 165 ILE HD13 1 1
6 15558 1 1 165 ILE HG12 H 2.768 -3.776 -6.633 1.00 . A A . 165 ILE HG12 1 1
6 15559 1 1 165 ILE HG13 H 2.285 -5.202 -7.553 1.00 . A A . 165 ILE HG13 1 1
6 15560 1 1 165 ILE HG21 H 2.461 -5.139 -3.747 1.00 . A A . 165 ILE HG21 1 1
6 15561 1 1 165 ILE HG22 H 4.142 -5.648 -3.675 1.00 . A A . 165 ILE HG22 1 1
6 15562 1 1 165 ILE HG23 H 3.740 -4.037 -4.300 1.00 . A A . 165 ILE HG23 1 1
6 15563 1 1 165 ILE N N 4.671 -6.059 -7.740 1.00 . A A . 165 ILE N 1 1
6 15564 1 1 165 ILE O O 5.108 -8.025 -5.379 1.00 . A A . 165 ILE O 1 1
6 15565 1 1 166 LYS C C 8.340 -6.608 -3.167 1.00 . A A . 166 LYS C 1 1
6 15566 1 1 166 LYS CA C 7.649 -7.330 -4.328 1.00 . A A . 166 LYS CA 1 1
6 15567 1 1 166 LYS CB C 8.657 -7.900 -5.336 1.00 . A A . 166 LYS CB 1 1
6 15568 1 1 166 LYS CD C 10.349 -7.490 -7.225 1.00 . A A . 166 LYS CD 1 1
6 15569 1 1 166 LYS CE C 9.611 -8.239 -8.348 1.00 . A A . 166 LYS CE 1 1
6 15570 1 1 166 LYS CG C 9.409 -6.855 -6.188 1.00 . A A . 166 LYS CG 1 1
6 15571 1 1 166 LYS H H 7.092 -5.581 -5.328 1.00 . A A . 166 LYS H 1 1
6 15572 1 1 166 LYS HA H 7.101 -8.161 -3.887 1.00 . A A . 166 LYS HA 1 1
6 15573 1 1 166 LYS HB2 H 9.387 -8.452 -4.768 1.00 . A A . 166 LYS HB2 1 1
6 15574 1 1 166 LYS HB3 H 8.130 -8.592 -5.994 1.00 . A A . 166 LYS HB3 1 1
6 15575 1 1 166 LYS HD2 H 10.970 -6.709 -7.667 1.00 . A A . 166 LYS HD2 1 1
6 15576 1 1 166 LYS HD3 H 11.014 -8.190 -6.714 1.00 . A A . 166 LYS HD3 1 1
6 15577 1 1 166 LYS HE2 H 10.348 -8.793 -8.934 1.00 . A A . 166 LYS HE2 1 1
6 15578 1 1 166 LYS HE3 H 8.924 -8.968 -7.907 1.00 . A A . 166 LYS HE3 1 1
6 15579 1 1 166 LYS HG2 H 8.698 -6.219 -6.708 1.00 . A A . 166 LYS HG2 1 1
6 15580 1 1 166 LYS HG3 H 9.998 -6.222 -5.528 1.00 . A A . 166 LYS HG3 1 1
6 15581 1 1 166 LYS HZ1 H 8.216 -6.741 -8.714 1.00 . A A . 166 LYS HZ1 1 1
6 15582 1 1 166 LYS HZ2 H 8.329 -7.838 -9.929 1.00 . A A . 166 LYS HZ2 1 1
6 15583 1 1 166 LYS HZ3 H 9.510 -6.720 -9.753 1.00 . A A . 166 LYS HZ3 1 1
6 15584 1 1 166 LYS N N 6.716 -6.482 -5.055 1.00 . A A . 166 LYS N 1 1
6 15585 1 1 166 LYS NZ N 8.865 -7.319 -9.239 1.00 . A A . 166 LYS NZ 1 1
6 15586 1 1 166 LYS O O 8.662 -5.422 -3.234 1.00 . A A . 166 LYS O 1 1
6 15587 1 1 167 LEU C C 10.993 -7.357 -1.685 1.00 . A A . 167 LEU C 1 1
6 15588 1 1 167 LEU CA C 9.610 -7.042 -1.099 1.00 . A A . 167 LEU CA 1 1
6 15589 1 1 167 LEU CB C 9.343 -7.863 0.174 1.00 . A A . 167 LEU CB 1 1
6 15590 1 1 167 LEU CD1 C 7.636 -8.675 1.834 1.00 . A A . 167 LEU CD1 1 1
6 15591 1 1 167 LEU CD2 C 8.038 -6.234 1.619 1.00 . A A . 167 LEU CD2 1 1
6 15592 1 1 167 LEU CG C 7.996 -7.559 0.856 1.00 . A A . 167 LEU CG 1 1
6 15593 1 1 167 LEU H H 8.314 -8.335 -2.147 1.00 . A A . 167 LEU H 1 1
6 15594 1 1 167 LEU HA H 9.565 -5.980 -0.861 1.00 . A A . 167 LEU HA 1 1
6 15595 1 1 167 LEU HB2 H 9.378 -8.921 -0.091 1.00 . A A . 167 LEU HB2 1 1
6 15596 1 1 167 LEU HB3 H 10.149 -7.676 0.882 1.00 . A A . 167 LEU HB3 1 1
6 15597 1 1 167 LEU HD11 H 6.680 -8.451 2.305 1.00 . A A . 167 LEU HD11 1 1
6 15598 1 1 167 LEU HD12 H 8.400 -8.768 2.604 1.00 . A A . 167 LEU HD12 1 1
6 15599 1 1 167 LEU HD13 H 7.548 -9.620 1.298 1.00 . A A . 167 LEU HD13 1 1
6 15600 1 1 167 LEU HD21 H 8.269 -5.416 0.938 1.00 . A A . 167 LEU HD21 1 1
6 15601 1 1 167 LEU HD22 H 8.798 -6.277 2.400 1.00 . A A . 167 LEU HD22 1 1
6 15602 1 1 167 LEU HD23 H 7.069 -6.045 2.082 1.00 . A A . 167 LEU HD23 1 1
6 15603 1 1 167 LEU HG H 7.202 -7.508 0.111 1.00 . A A . 167 LEU HG 1 1
6 15604 1 1 167 LEU N N 8.605 -7.364 -2.106 1.00 . A A . 167 LEU N 1 1
6 15605 1 1 167 LEU O O 11.154 -8.356 -2.389 1.00 . A A . 167 LEU O 1 1
6 15606 1 1 168 ILE C C 14.391 -6.576 -0.824 1.00 . A A . 168 ILE C 1 1
6 15607 1 1 168 ILE CA C 13.347 -6.622 -1.940 1.00 . A A . 168 ILE CA 1 1
6 15608 1 1 168 ILE CB C 13.607 -5.549 -3.025 1.00 . A A . 168 ILE CB 1 1
6 15609 1 1 168 ILE CD1 C 13.900 -3.022 -3.448 1.00 . A A . 168 ILE CD1 1 1
6 15610 1 1 168 ILE CG1 C 13.396 -4.111 -2.498 1.00 . A A . 168 ILE CG1 1 1
6 15611 1 1 168 ILE CG2 C 12.720 -5.822 -4.253 1.00 . A A . 168 ILE CG2 1 1
6 15612 1 1 168 ILE H H 11.792 -5.754 -0.757 1.00 . A A . 168 ILE H 1 1
6 15613 1 1 168 ILE HA H 13.457 -7.592 -2.420 1.00 . A A . 168 ILE HA 1 1
6 15614 1 1 168 ILE HB H 14.648 -5.649 -3.339 1.00 . A A . 168 ILE HB 1 1
6 15615 1 1 168 ILE HD11 H 13.725 -2.045 -2.998 1.00 . A A . 168 ILE HD11 1 1
6 15616 1 1 168 ILE HD12 H 14.970 -3.149 -3.620 1.00 . A A . 168 ILE HD12 1 1
6 15617 1 1 168 ILE HD13 H 13.374 -3.067 -4.399 1.00 . A A . 168 ILE HD13 1 1
6 15618 1 1 168 ILE HG12 H 12.337 -3.942 -2.302 1.00 . A A . 168 ILE HG12 1 1
6 15619 1 1 168 ILE HG13 H 13.938 -3.992 -1.563 1.00 . A A . 168 ILE HG13 1 1
6 15620 1 1 168 ILE HG21 H 11.678 -5.602 -4.021 1.00 . A A . 168 ILE HG21 1 1
6 15621 1 1 168 ILE HG22 H 13.038 -5.208 -5.094 1.00 . A A . 168 ILE HG22 1 1
6 15622 1 1 168 ILE HG23 H 12.806 -6.866 -4.555 1.00 . A A . 168 ILE HG23 1 1
6 15623 1 1 168 ILE N N 11.986 -6.521 -1.394 1.00 . A A . 168 ILE N 1 1
6 15624 1 1 168 ILE O O 14.217 -5.867 0.168 1.00 . A A . 168 ILE O 1 1
6 15625 1 1 169 GLY C C 17.581 -6.211 -0.260 1.00 . A A . 169 GLY C 1 1
6 15626 1 1 169 GLY CA C 16.585 -7.350 -0.025 1.00 . A A . 169 GLY CA 1 1
6 15627 1 1 169 GLY H H 15.584 -7.853 -1.838 1.00 . A A . 169 GLY H 1 1
6 15628 1 1 169 GLY HA2 H 16.187 -7.271 0.988 1.00 . A A . 169 GLY HA2 1 1
6 15629 1 1 169 GLY HA3 H 17.117 -8.297 -0.095 1.00 . A A . 169 GLY HA3 1 1
6 15630 1 1 169 GLY N N 15.478 -7.332 -0.982 1.00 . A A . 169 GLY N 1 1
6 15631 1 1 169 GLY O O 17.952 -5.922 -1.398 1.00 . A A . 169 GLY O 1 1
6 15632 1 1 170 ALA C C 20.239 -4.951 1.713 1.00 . A A . 170 ALA C 1 1
6 15633 1 1 170 ALA CA C 19.038 -4.530 0.844 1.00 . A A . 170 ALA CA 1 1
6 15634 1 1 170 ALA CB C 18.356 -3.235 1.289 1.00 . A A . 170 ALA CB 1 1
6 15635 1 1 170 ALA H H 17.610 -5.833 1.718 1.00 . A A . 170 ALA H 1 1
6 15636 1 1 170 ALA HA H 19.417 -4.370 -0.169 1.00 . A A . 170 ALA HA 1 1
6 15637 1 1 170 ALA HB1 H 17.970 -3.343 2.305 1.00 . A A . 170 ALA HB1 1 1
6 15638 1 1 170 ALA HB2 H 19.076 -2.421 1.254 1.00 . A A . 170 ALA HB2 1 1
6 15639 1 1 170 ALA HB3 H 17.533 -3.007 0.612 1.00 . A A . 170 ALA HB3 1 1
6 15640 1 1 170 ALA N N 18.033 -5.589 0.828 1.00 . A A . 170 ALA N 1 1
6 15641 1 1 170 ALA O O 20.434 -4.478 2.839 1.00 . A A . 170 ALA O 1 1
6 15642 1 1 171 LEU C C 23.464 -5.628 1.284 1.00 . A A . 171 LEU C 1 1
6 15643 1 1 171 LEU CA C 22.253 -6.451 1.761 1.00 . A A . 171 LEU CA 1 1
6 15644 1 1 171 LEU CB C 22.297 -7.951 1.403 1.00 . A A . 171 LEU CB 1 1
6 15645 1 1 171 LEU CD1 C 23.128 -8.854 3.634 1.00 . A A . 171 LEU CD1 1 1
6 15646 1 1 171 LEU CD2 C 23.388 -10.199 1.574 1.00 . A A . 171 LEU CD2 1 1
6 15647 1 1 171 LEU CG C 23.381 -8.774 2.127 1.00 . A A . 171 LEU CG 1 1
6 15648 1 1 171 LEU H H 20.915 -6.028 0.172 1.00 . A A . 171 LEU H 1 1
6 15649 1 1 171 LEU HA H 22.192 -6.353 2.844 1.00 . A A . 171 LEU HA 1 1
6 15650 1 1 171 LEU HB2 H 21.326 -8.394 1.635 1.00 . A A . 171 LEU HB2 1 1
6 15651 1 1 171 LEU HB3 H 22.448 -8.044 0.328 1.00 . A A . 171 LEU HB3 1 1
6 15652 1 1 171 LEU HD11 H 23.228 -7.870 4.088 1.00 . A A . 171 LEU HD11 1 1
6 15653 1 1 171 LEU HD12 H 23.858 -9.521 4.094 1.00 . A A . 171 LEU HD12 1 1
6 15654 1 1 171 LEU HD13 H 22.129 -9.246 3.820 1.00 . A A . 171 LEU HD13 1 1
6 15655 1 1 171 LEU HD21 H 23.591 -10.179 0.504 1.00 . A A . 171 LEU HD21 1 1
6 15656 1 1 171 LEU HD22 H 22.423 -10.675 1.749 1.00 . A A . 171 LEU HD22 1 1
6 15657 1 1 171 LEU HD23 H 24.167 -10.783 2.063 1.00 . A A . 171 LEU HD23 1 1
6 15658 1 1 171 LEU HG H 24.363 -8.336 1.957 1.00 . A A . 171 LEU HG 1 1
6 15659 1 1 171 LEU N N 21.038 -5.872 1.170 1.00 . A A . 171 LEU N 1 1
6 15660 1 1 171 LEU O O 24.368 -6.116 0.596 1.00 . A A . 171 LEU O 1 1
6 15661 1 1 172 GLU C C 25.319 -2.715 1.311 1.00 . A A . 172 GLU C 1 1
6 15662 1 1 172 GLU CA C 23.998 -3.256 0.759 1.00 . A A . 172 GLU CA 1 1
6 15663 1 1 172 GLU CB C 22.915 -2.183 0.576 1.00 . A A . 172 GLU CB 1 1
6 15664 1 1 172 GLU CD C 21.444 -0.350 1.577 1.00 . A A . 172 GLU CD 1 1
6 15665 1 1 172 GLU CG C 22.552 -1.386 1.842 1.00 . A A . 172 GLU CG 1 1
6 15666 1 1 172 GLU H H 22.587 -4.017 2.084 1.00 . A A . 172 GLU H 1 1
6 15667 1 1 172 GLU HA H 24.233 -3.645 -0.232 1.00 . A A . 172 GLU HA 1 1
6 15668 1 1 172 GLU HB2 H 23.269 -1.506 -0.176 1.00 . A A . 172 GLU HB2 1 1
6 15669 1 1 172 GLU HB3 H 22.011 -2.653 0.186 1.00 . A A . 172 GLU HB3 1 1
6 15670 1 1 172 GLU HG2 H 22.218 -2.086 2.611 1.00 . A A . 172 GLU HG2 1 1
6 15671 1 1 172 GLU HG3 H 23.438 -0.870 2.215 1.00 . A A . 172 GLU HG3 1 1
6 15672 1 1 172 GLU N N 23.378 -4.323 1.541 1.00 . A A . 172 GLU N 1 1
6 15673 1 1 172 GLU O O 25.610 -2.893 2.515 1.00 . A A . 172 GLU O 1 1
6 15674 1 1 172 GLU OXT O 26.084 -2.112 0.524 1.00 . A A . 172 GLU OXT 1 1
6 15675 1 1 172 GLU OE1 O 21.646 0.569 0.747 1.00 . A A . 172 GLU OE1 1 1
6 15676 1 1 172 GLU OE2 O 20.356 -0.431 2.201 1.00 . A A . 172 GLU OE2 1 1
6 15677 2 2 1 CA CA CA 5.257 0.865 16.898 1.00 . B A . 201 CA CA 1 1
6 15678 3 2 1 CA CA CA 2.014 -8.644 -13.806 1.00 . C A . 202 CA CA 1 1
7 15679 1 1 1 MET C C 15.923 -17.380 -11.097 1.00 . A A . 1 MET C 1 1
7 15680 1 1 1 MET CA C 15.320 -16.682 -12.323 1.00 . A A . 1 MET CA 1 1
7 15681 1 1 1 MET CB C 15.517 -17.459 -13.640 1.00 . A A . 1 MET CB 1 1
7 15682 1 1 1 MET CE C 19.580 -18.064 -14.602 1.00 . A A . 1 MET CE 1 1
7 15683 1 1 1 MET CG C 16.908 -17.407 -14.290 1.00 . A A . 1 MET CG 1 1
7 15684 1 1 1 MET H1 H 15.197 -14.834 -13.224 1.00 . A A . 1 MET H1 1 1
7 15685 1 1 1 MET H2 H 16.686 -15.138 -12.592 1.00 . A A . 1 MET H2 1 1
7 15686 1 1 1 MET H3 H 15.422 -14.751 -11.602 1.00 . A A . 1 MET H3 1 1
7 15687 1 1 1 MET HA H 14.247 -16.692 -12.138 1.00 . A A . 1 MET HA 1 1
7 15688 1 1 1 MET HB2 H 15.251 -18.503 -13.477 1.00 . A A . 1 MET HB2 1 1
7 15689 1 1 1 MET HB3 H 14.805 -17.062 -14.361 1.00 . A A . 1 MET HB3 1 1
7 15690 1 1 1 MET HE1 H 19.338 -18.344 -15.627 1.00 . A A . 1 MET HE1 1 1
7 15691 1 1 1 MET HE2 H 19.798 -16.997 -14.559 1.00 . A A . 1 MET HE2 1 1
7 15692 1 1 1 MET HE3 H 20.455 -18.625 -14.274 1.00 . A A . 1 MET HE3 1 1
7 15693 1 1 1 MET HG2 H 16.800 -17.740 -15.323 1.00 . A A . 1 MET HG2 1 1
7 15694 1 1 1 MET HG3 H 17.262 -16.377 -14.317 1.00 . A A . 1 MET HG3 1 1
7 15695 1 1 1 MET N N 15.692 -15.252 -12.441 1.00 . A A . 1 MET N 1 1
7 15696 1 1 1 MET O O 15.212 -18.150 -10.445 1.00 . A A . 1 MET O 1 1
7 15697 1 1 1 MET SD S 18.175 -18.448 -13.522 1.00 . A A . 1 MET SD 1 1
7 15698 1 1 2 ALA C C 18.323 -16.595 -8.608 1.00 . A A . 2 ALA C 1 1
7 15699 1 1 2 ALA CA C 17.871 -17.703 -9.575 1.00 . A A . 2 ALA CA 1 1
7 15700 1 1 2 ALA CB C 19.040 -18.581 -10.033 1.00 . A A . 2 ALA CB 1 1
7 15701 1 1 2 ALA H H 17.752 -16.526 -11.330 1.00 . A A . 2 ALA H 1 1
7 15702 1 1 2 ALA HA H 17.183 -18.351 -9.031 1.00 . A A . 2 ALA HA 1 1
7 15703 1 1 2 ALA HB1 H 19.743 -17.998 -10.628 1.00 . A A . 2 ALA HB1 1 1
7 15704 1 1 2 ALA HB2 H 19.560 -18.984 -9.163 1.00 . A A . 2 ALA HB2 1 1
7 15705 1 1 2 ALA HB3 H 18.666 -19.412 -10.632 1.00 . A A . 2 ALA HB3 1 1
7 15706 1 1 2 ALA N N 17.193 -17.141 -10.749 1.00 . A A . 2 ALA N 1 1
7 15707 1 1 2 ALA O O 18.918 -15.594 -9.027 1.00 . A A . 2 ALA O 1 1
7 15708 1 1 3 SER C C 18.158 -16.461 -4.872 1.00 . A A . 3 SER C 1 1
7 15709 1 1 3 SER CA C 18.314 -15.801 -6.250 1.00 . A A . 3 SER CA 1 1
7 15710 1 1 3 SER CB C 17.339 -14.619 -6.354 1.00 . A A . 3 SER CB 1 1
7 15711 1 1 3 SER H H 17.624 -17.650 -7.036 1.00 . A A . 3 SER H 1 1
7 15712 1 1 3 SER HA H 19.335 -15.436 -6.363 1.00 . A A . 3 SER HA 1 1
7 15713 1 1 3 SER HB2 H 17.378 -14.196 -7.357 1.00 . A A . 3 SER HB2 1 1
7 15714 1 1 3 SER HB3 H 16.323 -14.979 -6.187 1.00 . A A . 3 SER HB3 1 1
7 15715 1 1 3 SER HG H 18.496 -13.200 -5.673 1.00 . A A . 3 SER HG 1 1
7 15716 1 1 3 SER N N 18.017 -16.762 -7.319 1.00 . A A . 3 SER N 1 1
7 15717 1 1 3 SER O O 17.113 -17.051 -4.578 1.00 . A A . 3 SER O 1 1
7 15718 1 1 3 SER OG O 17.636 -13.599 -5.418 1.00 . A A . 3 SER OG 1 1
7 15719 1 1 4 ALA C C 18.635 -15.515 -1.734 1.00 . A A . 4 ALA C 1 1
7 15720 1 1 4 ALA CA C 19.117 -16.692 -2.601 1.00 . A A . 4 ALA CA 1 1
7 15721 1 1 4 ALA CB C 20.504 -17.185 -2.175 1.00 . A A . 4 ALA CB 1 1
7 15722 1 1 4 ALA H H 19.992 -15.820 -4.330 1.00 . A A . 4 ALA H 1 1
7 15723 1 1 4 ALA HA H 18.417 -17.516 -2.466 1.00 . A A . 4 ALA HA 1 1
7 15724 1 1 4 ALA HB1 H 20.478 -17.508 -1.133 1.00 . A A . 4 ALA HB1 1 1
7 15725 1 1 4 ALA HB2 H 20.804 -18.028 -2.798 1.00 . A A . 4 ALA HB2 1 1
7 15726 1 1 4 ALA HB3 H 21.231 -16.380 -2.281 1.00 . A A . 4 ALA HB3 1 1
7 15727 1 1 4 ALA N N 19.168 -16.322 -4.013 1.00 . A A . 4 ALA N 1 1
7 15728 1 1 4 ALA O O 17.800 -15.720 -0.849 1.00 . A A . 4 ALA O 1 1
7 15729 1 1 5 VAL C C 18.794 -11.898 -2.502 1.00 . A A . 5 VAL C 1 1
7 15730 1 1 5 VAL CA C 18.609 -13.018 -1.468 1.00 . A A . 5 VAL CA 1 1
7 15731 1 1 5 VAL CB C 19.317 -12.607 -0.158 1.00 . A A . 5 VAL CB 1 1
7 15732 1 1 5 VAL CG1 C 18.579 -11.426 0.480 1.00 . A A . 5 VAL CG1 1 1
7 15733 1 1 5 VAL CG2 C 19.400 -13.708 0.907 1.00 . A A . 5 VAL CG2 1 1
7 15734 1 1 5 VAL H H 19.796 -14.229 -2.770 1.00 . A A . 5 VAL H 1 1
7 15735 1 1 5 VAL HA H 17.545 -13.126 -1.257 1.00 . A A . 5 VAL HA 1 1
7 15736 1 1 5 VAL HB H 20.331 -12.289 -0.395 1.00 . A A . 5 VAL HB 1 1
7 15737 1 1 5 VAL HG11 H 19.065 -11.161 1.418 1.00 . A A . 5 VAL HG11 1 1
7 15738 1 1 5 VAL HG12 H 18.623 -10.559 -0.177 1.00 . A A . 5 VAL HG12 1 1
7 15739 1 1 5 VAL HG13 H 17.540 -11.689 0.682 1.00 . A A . 5 VAL HG13 1 1
7 15740 1 1 5 VAL HG21 H 19.890 -13.323 1.802 1.00 . A A . 5 VAL HG21 1 1
7 15741 1 1 5 VAL HG22 H 18.402 -14.058 1.170 1.00 . A A . 5 VAL HG22 1 1
7 15742 1 1 5 VAL HG23 H 19.995 -14.543 0.538 1.00 . A A . 5 VAL HG23 1 1
7 15743 1 1 5 VAL N N 19.108 -14.293 -2.022 1.00 . A A . 5 VAL N 1 1
7 15744 1 1 5 VAL O O 19.921 -11.595 -2.903 1.00 . A A . 5 VAL O 1 1
7 15745 1 1 6 GLY C C 16.252 -9.689 -4.205 1.00 . A A . 6 GLY C 1 1
7 15746 1 1 6 GLY CA C 17.658 -10.259 -3.983 1.00 . A A . 6 GLY CA 1 1
7 15747 1 1 6 GLY H H 16.813 -11.535 -2.500 1.00 . A A . 6 GLY H 1 1
7 15748 1 1 6 GLY HA2 H 18.328 -9.432 -3.750 1.00 . A A . 6 GLY HA2 1 1
7 15749 1 1 6 GLY HA3 H 18.004 -10.722 -4.907 1.00 . A A . 6 GLY HA3 1 1
7 15750 1 1 6 GLY N N 17.698 -11.256 -2.906 1.00 . A A . 6 GLY N 1 1
7 15751 1 1 6 GLY O O 15.538 -9.389 -3.244 1.00 . A A . 6 GLY O 1 1
7 15752 1 1 7 GLU C C 13.506 -10.291 -5.878 1.00 . A A . 7 GLU C 1 1
7 15753 1 1 7 GLU CA C 14.495 -9.109 -5.859 1.00 . A A . 7 GLU CA 1 1
7 15754 1 1 7 GLU CB C 14.579 -8.374 -7.213 1.00 . A A . 7 GLU CB 1 1
7 15755 1 1 7 GLU CD C 13.439 -6.768 -8.823 1.00 . A A . 7 GLU CD 1 1
7 15756 1 1 7 GLU CG C 13.267 -7.680 -7.598 1.00 . A A . 7 GLU CG 1 1
7 15757 1 1 7 GLU H H 16.461 -9.872 -6.208 1.00 . A A . 7 GLU H 1 1
7 15758 1 1 7 GLU HA H 14.147 -8.389 -5.118 1.00 . A A . 7 GLU HA 1 1
7 15759 1 1 7 GLU HB2 H 15.357 -7.613 -7.140 1.00 . A A . 7 GLU HB2 1 1
7 15760 1 1 7 GLU HB3 H 14.859 -9.077 -7.997 1.00 . A A . 7 GLU HB3 1 1
7 15761 1 1 7 GLU HG2 H 12.504 -8.433 -7.803 1.00 . A A . 7 GLU HG2 1 1
7 15762 1 1 7 GLU HG3 H 12.927 -7.083 -6.750 1.00 . A A . 7 GLU HG3 1 1
7 15763 1 1 7 GLU N N 15.840 -9.561 -5.468 1.00 . A A . 7 GLU N 1 1
7 15764 1 1 7 GLU O O 13.832 -11.359 -6.412 1.00 . A A . 7 GLU O 1 1
7 15765 1 1 7 GLU OE1 O 13.866 -5.602 -8.666 1.00 . A A . 7 GLU OE1 1 1
7 15766 1 1 7 GLU OE2 O 13.109 -7.180 -9.964 1.00 . A A . 7 GLU OE2 1 1
7 15767 1 1 8 LYS C C 9.893 -10.678 -5.155 1.00 . A A . 8 LYS C 1 1
7 15768 1 1 8 LYS CA C 11.332 -11.191 -5.018 1.00 . A A . 8 LYS CA 1 1
7 15769 1 1 8 LYS CB C 11.599 -11.737 -3.602 1.00 . A A . 8 LYS CB 1 1
7 15770 1 1 8 LYS CD C 10.928 -13.392 -1.755 1.00 . A A . 8 LYS CD 1 1
7 15771 1 1 8 LYS CE C 12.114 -14.354 -1.898 1.00 . A A . 8 LYS CE 1 1
7 15772 1 1 8 LYS CG C 10.550 -12.742 -3.097 1.00 . A A . 8 LYS CG 1 1
7 15773 1 1 8 LYS H H 12.145 -9.221 -4.835 1.00 . A A . 8 LYS H 1 1
7 15774 1 1 8 LYS HA H 11.472 -11.996 -5.740 1.00 . A A . 8 LYS HA 1 1
7 15775 1 1 8 LYS HB2 H 12.582 -12.209 -3.601 1.00 . A A . 8 LYS HB2 1 1
7 15776 1 1 8 LYS HB3 H 11.625 -10.900 -2.905 1.00 . A A . 8 LYS HB3 1 1
7 15777 1 1 8 LYS HD2 H 11.161 -12.617 -1.021 1.00 . A A . 8 LYS HD2 1 1
7 15778 1 1 8 LYS HD3 H 10.059 -13.950 -1.405 1.00 . A A . 8 LYS HD3 1 1
7 15779 1 1 8 LYS HE2 H 11.896 -15.045 -2.713 1.00 . A A . 8 LYS HE2 1 1
7 15780 1 1 8 LYS HE3 H 13.012 -13.792 -2.168 1.00 . A A . 8 LYS HE3 1 1
7 15781 1 1 8 LYS HG2 H 9.602 -12.221 -2.959 1.00 . A A . 8 LYS HG2 1 1
7 15782 1 1 8 LYS HG3 H 10.405 -13.517 -3.848 1.00 . A A . 8 LYS HG3 1 1
7 15783 1 1 8 LYS HZ1 H 12.782 -14.572 0.068 1.00 . A A . 8 LYS HZ1 1 1
7 15784 1 1 8 LYS HZ2 H 13.023 -15.883 -0.875 1.00 . A A . 8 LYS HZ2 1 1
7 15785 1 1 8 LYS HZ3 H 11.499 -15.544 -0.312 1.00 . A A . 8 LYS HZ3 1 1
7 15786 1 1 8 LYS N N 12.322 -10.124 -5.271 1.00 . A A . 8 LYS N 1 1
7 15787 1 1 8 LYS NZ N 12.363 -15.137 -0.667 1.00 . A A . 8 LYS NZ 1 1
7 15788 1 1 8 LYS O O 9.555 -9.647 -4.585 1.00 . A A . 8 LYS O 1 1
7 15789 1 1 9 MET C C 6.728 -11.203 -4.813 1.00 . A A . 9 MET C 1 1
7 15790 1 1 9 MET CA C 7.619 -11.019 -6.056 1.00 . A A . 9 MET CA 1 1
7 15791 1 1 9 MET CB C 7.058 -11.801 -7.252 1.00 . A A . 9 MET CB 1 1
7 15792 1 1 9 MET CE C 4.541 -13.555 -8.608 1.00 . A A . 9 MET CE 1 1
7 15793 1 1 9 MET CG C 6.813 -13.294 -6.982 1.00 . A A . 9 MET CG 1 1
7 15794 1 1 9 MET H H 9.337 -12.226 -6.339 1.00 . A A . 9 MET H 1 1
7 15795 1 1 9 MET HA H 7.599 -9.962 -6.323 1.00 . A A . 9 MET HA 1 1
7 15796 1 1 9 MET HB2 H 6.119 -11.345 -7.527 1.00 . A A . 9 MET HB2 1 1
7 15797 1 1 9 MET HB3 H 7.736 -11.692 -8.098 1.00 . A A . 9 MET HB3 1 1
7 15798 1 1 9 MET HE1 H 4.014 -14.108 -9.386 1.00 . A A . 9 MET HE1 1 1
7 15799 1 1 9 MET HE2 H 3.990 -13.642 -7.671 1.00 . A A . 9 MET HE2 1 1
7 15800 1 1 9 MET HE3 H 4.604 -12.506 -8.900 1.00 . A A . 9 MET HE3 1 1
7 15801 1 1 9 MET HG2 H 7.746 -13.744 -6.648 1.00 . A A . 9 MET HG2 1 1
7 15802 1 1 9 MET HG3 H 6.085 -13.403 -6.178 1.00 . A A . 9 MET HG3 1 1
7 15803 1 1 9 MET N N 9.018 -11.403 -5.854 1.00 . A A . 9 MET N 1 1
7 15804 1 1 9 MET O O 6.934 -12.126 -4.023 1.00 . A A . 9 MET O 1 1
7 15805 1 1 9 MET SD S 6.208 -14.245 -8.405 1.00 . A A . 9 MET SD 1 1
7 15806 1 1 10 LEU C C 3.226 -10.799 -4.498 1.00 . A A . 10 LEU C 1 1
7 15807 1 1 10 LEU CA C 4.559 -10.565 -3.768 1.00 . A A . 10 LEU CA 1 1
7 15808 1 1 10 LEU CB C 4.449 -9.358 -2.813 1.00 . A A . 10 LEU CB 1 1
7 15809 1 1 10 LEU CD1 C 5.343 -7.939 -0.973 1.00 . A A . 10 LEU CD1 1 1
7 15810 1 1 10 LEU CD2 C 5.713 -10.389 -0.859 1.00 . A A . 10 LEU CD2 1 1
7 15811 1 1 10 LEU CG C 5.600 -9.196 -1.808 1.00 . A A . 10 LEU CG 1 1
7 15812 1 1 10 LEU H H 5.629 -9.597 -5.347 1.00 . A A . 10 LEU H 1 1
7 15813 1 1 10 LEU HA H 4.726 -11.461 -3.169 1.00 . A A . 10 LEU HA 1 1
7 15814 1 1 10 LEU HB2 H 4.378 -8.445 -3.407 1.00 . A A . 10 LEU HB2 1 1
7 15815 1 1 10 LEU HB3 H 3.520 -9.456 -2.249 1.00 . A A . 10 LEU HB3 1 1
7 15816 1 1 10 LEU HD11 H 5.332 -7.063 -1.619 1.00 . A A . 10 LEU HD11 1 1
7 15817 1 1 10 LEU HD12 H 6.133 -7.817 -0.235 1.00 . A A . 10 LEU HD12 1 1
7 15818 1 1 10 LEU HD13 H 4.388 -8.023 -0.455 1.00 . A A . 10 LEU HD13 1 1
7 15819 1 1 10 LEU HD21 H 6.448 -10.184 -0.083 1.00 . A A . 10 LEU HD21 1 1
7 15820 1 1 10 LEU HD22 H 6.042 -11.273 -1.405 1.00 . A A . 10 LEU HD22 1 1
7 15821 1 1 10 LEU HD23 H 4.751 -10.594 -0.390 1.00 . A A . 10 LEU HD23 1 1
7 15822 1 1 10 LEU HG H 6.540 -9.072 -2.347 1.00 . A A . 10 LEU HG 1 1
7 15823 1 1 10 LEU N N 5.679 -10.380 -4.704 1.00 . A A . 10 LEU N 1 1
7 15824 1 1 10 LEU O O 2.646 -11.883 -4.415 1.00 . A A . 10 LEU O 1 1
7 15825 1 1 11 ASP C C 1.527 -8.932 -7.183 1.00 . A A . 11 ASP C 1 1
7 15826 1 1 11 ASP CA C 1.450 -9.803 -5.916 1.00 . A A . 11 ASP CA 1 1
7 15827 1 1 11 ASP CB C 0.303 -9.413 -4.955 1.00 . A A . 11 ASP CB 1 1
7 15828 1 1 11 ASP CG C -0.495 -10.640 -4.505 1.00 . A A . 11 ASP CG 1 1
7 15829 1 1 11 ASP H H 3.280 -8.934 -5.283 1.00 . A A . 11 ASP H 1 1
7 15830 1 1 11 ASP HA H 1.272 -10.822 -6.257 1.00 . A A . 11 ASP HA 1 1
7 15831 1 1 11 ASP HB2 H 0.700 -8.889 -4.083 1.00 . A A . 11 ASP HB2 1 1
7 15832 1 1 11 ASP HB3 H -0.394 -8.734 -5.446 1.00 . A A . 11 ASP HB3 1 1
7 15833 1 1 11 ASP N N 2.735 -9.783 -5.210 1.00 . A A . 11 ASP N 1 1
7 15834 1 1 11 ASP O O 2.174 -7.883 -7.202 1.00 . A A . 11 ASP O 1 1
7 15835 1 1 11 ASP OD1 O -1.352 -11.113 -5.290 1.00 . A A . 11 ASP OD1 1 1
7 15836 1 1 11 ASP OD2 O -0.317 -11.118 -3.362 1.00 . A A . 11 ASP OD2 1 1
7 15837 1 1 12 ASP C C 0.257 -9.154 -10.709 1.00 . A A . 12 ASP C 1 1
7 15838 1 1 12 ASP CA C 1.379 -9.030 -9.642 1.00 . A A . 12 ASP CA 1 1
7 15839 1 1 12 ASP CB C 2.619 -9.886 -9.988 1.00 . A A . 12 ASP CB 1 1
7 15840 1 1 12 ASP CG C 3.640 -9.192 -10.882 1.00 . A A . 12 ASP CG 1 1
7 15841 1 1 12 ASP H H 0.460 -10.311 -8.194 1.00 . A A . 12 ASP H 1 1
7 15842 1 1 12 ASP HA H 1.671 -7.978 -9.615 1.00 . A A . 12 ASP HA 1 1
7 15843 1 1 12 ASP HB2 H 3.140 -10.174 -9.072 1.00 . A A . 12 ASP HB2 1 1
7 15844 1 1 12 ASP HB3 H 2.290 -10.796 -10.477 1.00 . A A . 12 ASP HB3 1 1
7 15845 1 1 12 ASP N N 0.964 -9.431 -8.287 1.00 . A A . 12 ASP N 1 1
7 15846 1 1 12 ASP O O 0.503 -8.961 -11.907 1.00 . A A . 12 ASP O 1 1
7 15847 1 1 12 ASP OD1 O 3.250 -8.303 -11.667 1.00 . A A . 12 ASP OD1 1 1
7 15848 1 1 12 ASP OD2 O 4.838 -9.558 -10.819 1.00 . A A . 12 ASP OD2 1 1
7 15849 1 1 13 PHE C C -2.322 -10.666 -12.135 1.00 . A A . 13 PHE C 1 1
7 15850 1 1 13 PHE CA C -2.243 -9.608 -11.016 1.00 . A A . 13 PHE CA 1 1
7 15851 1 1 13 PHE CB C -2.722 -8.213 -11.441 1.00 . A A . 13 PHE CB 1 1
7 15852 1 1 13 PHE CD1 C -3.793 -7.487 -9.262 1.00 . A A . 13 PHE CD1 1 1
7 15853 1 1 13 PHE CD2 C -1.953 -6.165 -10.152 1.00 . A A . 13 PHE CD2 1 1
7 15854 1 1 13 PHE CE1 C -3.870 -6.635 -8.147 1.00 . A A . 13 PHE CE1 1 1
7 15855 1 1 13 PHE CE2 C -2.032 -5.311 -9.037 1.00 . A A . 13 PHE CE2 1 1
7 15856 1 1 13 PHE CG C -2.835 -7.255 -10.269 1.00 . A A . 13 PHE CG 1 1
7 15857 1 1 13 PHE CZ C -2.989 -5.546 -8.034 1.00 . A A . 13 PHE CZ 1 1
7 15858 1 1 13 PHE H H -1.037 -9.642 -9.274 1.00 . A A . 13 PHE H 1 1
7 15859 1 1 13 PHE HA H -2.973 -9.962 -10.285 1.00 . A A . 13 PHE HA 1 1
7 15860 1 1 13 PHE HB2 H -2.034 -7.808 -12.186 1.00 . A A . 13 PHE HB2 1 1
7 15861 1 1 13 PHE HB3 H -3.701 -8.300 -11.912 1.00 . A A . 13 PHE HB3 1 1
7 15862 1 1 13 PHE HD1 H -4.476 -8.321 -9.348 1.00 . A A . 13 PHE HD1 1 1
7 15863 1 1 13 PHE HD2 H -1.208 -5.987 -10.914 1.00 . A A . 13 PHE HD2 1 1
7 15864 1 1 13 PHE HE1 H -4.609 -6.811 -7.377 1.00 . A A . 13 PHE HE1 1 1
7 15865 1 1 13 PHE HE2 H -1.360 -4.470 -8.952 1.00 . A A . 13 PHE HE2 1 1
7 15866 1 1 13 PHE HZ H -3.050 -4.888 -7.179 1.00 . A A . 13 PHE HZ 1 1
7 15867 1 1 13 PHE N N -0.966 -9.490 -10.270 1.00 . A A . 13 PHE N 1 1
7 15868 1 1 13 PHE O O -3.406 -11.052 -12.580 1.00 . A A . 13 PHE O 1 1
7 15869 1 1 14 GLU C C -1.097 -13.664 -12.058 1.00 . A A . 14 GLU C 1 1
7 15870 1 1 14 GLU CA C -1.030 -12.555 -13.135 1.00 . A A . 14 GLU CA 1 1
7 15871 1 1 14 GLU CB C 0.254 -12.537 -13.985 1.00 . A A . 14 GLU CB 1 1
7 15872 1 1 14 GLU CD C 2.439 -11.200 -13.902 1.00 . A A . 14 GLU CD 1 1
7 15873 1 1 14 GLU CG C 1.532 -12.208 -13.187 1.00 . A A . 14 GLU CG 1 1
7 15874 1 1 14 GLU H H -0.335 -10.791 -12.195 1.00 . A A . 14 GLU H 1 1
7 15875 1 1 14 GLU HA H -1.865 -12.739 -13.813 1.00 . A A . 14 GLU HA 1 1
7 15876 1 1 14 GLU HB2 H 0.374 -13.502 -14.474 1.00 . A A . 14 GLU HB2 1 1
7 15877 1 1 14 GLU HB3 H 0.110 -11.791 -14.767 1.00 . A A . 14 GLU HB3 1 1
7 15878 1 1 14 GLU HG2 H 1.278 -11.800 -12.210 1.00 . A A . 14 GLU HG2 1 1
7 15879 1 1 14 GLU HG3 H 2.081 -13.135 -13.006 1.00 . A A . 14 GLU HG3 1 1
7 15880 1 1 14 GLU N N -1.185 -11.231 -12.521 1.00 . A A . 14 GLU N 1 1
7 15881 1 1 14 GLU O O -0.203 -14.500 -11.927 1.00 . A A . 14 GLU O 1 1
7 15882 1 1 14 GLU OE1 O 2.032 -10.024 -14.087 1.00 . A A . 14 GLU OE1 1 1
7 15883 1 1 14 GLU OE2 O 3.592 -11.573 -14.224 1.00 . A A . 14 GLU OE2 1 1
7 15884 1 1 15 GLY C C -3.613 -14.091 -9.259 1.00 . A A . 15 GLY C 1 1
7 15885 1 1 15 GLY CA C -2.297 -14.393 -9.992 1.00 . A A . 15 GLY CA 1 1
7 15886 1 1 15 GLY H H -2.850 -12.917 -11.411 1.00 . A A . 15 GLY H 1 1
7 15887 1 1 15 GLY HA2 H -2.270 -15.455 -10.236 1.00 . A A . 15 GLY HA2 1 1
7 15888 1 1 15 GLY HA3 H -1.468 -14.175 -9.319 1.00 . A A . 15 GLY HA3 1 1
7 15889 1 1 15 GLY N N -2.136 -13.607 -11.219 1.00 . A A . 15 GLY N 1 1
7 15890 1 1 15 GLY O O -4.386 -13.228 -9.680 1.00 . A A . 15 GLY O 1 1
7 15891 1 1 16 VAL C C -5.329 -13.456 -6.646 1.00 . A A . 16 VAL C 1 1
7 15892 1 1 16 VAL CA C -5.179 -14.763 -7.436 1.00 . A A . 16 VAL CA 1 1
7 15893 1 1 16 VAL CB C -5.318 -15.981 -6.497 1.00 . A A . 16 VAL CB 1 1
7 15894 1 1 16 VAL CG1 C -6.609 -15.935 -5.667 1.00 . A A . 16 VAL CG1 1 1
7 15895 1 1 16 VAL CG2 C -5.328 -17.292 -7.297 1.00 . A A . 16 VAL CG2 1 1
7 15896 1 1 16 VAL H H -3.180 -15.452 -7.837 1.00 . A A . 16 VAL H 1 1
7 15897 1 1 16 VAL HA H -5.989 -14.810 -8.163 1.00 . A A . 16 VAL HA 1 1
7 15898 1 1 16 VAL HB H -4.470 -16.003 -5.812 1.00 . A A . 16 VAL HB 1 1
7 15899 1 1 16 VAL HG11 H -6.702 -16.847 -5.076 1.00 . A A . 16 VAL HG11 1 1
7 15900 1 1 16 VAL HG12 H -6.589 -15.094 -4.975 1.00 . A A . 16 VAL HG12 1 1
7 15901 1 1 16 VAL HG13 H -7.477 -15.846 -6.321 1.00 . A A . 16 VAL HG13 1 1
7 15902 1 1 16 VAL HG21 H -4.393 -17.413 -7.842 1.00 . A A . 16 VAL HG21 1 1
7 15903 1 1 16 VAL HG22 H -5.433 -18.136 -6.616 1.00 . A A . 16 VAL HG22 1 1
7 15904 1 1 16 VAL HG23 H -6.158 -17.298 -8.002 1.00 . A A . 16 VAL HG23 1 1
7 15905 1 1 16 VAL N N -3.892 -14.814 -8.169 1.00 . A A . 16 VAL N 1 1
7 15906 1 1 16 VAL O O -4.499 -13.156 -5.789 1.00 . A A . 16 VAL O 1 1
7 15907 1 1 17 LEU C C -7.369 -11.598 -4.882 1.00 . A A . 17 LEU C 1 1
7 15908 1 1 17 LEU CA C -6.650 -11.405 -6.229 1.00 . A A . 17 LEU CA 1 1
7 15909 1 1 17 LEU CB C -7.399 -10.483 -7.212 1.00 . A A . 17 LEU CB 1 1
7 15910 1 1 17 LEU CD1 C -7.694 -8.112 -7.999 1.00 . A A . 17 LEU CD1 1 1
7 15911 1 1 17 LEU CD2 C -8.651 -8.719 -5.819 1.00 . A A . 17 LEU CD2 1 1
7 15912 1 1 17 LEU CG C -7.489 -9.006 -6.777 1.00 . A A . 17 LEU CG 1 1
7 15913 1 1 17 LEU H H -7.066 -13.000 -7.585 1.00 . A A . 17 LEU H 1 1
7 15914 1 1 17 LEU HA H -5.681 -10.939 -6.032 1.00 . A A . 17 LEU HA 1 1
7 15915 1 1 17 LEU HB2 H -6.861 -10.521 -8.160 1.00 . A A . 17 LEU HB2 1 1
7 15916 1 1 17 LEU HB3 H -8.402 -10.868 -7.396 1.00 . A A . 17 LEU HB3 1 1
7 15917 1 1 17 LEU HD11 H -8.629 -8.369 -8.499 1.00 . A A . 17 LEU HD11 1 1
7 15918 1 1 17 LEU HD12 H -6.870 -8.239 -8.702 1.00 . A A . 17 LEU HD12 1 1
7 15919 1 1 17 LEU HD13 H -7.727 -7.065 -7.696 1.00 . A A . 17 LEU HD13 1 1
7 15920 1 1 17 LEU HD21 H -8.678 -7.655 -5.580 1.00 . A A . 17 LEU HD21 1 1
7 15921 1 1 17 LEU HD22 H -8.550 -9.273 -4.892 1.00 . A A . 17 LEU HD22 1 1
7 15922 1 1 17 LEU HD23 H -9.595 -8.992 -6.292 1.00 . A A . 17 LEU HD23 1 1
7 15923 1 1 17 LEU HG H -6.554 -8.717 -6.299 1.00 . A A . 17 LEU HG 1 1
7 15924 1 1 17 LEU N N -6.401 -12.694 -6.887 1.00 . A A . 17 LEU N 1 1
7 15925 1 1 17 LEU O O -8.517 -12.055 -4.844 1.00 . A A . 17 LEU O 1 1
7 15926 1 1 18 ASN C C -7.428 -9.973 -1.678 1.00 . A A . 18 ASN C 1 1
7 15927 1 1 18 ASN CA C -7.213 -11.319 -2.407 1.00 . A A . 18 ASN CA 1 1
7 15928 1 1 18 ASN CB C -6.313 -12.293 -1.618 1.00 . A A . 18 ASN CB 1 1
7 15929 1 1 18 ASN CG C -4.884 -11.806 -1.439 1.00 . A A . 18 ASN CG 1 1
7 15930 1 1 18 ASN H H -5.753 -10.890 -3.918 1.00 . A A . 18 ASN H 1 1
7 15931 1 1 18 ASN HA H -8.204 -11.774 -2.443 1.00 . A A . 18 ASN HA 1 1
7 15932 1 1 18 ASN HB2 H -6.745 -12.469 -0.633 1.00 . A A . 18 ASN HB2 1 1
7 15933 1 1 18 ASN HB3 H -6.296 -13.249 -2.138 1.00 . A A . 18 ASN HB3 1 1
7 15934 1 1 18 ASN HD21 H -5.332 -10.688 0.191 1.00 . A A . 18 ASN HD21 1 1
7 15935 1 1 18 ASN HD22 H -3.679 -10.600 -0.395 1.00 . A A . 18 ASN HD22 1 1
7 15936 1 1 18 ASN N N -6.712 -11.200 -3.788 1.00 . A A . 18 ASN N 1 1
7 15937 1 1 18 ASN ND2 N -4.622 -10.934 -0.496 1.00 . A A . 18 ASN ND2 1 1
7 15938 1 1 18 ASN O O -7.646 -9.961 -0.469 1.00 . A A . 18 ASN O 1 1
7 15939 1 1 18 ASN OD1 O -3.980 -12.197 -2.170 1.00 . A A . 18 ASN OD1 1 1
7 15940 1 1 19 TRP C C -8.914 -7.145 -1.412 1.00 . A A . 19 TRP C 1 1
7 15941 1 1 19 TRP CA C -7.461 -7.503 -1.783 1.00 . A A . 19 TRP CA 1 1
7 15942 1 1 19 TRP CB C -6.876 -6.457 -2.744 1.00 . A A . 19 TRP CB 1 1
7 15943 1 1 19 TRP CD1 C -4.836 -7.577 -3.764 1.00 . A A . 19 TRP CD1 1 1
7 15944 1 1 19 TRP CD2 C -4.316 -5.722 -2.618 1.00 . A A . 19 TRP CD2 1 1
7 15945 1 1 19 TRP CE2 C -3.089 -6.285 -3.085 1.00 . A A . 19 TRP CE2 1 1
7 15946 1 1 19 TRP CE3 C -4.228 -4.545 -1.841 1.00 . A A . 19 TRP CE3 1 1
7 15947 1 1 19 TRP CG C -5.413 -6.587 -3.048 1.00 . A A . 19 TRP CG 1 1
7 15948 1 1 19 TRP CH2 C -1.786 -4.580 -1.973 1.00 . A A . 19 TRP CH2 1 1
7 15949 1 1 19 TRP CZ2 C -1.838 -5.738 -2.766 1.00 . A A . 19 TRP CZ2 1 1
7 15950 1 1 19 TRP CZ3 C -2.978 -3.978 -1.525 1.00 . A A . 19 TRP CZ3 1 1
7 15951 1 1 19 TRP H H -7.213 -8.900 -3.374 1.00 . A A . 19 TRP H 1 1
7 15952 1 1 19 TRP HA H -6.860 -7.503 -0.869 1.00 . A A . 19 TRP HA 1 1
7 15953 1 1 19 TRP HB2 H -7.431 -6.481 -3.681 1.00 . A A . 19 TRP HB2 1 1
7 15954 1 1 19 TRP HB3 H -7.030 -5.473 -2.305 1.00 . A A . 19 TRP HB3 1 1
7 15955 1 1 19 TRP HD1 H -5.353 -8.415 -4.209 1.00 . A A . 19 TRP HD1 1 1
7 15956 1 1 19 TRP HE1 H -2.847 -8.080 -4.212 1.00 . A A . 19 TRP HE1 1 1
7 15957 1 1 19 TRP HE3 H -5.133 -4.097 -1.460 1.00 . A A . 19 TRP HE3 1 1
7 15958 1 1 19 TRP HH2 H -0.831 -4.155 -1.698 1.00 . A A . 19 TRP HH2 1 1
7 15959 1 1 19 TRP HZ2 H -0.933 -6.217 -3.104 1.00 . A A . 19 TRP HZ2 1 1
7 15960 1 1 19 TRP HZ3 H -2.931 -3.084 -0.917 1.00 . A A . 19 TRP HZ3 1 1
7 15961 1 1 19 TRP N N -7.353 -8.841 -2.380 1.00 . A A . 19 TRP N 1 1
7 15962 1 1 19 TRP NE1 N -3.470 -7.404 -3.792 1.00 . A A . 19 TRP NE1 1 1
7 15963 1 1 19 TRP O O -9.850 -7.592 -2.081 1.00 . A A . 19 TRP O 1 1
7 15964 1 1 20 GLY C C -10.822 -4.549 0.038 1.00 . A A . 20 GLY C 1 1
7 15965 1 1 20 GLY CA C -10.423 -6.006 0.196 1.00 . A A . 20 GLY CA 1 1
7 15966 1 1 20 GLY H H -8.295 -6.011 0.146 1.00 . A A . 20 GLY H 1 1
7 15967 1 1 20 GLY HA2 H -11.176 -6.593 -0.293 1.00 . A A . 20 GLY HA2 1 1
7 15968 1 1 20 GLY HA3 H -10.440 -6.250 1.253 1.00 . A A . 20 GLY HA3 1 1
7 15969 1 1 20 GLY N N -9.112 -6.340 -0.361 1.00 . A A . 20 GLY N 1 1
7 15970 1 1 20 GLY O O -10.477 -3.731 0.889 1.00 . A A . 20 GLY O 1 1
7 15971 1 1 21 SER C C -13.183 -2.333 -0.840 1.00 . A A . 21 SER C 1 1
7 15972 1 1 21 SER CA C -11.908 -2.891 -1.475 1.00 . A A . 21 SER CA 1 1
7 15973 1 1 21 SER CB C -12.011 -2.833 -3.005 1.00 . A A . 21 SER CB 1 1
7 15974 1 1 21 SER H H -11.872 -5.017 -1.605 1.00 . A A . 21 SER H 1 1
7 15975 1 1 21 SER HA H -11.104 -2.227 -1.187 1.00 . A A . 21 SER HA 1 1
7 15976 1 1 21 SER HB2 H -12.993 -3.192 -3.306 1.00 . A A . 21 SER HB2 1 1
7 15977 1 1 21 SER HB3 H -11.919 -1.794 -3.325 1.00 . A A . 21 SER HB3 1 1
7 15978 1 1 21 SER HG H -11.410 -4.364 -4.091 1.00 . A A . 21 SER HG 1 1
7 15979 1 1 21 SER N N -11.570 -4.246 -1.021 1.00 . A A . 21 SER N 1 1
7 15980 1 1 21 SER O O -14.086 -3.089 -0.473 1.00 . A A . 21 SER O 1 1
7 15981 1 1 21 SER OG O -10.994 -3.606 -3.630 1.00 . A A . 21 SER OG 1 1
7 15982 1 1 22 TYR C C -14.522 1.167 -0.568 1.00 . A A . 22 TYR C 1 1
7 15983 1 1 22 TYR CA C -14.397 -0.296 -0.114 1.00 . A A . 22 TYR CA 1 1
7 15984 1 1 22 TYR CB C -14.315 -0.375 1.423 1.00 . A A . 22 TYR CB 1 1
7 15985 1 1 22 TYR CD1 C -12.372 1.182 2.018 1.00 . A A . 22 TYR CD1 1 1
7 15986 1 1 22 TYR CD2 C -12.277 -1.154 2.689 1.00 . A A . 22 TYR CD2 1 1
7 15987 1 1 22 TYR CE1 C -11.117 1.406 2.623 1.00 . A A . 22 TYR CE1 1 1
7 15988 1 1 22 TYR CE2 C -11.057 -0.922 3.329 1.00 . A A . 22 TYR CE2 1 1
7 15989 1 1 22 TYR CG C -12.954 -0.104 2.046 1.00 . A A . 22 TYR CG 1 1
7 15990 1 1 22 TYR CZ C -10.450 0.348 3.280 1.00 . A A . 22 TYR CZ 1 1
7 15991 1 1 22 TYR H H -12.475 -0.456 -1.041 1.00 . A A . 22 TYR H 1 1
7 15992 1 1 22 TYR HA H -15.315 -0.798 -0.421 1.00 . A A . 22 TYR HA 1 1
7 15993 1 1 22 TYR HB2 H -15.038 0.313 1.862 1.00 . A A . 22 TYR HB2 1 1
7 15994 1 1 22 TYR HB3 H -14.634 -1.376 1.717 1.00 . A A . 22 TYR HB3 1 1
7 15995 1 1 22 TYR HD1 H -12.879 1.996 1.524 1.00 . A A . 22 TYR HD1 1 1
7 15996 1 1 22 TYR HD2 H -12.672 -2.156 2.701 1.00 . A A . 22 TYR HD2 1 1
7 15997 1 1 22 TYR HE1 H -10.662 2.384 2.588 1.00 . A A . 22 TYR HE1 1 1
7 15998 1 1 22 TYR HE2 H -10.585 -1.739 3.847 1.00 . A A . 22 TYR HE2 1 1
7 15999 1 1 22 TYR HH H -8.997 1.487 3.854 1.00 . A A . 22 TYR HH 1 1
7 16000 1 1 22 TYR N N -13.264 -1.008 -0.719 1.00 . A A . 22 TYR N 1 1
7 16001 1 1 22 TYR O O -13.562 1.789 -1.034 1.00 . A A . 22 TYR O 1 1
7 16002 1 1 22 TYR OH O -9.234 0.539 3.857 1.00 . A A . 22 TYR OH 1 1
7 16003 1 1 23 SER C C -17.311 3.607 0.057 1.00 . A A . 23 SER C 1 1
7 16004 1 1 23 SER CA C -16.041 3.136 -0.669 1.00 . A A . 23 SER CA 1 1
7 16005 1 1 23 SER CB C -16.168 3.369 -2.178 1.00 . A A . 23 SER CB 1 1
7 16006 1 1 23 SER H H -16.458 1.161 0.007 1.00 . A A . 23 SER H 1 1
7 16007 1 1 23 SER HA H -15.216 3.744 -0.304 1.00 . A A . 23 SER HA 1 1
7 16008 1 1 23 SER HB2 H -16.371 4.425 -2.357 1.00 . A A . 23 SER HB2 1 1
7 16009 1 1 23 SER HB3 H -15.218 3.123 -2.656 1.00 . A A . 23 SER HB3 1 1
7 16010 1 1 23 SER HG H -17.094 1.649 -2.469 1.00 . A A . 23 SER HG 1 1
7 16011 1 1 23 SER N N -15.722 1.729 -0.403 1.00 . A A . 23 SER N 1 1
7 16012 1 1 23 SER O O -18.115 2.798 0.522 1.00 . A A . 23 SER O 1 1
7 16013 1 1 23 SER OG O -17.196 2.581 -2.759 1.00 . A A . 23 SER OG 1 1
7 16014 1 1 24 GLY C C -20.001 5.458 0.433 1.00 . A A . 24 GLY C 1 1
7 16015 1 1 24 GLY CA C -18.556 5.554 0.957 1.00 . A A . 24 GLY CA 1 1
7 16016 1 1 24 GLY H H -16.754 5.521 -0.190 1.00 . A A . 24 GLY H 1 1
7 16017 1 1 24 GLY HA2 H -18.549 5.115 1.953 1.00 . A A . 24 GLY HA2 1 1
7 16018 1 1 24 GLY HA3 H -18.306 6.607 1.074 1.00 . A A . 24 GLY HA3 1 1
7 16019 1 1 24 GLY N N -17.493 4.925 0.163 1.00 . A A . 24 GLY N 1 1
7 16020 1 1 24 GLY O O -20.368 4.616 -0.395 1.00 . A A . 24 GLY O 1 1
7 16021 1 1 25 GLU C C -22.496 7.290 -0.691 1.00 . A A . 25 GLU C 1 1
7 16022 1 1 25 GLU CA C -22.275 6.500 0.612 1.00 . A A . 25 GLU CA 1 1
7 16023 1 1 25 GLU CB C -23.005 7.207 1.769 1.00 . A A . 25 GLU CB 1 1
7 16024 1 1 25 GLU CD C -23.580 7.130 4.241 1.00 . A A . 25 GLU CD 1 1
7 16025 1 1 25 GLU CG C -23.250 6.315 2.982 1.00 . A A . 25 GLU CG 1 1
7 16026 1 1 25 GLU H H -20.489 6.950 1.685 1.00 . A A . 25 GLU H 1 1
7 16027 1 1 25 GLU HA H -22.725 5.521 0.463 1.00 . A A . 25 GLU HA 1 1
7 16028 1 1 25 GLU HB2 H -22.419 8.051 2.100 1.00 . A A . 25 GLU HB2 1 1
7 16029 1 1 25 GLU HB3 H -23.969 7.581 1.418 1.00 . A A . 25 GLU HB3 1 1
7 16030 1 1 25 GLU HG2 H -24.087 5.683 2.728 1.00 . A A . 25 GLU HG2 1 1
7 16031 1 1 25 GLU HG3 H -22.380 5.683 3.162 1.00 . A A . 25 GLU HG3 1 1
7 16032 1 1 25 GLU N N -20.855 6.331 0.967 1.00 . A A . 25 GLU N 1 1
7 16033 1 1 25 GLU O O -23.553 7.157 -1.309 1.00 . A A . 25 GLU O 1 1
7 16034 1 1 25 GLU OE1 O -24.386 8.088 4.161 1.00 . A A . 25 GLU OE1 1 1
7 16035 1 1 25 GLU OE2 O -22.999 6.852 5.321 1.00 . A A . 25 GLU OE2 1 1
7 16036 1 1 26 GLY C C -20.176 8.679 -3.157 1.00 . A A . 26 GLY C 1 1
7 16037 1 1 26 GLY CA C -21.489 8.836 -2.378 1.00 . A A . 26 GLY CA 1 1
7 16038 1 1 26 GLY H H -20.715 8.177 -0.497 1.00 . A A . 26 GLY H 1 1
7 16039 1 1 26 GLY HA2 H -22.305 8.512 -3.024 1.00 . A A . 26 GLY HA2 1 1
7 16040 1 1 26 GLY HA3 H -21.625 9.895 -2.157 1.00 . A A . 26 GLY HA3 1 1
7 16041 1 1 26 GLY N N -21.515 8.088 -1.113 1.00 . A A . 26 GLY N 1 1
7 16042 1 1 26 GLY O O -20.189 8.749 -4.390 1.00 . A A . 26 GLY O 1 1
7 16043 1 1 27 ALA C C -17.853 6.537 -3.623 1.00 . A A . 27 ALA C 1 1
7 16044 1 1 27 ALA CA C -17.794 7.977 -3.061 1.00 . A A . 27 ALA CA 1 1
7 16045 1 1 27 ALA CB C -16.703 8.142 -1.997 1.00 . A A . 27 ALA CB 1 1
7 16046 1 1 27 ALA H H -19.113 8.442 -1.455 1.00 . A A . 27 ALA H 1 1
7 16047 1 1 27 ALA HA H -17.561 8.646 -3.892 1.00 . A A . 27 ALA HA 1 1
7 16048 1 1 27 ALA HB1 H -16.598 9.198 -1.750 1.00 . A A . 27 ALA HB1 1 1
7 16049 1 1 27 ALA HB2 H -16.967 7.581 -1.100 1.00 . A A . 27 ALA HB2 1 1
7 16050 1 1 27 ALA HB3 H -15.754 7.771 -2.379 1.00 . A A . 27 ALA HB3 1 1
7 16051 1 1 27 ALA N N -19.065 8.402 -2.466 1.00 . A A . 27 ALA N 1 1
7 16052 1 1 27 ALA O O -18.698 5.734 -3.213 1.00 . A A . 27 ALA O 1 1
7 16053 1 1 28 LYS C C -15.587 4.366 -5.607 1.00 . A A . 28 LYS C 1 1
7 16054 1 1 28 LYS CA C -16.982 4.962 -5.363 1.00 . A A . 28 LYS CA 1 1
7 16055 1 1 28 LYS CB C -17.679 5.292 -6.701 1.00 . A A . 28 LYS CB 1 1
7 16056 1 1 28 LYS CD C -18.725 2.990 -7.314 1.00 . A A . 28 LYS CD 1 1
7 16057 1 1 28 LYS CE C -20.195 3.420 -7.229 1.00 . A A . 28 LYS CE 1 1
7 16058 1 1 28 LYS CG C -17.804 4.148 -7.725 1.00 . A A . 28 LYS CG 1 1
7 16059 1 1 28 LYS H H -16.249 6.899 -4.795 1.00 . A A . 28 LYS H 1 1
7 16060 1 1 28 LYS HA H -17.577 4.213 -4.838 1.00 . A A . 28 LYS HA 1 1
7 16061 1 1 28 LYS HB2 H -18.674 5.680 -6.490 1.00 . A A . 28 LYS HB2 1 1
7 16062 1 1 28 LYS HB3 H -17.119 6.091 -7.185 1.00 . A A . 28 LYS HB3 1 1
7 16063 1 1 28 LYS HD2 H -18.632 2.207 -8.069 1.00 . A A . 28 LYS HD2 1 1
7 16064 1 1 28 LYS HD3 H -18.405 2.576 -6.357 1.00 . A A . 28 LYS HD3 1 1
7 16065 1 1 28 LYS HE2 H -20.322 4.119 -6.399 1.00 . A A . 28 LYS HE2 1 1
7 16066 1 1 28 LYS HE3 H -20.472 3.930 -8.157 1.00 . A A . 28 LYS HE3 1 1
7 16067 1 1 28 LYS HG2 H -18.188 4.568 -8.655 1.00 . A A . 28 LYS HG2 1 1
7 16068 1 1 28 LYS HG3 H -16.814 3.750 -7.945 1.00 . A A . 28 LYS HG3 1 1
7 16069 1 1 28 LYS HZ1 H -21.003 1.618 -7.835 1.00 . A A . 28 LYS HZ1 1 1
7 16070 1 1 28 LYS HZ2 H -22.047 2.520 -6.931 1.00 . A A . 28 LYS HZ2 1 1
7 16071 1 1 28 LYS HZ3 H -20.822 1.744 -6.190 1.00 . A A . 28 LYS HZ3 1 1
7 16072 1 1 28 LYS N N -16.949 6.201 -4.556 1.00 . A A . 28 LYS N 1 1
7 16073 1 1 28 LYS NZ N -21.072 2.246 -7.037 1.00 . A A . 28 LYS NZ 1 1
7 16074 1 1 28 LYS O O -14.646 5.092 -5.934 1.00 . A A . 28 LYS O 1 1
7 16075 1 1 29 VAL C C -15.065 1.243 -7.132 1.00 . A A . 29 VAL C 1 1
7 16076 1 1 29 VAL CA C -14.445 2.184 -6.081 1.00 . A A . 29 VAL CA 1 1
7 16077 1 1 29 VAL CB C -13.766 1.420 -4.933 1.00 . A A . 29 VAL CB 1 1
7 16078 1 1 29 VAL CG1 C -14.661 0.358 -4.295 1.00 . A A . 29 VAL CG1 1 1
7 16079 1 1 29 VAL CG2 C -12.536 0.702 -5.445 1.00 . A A . 29 VAL CG2 1 1
7 16080 1 1 29 VAL H H -16.248 2.500 -5.148 1.00 . A A . 29 VAL H 1 1
7 16081 1 1 29 VAL HA H -13.700 2.810 -6.574 1.00 . A A . 29 VAL HA 1 1
7 16082 1 1 29 VAL HB H -13.456 2.135 -4.169 1.00 . A A . 29 VAL HB 1 1
7 16083 1 1 29 VAL HG11 H -14.884 -0.416 -5.032 1.00 . A A . 29 VAL HG11 1 1
7 16084 1 1 29 VAL HG12 H -14.149 -0.096 -3.447 1.00 . A A . 29 VAL HG12 1 1
7 16085 1 1 29 VAL HG13 H -15.594 0.798 -3.951 1.00 . A A . 29 VAL HG13 1 1
7 16086 1 1 29 VAL HG21 H -12.845 -0.118 -6.088 1.00 . A A . 29 VAL HG21 1 1
7 16087 1 1 29 VAL HG22 H -11.934 1.408 -6.005 1.00 . A A . 29 VAL HG22 1 1
7 16088 1 1 29 VAL HG23 H -11.973 0.315 -4.598 1.00 . A A . 29 VAL HG23 1 1
7 16089 1 1 29 VAL N N -15.489 3.035 -5.527 1.00 . A A . 29 VAL N 1 1
7 16090 1 1 29 VAL O O -16.228 0.850 -7.016 1.00 . A A . 29 VAL O 1 1
7 16091 1 1 30 SER C C -13.510 -0.236 -10.188 1.00 . A A . 30 SER C 1 1
7 16092 1 1 30 SER CA C -14.741 0.153 -9.358 1.00 . A A . 30 SER CA 1 1
7 16093 1 1 30 SER CB C -15.650 1.060 -10.197 1.00 . A A . 30 SER CB 1 1
7 16094 1 1 30 SER H H -13.325 1.170 -8.123 1.00 . A A . 30 SER H 1 1
7 16095 1 1 30 SER HA H -15.291 -0.739 -9.057 1.00 . A A . 30 SER HA 1 1
7 16096 1 1 30 SER HB2 H -16.430 1.488 -9.565 1.00 . A A . 30 SER HB2 1 1
7 16097 1 1 30 SER HB3 H -15.063 1.879 -10.617 1.00 . A A . 30 SER HB3 1 1
7 16098 1 1 30 SER HG H -16.610 1.017 -11.870 1.00 . A A . 30 SER HG 1 1
7 16099 1 1 30 SER N N -14.298 0.902 -8.166 1.00 . A A . 30 SER N 1 1
7 16100 1 1 30 SER O O -12.674 0.632 -10.432 1.00 . A A . 30 SER O 1 1
7 16101 1 1 30 SER OG O -16.273 0.341 -11.238 1.00 . A A . 30 SER OG 1 1
7 16102 1 1 31 THR C C -12.034 -3.282 -11.882 1.00 . A A . 31 THR C 1 1
7 16103 1 1 31 THR CA C -12.000 -2.010 -11.014 1.00 . A A . 31 THR CA 1 1
7 16104 1 1 31 THR CB C -11.083 -2.206 -9.790 1.00 . A A . 31 THR CB 1 1
7 16105 1 1 31 THR CG2 C -11.618 -3.183 -8.742 1.00 . A A . 31 THR CG2 1 1
7 16106 1 1 31 THR H H -14.043 -2.192 -10.352 1.00 . A A . 31 THR H 1 1
7 16107 1 1 31 THR HA H -11.556 -1.231 -11.634 1.00 . A A . 31 THR HA 1 1
7 16108 1 1 31 THR HB H -10.967 -1.238 -9.311 1.00 . A A . 31 THR HB 1 1
7 16109 1 1 31 THR HG1 H -9.460 -2.057 -10.838 1.00 . A A . 31 THR HG1 1 1
7 16110 1 1 31 THR HG21 H -12.566 -2.822 -8.344 1.00 . A A . 31 THR HG21 1 1
7 16111 1 1 31 THR HG22 H -10.904 -3.258 -7.923 1.00 . A A . 31 THR HG22 1 1
7 16112 1 1 31 THR HG23 H -11.760 -4.168 -9.183 1.00 . A A . 31 THR HG23 1 1
7 16113 1 1 31 THR N N -13.315 -1.511 -10.550 1.00 . A A . 31 THR N 1 1
7 16114 1 1 31 THR O O -12.923 -4.132 -11.731 1.00 . A A . 31 THR O 1 1
7 16115 1 1 31 THR OG1 O -9.801 -2.650 -10.141 1.00 . A A . 31 THR OG1 1 1
7 16116 1 1 32 LYS C C -9.330 -4.912 -13.918 1.00 . A A . 32 LYS C 1 1
7 16117 1 1 32 LYS CA C -10.814 -4.600 -13.651 1.00 . A A . 32 LYS CA 1 1
7 16118 1 1 32 LYS CB C -11.591 -4.445 -14.975 1.00 . A A . 32 LYS CB 1 1
7 16119 1 1 32 LYS CD C -10.928 -2.059 -15.716 1.00 . A A . 32 LYS CD 1 1
7 16120 1 1 32 LYS CE C -10.648 -1.224 -16.973 1.00 . A A . 32 LYS CE 1 1
7 16121 1 1 32 LYS CG C -10.991 -3.550 -16.073 1.00 . A A . 32 LYS CG 1 1
7 16122 1 1 32 LYS H H -10.326 -2.704 -12.793 1.00 . A A . 32 LYS H 1 1
7 16123 1 1 32 LYS HA H -11.218 -5.478 -13.143 1.00 . A A . 32 LYS HA 1 1
7 16124 1 1 32 LYS HB2 H -11.694 -5.441 -15.403 1.00 . A A . 32 LYS HB2 1 1
7 16125 1 1 32 LYS HB3 H -12.596 -4.086 -14.758 1.00 . A A . 32 LYS HB3 1 1
7 16126 1 1 32 LYS HD2 H -11.868 -1.738 -15.263 1.00 . A A . 32 LYS HD2 1 1
7 16127 1 1 32 LYS HD3 H -10.123 -1.899 -14.998 1.00 . A A . 32 LYS HD3 1 1
7 16128 1 1 32 LYS HE2 H -10.232 -0.261 -16.671 1.00 . A A . 32 LYS HE2 1 1
7 16129 1 1 32 LYS HE3 H -9.902 -1.739 -17.584 1.00 . A A . 32 LYS HE3 1 1
7 16130 1 1 32 LYS HG2 H -9.989 -3.895 -16.329 1.00 . A A . 32 LYS HG2 1 1
7 16131 1 1 32 LYS HG3 H -11.607 -3.675 -16.962 1.00 . A A . 32 LYS HG3 1 1
7 16132 1 1 32 LYS HZ1 H -11.666 -0.602 -18.679 1.00 . A A . 32 LYS HZ1 1 1
7 16133 1 1 32 LYS HZ2 H -12.477 -0.305 -17.295 1.00 . A A . 32 LYS HZ2 1 1
7 16134 1 1 32 LYS HZ3 H -12.434 -1.828 -17.896 1.00 . A A . 32 LYS HZ3 1 1
7 16135 1 1 32 LYS N N -11.039 -3.428 -12.777 1.00 . A A . 32 LYS N 1 1
7 16136 1 1 32 LYS NZ N -11.880 -0.984 -17.761 1.00 . A A . 32 LYS NZ 1 1
7 16137 1 1 32 LYS O O -8.474 -4.030 -13.819 1.00 . A A . 32 LYS O 1 1
7 16138 1 1 33 ILE C C -7.458 -5.998 -16.204 1.00 . A A . 33 ILE C 1 1
7 16139 1 1 33 ILE CA C -7.746 -6.618 -14.827 1.00 . A A . 33 ILE CA 1 1
7 16140 1 1 33 ILE CB C -7.712 -8.169 -14.886 1.00 . A A . 33 ILE CB 1 1
7 16141 1 1 33 ILE CD1 C -6.421 -8.753 -12.694 1.00 . A A . 33 ILE CD1 1 1
7 16142 1 1 33 ILE CG1 C -7.741 -8.812 -13.478 1.00 . A A . 33 ILE CG1 1 1
7 16143 1 1 33 ILE CG2 C -6.517 -8.722 -15.687 1.00 . A A . 33 ILE CG2 1 1
7 16144 1 1 33 ILE H H -9.825 -6.810 -14.367 1.00 . A A . 33 ILE H 1 1
7 16145 1 1 33 ILE HA H -6.970 -6.282 -14.142 1.00 . A A . 33 ILE HA 1 1
7 16146 1 1 33 ILE HB H -8.615 -8.496 -15.407 1.00 . A A . 33 ILE HB 1 1
7 16147 1 1 33 ILE HD11 H -6.590 -9.104 -11.675 1.00 . A A . 33 ILE HD11 1 1
7 16148 1 1 33 ILE HD12 H -5.676 -9.398 -13.160 1.00 . A A . 33 ILE HD12 1 1
7 16149 1 1 33 ILE HD13 H -6.040 -7.735 -12.661 1.00 . A A . 33 ILE HD13 1 1
7 16150 1 1 33 ILE HG12 H -8.525 -8.344 -12.882 1.00 . A A . 33 ILE HG12 1 1
7 16151 1 1 33 ILE HG13 H -8.012 -9.861 -13.587 1.00 . A A . 33 ILE HG13 1 1
7 16152 1 1 33 ILE HG21 H -5.587 -8.278 -15.331 1.00 . A A . 33 ILE HG21 1 1
7 16153 1 1 33 ILE HG22 H -6.464 -9.805 -15.578 1.00 . A A . 33 ILE HG22 1 1
7 16154 1 1 33 ILE HG23 H -6.636 -8.497 -16.748 1.00 . A A . 33 ILE HG23 1 1
7 16155 1 1 33 ILE N N -9.049 -6.154 -14.318 1.00 . A A . 33 ILE N 1 1
7 16156 1 1 33 ILE O O -8.346 -5.891 -17.050 1.00 . A A . 33 ILE O 1 1
7 16157 1 1 34 VAL C C -4.271 -5.579 -17.989 1.00 . A A . 34 VAL C 1 1
7 16158 1 1 34 VAL CA C -5.667 -5.020 -17.672 1.00 . A A . 34 VAL CA 1 1
7 16159 1 1 34 VAL CB C -5.605 -3.481 -17.531 1.00 . A A . 34 VAL CB 1 1
7 16160 1 1 34 VAL CG1 C -6.997 -2.857 -17.390 1.00 . A A . 34 VAL CG1 1 1
7 16161 1 1 34 VAL CG2 C -4.747 -3.024 -16.339 1.00 . A A . 34 VAL CG2 1 1
7 16162 1 1 34 VAL H H -5.531 -5.786 -15.686 1.00 . A A . 34 VAL H 1 1
7 16163 1 1 34 VAL HA H -6.318 -5.261 -18.512 1.00 . A A . 34 VAL HA 1 1
7 16164 1 1 34 VAL HB H -5.164 -3.071 -18.439 1.00 . A A . 34 VAL HB 1 1
7 16165 1 1 34 VAL HG11 H -7.451 -3.146 -16.441 1.00 . A A . 34 VAL HG11 1 1
7 16166 1 1 34 VAL HG12 H -6.918 -1.771 -17.430 1.00 . A A . 34 VAL HG12 1 1
7 16167 1 1 34 VAL HG13 H -7.633 -3.194 -18.209 1.00 . A A . 34 VAL HG13 1 1
7 16168 1 1 34 VAL HG21 H -5.230 -3.290 -15.398 1.00 . A A . 34 VAL HG21 1 1
7 16169 1 1 34 VAL HG22 H -3.759 -3.484 -16.366 1.00 . A A . 34 VAL HG22 1 1
7 16170 1 1 34 VAL HG23 H -4.633 -1.944 -16.392 1.00 . A A . 34 VAL HG23 1 1
7 16171 1 1 34 VAL N N -6.199 -5.626 -16.434 1.00 . A A . 34 VAL N 1 1
7 16172 1 1 34 VAL O O -3.747 -6.401 -17.239 1.00 . A A . 34 VAL O 1 1
7 16173 1 1 35 SER C C -1.371 -4.401 -18.270 1.00 . A A . 35 SER C 1 1
7 16174 1 1 35 SER CA C -2.167 -5.289 -19.237 1.00 . A A . 35 SER CA 1 1
7 16175 1 1 35 SER CB C -1.799 -4.977 -20.685 1.00 . A A . 35 SER CB 1 1
7 16176 1 1 35 SER H H -4.086 -4.551 -19.743 1.00 . A A . 35 SER H 1 1
7 16177 1 1 35 SER HA H -1.904 -6.331 -19.046 1.00 . A A . 35 SER HA 1 1
7 16178 1 1 35 SER HB2 H -2.152 -3.981 -20.960 1.00 . A A . 35 SER HB2 1 1
7 16179 1 1 35 SER HB3 H -0.721 -5.007 -20.783 1.00 . A A . 35 SER HB3 1 1
7 16180 1 1 35 SER HG H -1.773 -6.109 -22.281 1.00 . A A . 35 SER HG 1 1
7 16181 1 1 35 SER N N -3.610 -5.114 -19.052 1.00 . A A . 35 SER N 1 1
7 16182 1 1 35 SER O O -1.685 -3.217 -18.110 1.00 . A A . 35 SER O 1 1
7 16183 1 1 35 SER OG O -2.380 -5.952 -21.531 1.00 . A A . 35 SER OG 1 1
7 16184 1 1 36 GLY C C 1.881 -3.914 -17.136 1.00 . A A . 36 GLY C 1 1
7 16185 1 1 36 GLY CA C 0.494 -4.306 -16.622 1.00 . A A . 36 GLY CA 1 1
7 16186 1 1 36 GLY H H -0.176 -5.957 -17.786 1.00 . A A . 36 GLY H 1 1
7 16187 1 1 36 GLY HA2 H 0.014 -3.415 -16.235 1.00 . A A . 36 GLY HA2 1 1
7 16188 1 1 36 GLY HA3 H 0.629 -4.964 -15.771 1.00 . A A . 36 GLY HA3 1 1
7 16189 1 1 36 GLY N N -0.364 -4.978 -17.606 1.00 . A A . 36 GLY N 1 1
7 16190 1 1 36 GLY O O 2.140 -3.850 -18.340 1.00 . A A . 36 GLY O 1 1
7 16191 1 1 37 LYS C C 4.981 -4.816 -16.626 1.00 . A A . 37 LYS C 1 1
7 16192 1 1 37 LYS CA C 4.234 -3.486 -16.462 1.00 . A A . 37 LYS CA 1 1
7 16193 1 1 37 LYS CB C 4.805 -2.622 -15.330 1.00 . A A . 37 LYS CB 1 1
7 16194 1 1 37 LYS CD C 6.455 -1.433 -16.903 1.00 . A A . 37 LYS CD 1 1
7 16195 1 1 37 LYS CE C 7.657 -0.480 -16.926 1.00 . A A . 37 LYS CE 1 1
7 16196 1 1 37 LYS CG C 6.247 -2.155 -15.561 1.00 . A A . 37 LYS CG 1 1
7 16197 1 1 37 LYS H H 2.514 -3.814 -15.228 1.00 . A A . 37 LYS H 1 1
7 16198 1 1 37 LYS HA H 4.333 -2.949 -17.406 1.00 . A A . 37 LYS HA 1 1
7 16199 1 1 37 LYS HB2 H 4.179 -1.735 -15.220 1.00 . A A . 37 LYS HB2 1 1
7 16200 1 1 37 LYS HB3 H 4.763 -3.178 -14.391 1.00 . A A . 37 LYS HB3 1 1
7 16201 1 1 37 LYS HD2 H 6.577 -2.181 -17.686 1.00 . A A . 37 LYS HD2 1 1
7 16202 1 1 37 LYS HD3 H 5.566 -0.840 -17.132 1.00 . A A . 37 LYS HD3 1 1
7 16203 1 1 37 LYS HE2 H 7.698 -0.018 -17.918 1.00 . A A . 37 LYS HE2 1 1
7 16204 1 1 37 LYS HE3 H 7.485 0.319 -16.200 1.00 . A A . 37 LYS HE3 1 1
7 16205 1 1 37 LYS HG2 H 6.478 -1.479 -14.749 1.00 . A A . 37 LYS HG2 1 1
7 16206 1 1 37 LYS HG3 H 6.923 -3.008 -15.501 1.00 . A A . 37 LYS HG3 1 1
7 16207 1 1 37 LYS HZ1 H 8.999 -1.471 -15.673 1.00 . A A . 37 LYS HZ1 1 1
7 16208 1 1 37 LYS HZ2 H 9.726 -0.504 -16.785 1.00 . A A . 37 LYS HZ2 1 1
7 16209 1 1 37 LYS HZ3 H 9.119 -1.938 -17.253 1.00 . A A . 37 LYS HZ3 1 1
7 16210 1 1 37 LYS N N 2.801 -3.690 -16.193 1.00 . A A . 37 LYS N 1 1
7 16211 1 1 37 LYS NZ N 8.948 -1.147 -16.636 1.00 . A A . 37 LYS NZ 1 1
7 16212 1 1 37 LYS O O 5.982 -4.895 -17.341 1.00 . A A . 37 LYS O 1 1
7 16213 1 1 38 THR C C 3.296 -7.935 -16.594 1.00 . A A . 38 THR C 1 1
7 16214 1 1 38 THR CA C 4.656 -7.289 -16.355 1.00 . A A . 38 THR CA 1 1
7 16215 1 1 38 THR CB C 5.330 -8.039 -15.194 1.00 . A A . 38 THR CB 1 1
7 16216 1 1 38 THR CG2 C 6.763 -7.579 -14.955 1.00 . A A . 38 THR CG2 1 1
7 16217 1 1 38 THR H H 3.666 -5.665 -15.392 1.00 . A A . 38 THR H 1 1
7 16218 1 1 38 THR HA H 5.267 -7.394 -17.252 1.00 . A A . 38 THR HA 1 1
7 16219 1 1 38 THR HB H 5.344 -9.103 -15.423 1.00 . A A . 38 THR HB 1 1
7 16220 1 1 38 THR HG1 H 5.118 -8.178 -13.272 1.00 . A A . 38 THR HG1 1 1
7 16221 1 1 38 THR HG21 H 6.786 -6.517 -14.718 1.00 . A A . 38 THR HG21 1 1
7 16222 1 1 38 THR HG22 H 7.354 -7.756 -15.855 1.00 . A A . 38 THR HG22 1 1
7 16223 1 1 38 THR HG23 H 7.203 -8.146 -14.137 1.00 . A A . 38 THR HG23 1 1
7 16224 1 1 38 THR N N 4.432 -5.868 -16.030 1.00 . A A . 38 THR N 1 1
7 16225 1 1 38 THR O O 2.388 -7.682 -15.799 1.00 . A A . 38 THR O 1 1
7 16226 1 1 38 THR OG1 O 4.584 -7.839 -14.006 1.00 . A A . 38 THR OG1 1 1
7 16227 1 1 39 GLY C C 0.603 -8.744 -17.644 1.00 . A A . 39 GLY C 1 1
7 16228 1 1 39 GLY CA C 1.899 -9.552 -17.829 1.00 . A A . 39 GLY CA 1 1
7 16229 1 1 39 GLY H H 3.923 -8.980 -18.214 1.00 . A A . 39 GLY H 1 1
7 16230 1 1 39 GLY HA2 H 1.899 -9.965 -18.837 1.00 . A A . 39 GLY HA2 1 1
7 16231 1 1 39 GLY HA3 H 1.899 -10.385 -17.125 1.00 . A A . 39 GLY HA3 1 1
7 16232 1 1 39 GLY N N 3.128 -8.772 -17.622 1.00 . A A . 39 GLY N 1 1
7 16233 1 1 39 GLY O O 0.308 -7.825 -18.409 1.00 . A A . 39 GLY O 1 1
7 16234 1 1 40 ASN C C -1.049 -7.200 -15.188 1.00 . A A . 40 ASN C 1 1
7 16235 1 1 40 ASN CA C -1.349 -8.332 -16.180 1.00 . A A . 40 ASN CA 1 1
7 16236 1 1 40 ASN CB C -2.353 -9.281 -15.517 1.00 . A A . 40 ASN CB 1 1
7 16237 1 1 40 ASN CG C -2.796 -10.478 -16.329 1.00 . A A . 40 ASN CG 1 1
7 16238 1 1 40 ASN H H 0.249 -9.702 -15.909 1.00 . A A . 40 ASN H 1 1
7 16239 1 1 40 ASN HA H -1.814 -7.906 -17.070 1.00 . A A . 40 ASN HA 1 1
7 16240 1 1 40 ASN HB2 H -1.922 -9.616 -14.585 1.00 . A A . 40 ASN HB2 1 1
7 16241 1 1 40 ASN HB3 H -3.247 -8.720 -15.266 1.00 . A A . 40 ASN HB3 1 1
7 16242 1 1 40 ASN HD21 H -3.606 -11.336 -14.687 1.00 . A A . 40 ASN HD21 1 1
7 16243 1 1 40 ASN HD22 H -3.737 -12.241 -16.197 1.00 . A A . 40 ASN HD22 1 1
7 16244 1 1 40 ASN N N -0.138 -9.052 -16.575 1.00 . A A . 40 ASN N 1 1
7 16245 1 1 40 ASN ND2 N -3.411 -11.431 -15.674 1.00 . A A . 40 ASN ND2 1 1
7 16246 1 1 40 ASN O O -0.054 -7.241 -14.460 1.00 . A A . 40 ASN O 1 1
7 16247 1 1 40 ASN OD1 O -2.589 -10.578 -17.532 1.00 . A A . 40 ASN OD1 1 1
7 16248 1 1 41 GLY C C -3.548 -5.107 -13.601 1.00 . A A . 41 GLY C 1 1
7 16249 1 1 41 GLY CA C -2.108 -5.177 -14.130 1.00 . A A . 41 GLY CA 1 1
7 16250 1 1 41 GLY H H -2.796 -6.406 -15.696 1.00 . A A . 41 GLY H 1 1
7 16251 1 1 41 GLY HA2 H -1.413 -5.329 -13.315 1.00 . A A . 41 GLY HA2 1 1
7 16252 1 1 41 GLY HA3 H -1.871 -4.225 -14.606 1.00 . A A . 41 GLY HA3 1 1
7 16253 1 1 41 GLY N N -1.980 -6.257 -15.108 1.00 . A A . 41 GLY N 1 1
7 16254 1 1 41 GLY O O -4.421 -5.801 -14.126 1.00 . A A . 41 GLY O 1 1
7 16255 1 1 42 MET C C -5.455 -2.452 -12.234 1.00 . A A . 42 MET C 1 1
7 16256 1 1 42 MET CA C -5.189 -3.957 -12.151 1.00 . A A . 42 MET CA 1 1
7 16257 1 1 42 MET CB C -5.386 -4.479 -10.720 1.00 . A A . 42 MET CB 1 1
7 16258 1 1 42 MET CE C -9.352 -5.893 -10.307 1.00 . A A . 42 MET CE 1 1
7 16259 1 1 42 MET CG C -6.862 -4.588 -10.316 1.00 . A A . 42 MET CG 1 1
7 16260 1 1 42 MET H H -3.063 -3.727 -12.187 1.00 . A A . 42 MET H 1 1
7 16261 1 1 42 MET HA H -5.911 -4.461 -12.796 1.00 . A A . 42 MET HA 1 1
7 16262 1 1 42 MET HB2 H -4.949 -5.472 -10.646 1.00 . A A . 42 MET HB2 1 1
7 16263 1 1 42 MET HB3 H -4.866 -3.823 -10.022 1.00 . A A . 42 MET HB3 1 1
7 16264 1 1 42 MET HE1 H -9.290 -5.722 -9.232 1.00 . A A . 42 MET HE1 1 1
7 16265 1 1 42 MET HE2 H -9.868 -5.061 -10.778 1.00 . A A . 42 MET HE2 1 1
7 16266 1 1 42 MET HE3 H -9.912 -6.809 -10.497 1.00 . A A . 42 MET HE3 1 1
7 16267 1 1 42 MET HG2 H -6.912 -4.659 -9.229 1.00 . A A . 42 MET HG2 1 1
7 16268 1 1 42 MET HG3 H -7.394 -3.688 -10.622 1.00 . A A . 42 MET HG3 1 1
7 16269 1 1 42 MET N N -3.821 -4.253 -12.613 1.00 . A A . 42 MET N 1 1
7 16270 1 1 42 MET O O -4.655 -1.664 -11.729 1.00 . A A . 42 MET O 1 1
7 16271 1 1 42 MET SD S -7.689 -6.048 -11.005 1.00 . A A . 42 MET SD 1 1
7 16272 1 1 43 GLU C C -8.223 -0.326 -12.223 1.00 . A A . 43 GLU C 1 1
7 16273 1 1 43 GLU CA C -6.960 -0.643 -13.029 1.00 . A A . 43 GLU CA 1 1
7 16274 1 1 43 GLU CB C -7.131 -0.322 -14.522 1.00 . A A . 43 GLU CB 1 1
7 16275 1 1 43 GLU CD C -8.844 1.381 -15.347 1.00 . A A . 43 GLU CD 1 1
7 16276 1 1 43 GLU CG C -7.416 1.159 -14.833 1.00 . A A . 43 GLU CG 1 1
7 16277 1 1 43 GLU H H -7.203 -2.754 -13.215 1.00 . A A . 43 GLU H 1 1
7 16278 1 1 43 GLU HA H -6.169 -0.004 -12.648 1.00 . A A . 43 GLU HA 1 1
7 16279 1 1 43 GLU HB2 H -6.210 -0.600 -15.036 1.00 . A A . 43 GLU HB2 1 1
7 16280 1 1 43 GLU HB3 H -7.934 -0.937 -14.921 1.00 . A A . 43 GLU HB3 1 1
7 16281 1 1 43 GLU HG2 H -7.238 1.780 -13.955 1.00 . A A . 43 GLU HG2 1 1
7 16282 1 1 43 GLU HG3 H -6.710 1.489 -15.599 1.00 . A A . 43 GLU HG3 1 1
7 16283 1 1 43 GLU N N -6.561 -2.047 -12.862 1.00 . A A . 43 GLU N 1 1
7 16284 1 1 43 GLU O O -9.159 -1.128 -12.182 1.00 . A A . 43 GLU O 1 1
7 16285 1 1 43 GLU OE1 O -9.814 1.322 -14.559 1.00 . A A . 43 GLU OE1 1 1
7 16286 1 1 43 GLU OE2 O -9.016 1.644 -16.560 1.00 . A A . 43 GLU OE2 1 1
7 16287 1 1 44 VAL C C -9.866 2.686 -11.330 1.00 . A A . 44 VAL C 1 1
7 16288 1 1 44 VAL CA C -9.369 1.350 -10.782 1.00 . A A . 44 VAL CA 1 1
7 16289 1 1 44 VAL CB C -9.000 1.539 -9.295 1.00 . A A . 44 VAL CB 1 1
7 16290 1 1 44 VAL CG1 C -10.268 1.692 -8.444 1.00 . A A . 44 VAL CG1 1 1
7 16291 1 1 44 VAL CG2 C -8.214 0.382 -8.676 1.00 . A A . 44 VAL CG2 1 1
7 16292 1 1 44 VAL H H -7.439 1.449 -11.677 1.00 . A A . 44 VAL H 1 1
7 16293 1 1 44 VAL HA H -10.187 0.634 -10.843 1.00 . A A . 44 VAL HA 1 1
7 16294 1 1 44 VAL HB H -8.392 2.437 -9.190 1.00 . A A . 44 VAL HB 1 1
7 16295 1 1 44 VAL HG11 H -10.761 2.635 -8.667 1.00 . A A . 44 VAL HG11 1 1
7 16296 1 1 44 VAL HG12 H -10.942 0.863 -8.626 1.00 . A A . 44 VAL HG12 1 1
7 16297 1 1 44 VAL HG13 H -10.013 1.688 -7.389 1.00 . A A . 44 VAL HG13 1 1
7 16298 1 1 44 VAL HG21 H -8.807 -0.531 -8.710 1.00 . A A . 44 VAL HG21 1 1
7 16299 1 1 44 VAL HG22 H -7.275 0.239 -9.209 1.00 . A A . 44 VAL HG22 1 1
7 16300 1 1 44 VAL HG23 H -7.985 0.632 -7.641 1.00 . A A . 44 VAL HG23 1 1
7 16301 1 1 44 VAL N N -8.245 0.843 -11.579 1.00 . A A . 44 VAL N 1 1
7 16302 1 1 44 VAL O O -9.066 3.538 -11.714 1.00 . A A . 44 VAL O 1 1
7 16303 1 1 45 SER C C -12.395 4.677 -10.088 1.00 . A A . 45 SER C 1 1
7 16304 1 1 45 SER CA C -11.891 4.155 -11.440 1.00 . A A . 45 SER CA 1 1
7 16305 1 1 45 SER CB C -13.059 3.948 -12.412 1.00 . A A . 45 SER CB 1 1
7 16306 1 1 45 SER H H -11.751 2.100 -10.993 1.00 . A A . 45 SER H 1 1
7 16307 1 1 45 SER HA H -11.216 4.903 -11.850 1.00 . A A . 45 SER HA 1 1
7 16308 1 1 45 SER HB2 H -13.809 3.295 -11.960 1.00 . A A . 45 SER HB2 1 1
7 16309 1 1 45 SER HB3 H -13.514 4.911 -12.614 1.00 . A A . 45 SER HB3 1 1
7 16310 1 1 45 SER HG H -13.277 3.598 -14.325 1.00 . A A . 45 SER HG 1 1
7 16311 1 1 45 SER N N -11.181 2.890 -11.261 1.00 . A A . 45 SER N 1 1
7 16312 1 1 45 SER O O -13.520 4.381 -9.673 1.00 . A A . 45 SER O 1 1
7 16313 1 1 45 SER OG O -12.625 3.362 -13.624 1.00 . A A . 45 SER OG 1 1
7 16314 1 1 46 TYR C C -12.610 7.344 -8.153 1.00 . A A . 46 TYR C 1 1
7 16315 1 1 46 TYR CA C -11.896 5.987 -8.052 1.00 . A A . 46 TYR CA 1 1
7 16316 1 1 46 TYR CB C -10.613 6.111 -7.214 1.00 . A A . 46 TYR CB 1 1
7 16317 1 1 46 TYR CD1 C -10.835 4.234 -5.526 1.00 . A A . 46 TYR CD1 1 1
7 16318 1 1 46 TYR CD2 C -8.830 4.316 -6.904 1.00 . A A . 46 TYR CD2 1 1
7 16319 1 1 46 TYR CE1 C -10.282 3.169 -4.786 1.00 . A A . 46 TYR CE1 1 1
7 16320 1 1 46 TYR CE2 C -8.266 3.261 -6.159 1.00 . A A . 46 TYR CE2 1 1
7 16321 1 1 46 TYR CG C -10.096 4.835 -6.565 1.00 . A A . 46 TYR CG 1 1
7 16322 1 1 46 TYR CZ C -8.989 2.696 -5.087 1.00 . A A . 46 TYR CZ 1 1
7 16323 1 1 46 TYR H H -10.725 5.789 -9.817 1.00 . A A . 46 TYR H 1 1
7 16324 1 1 46 TYR HA H -12.566 5.297 -7.537 1.00 . A A . 46 TYR HA 1 1
7 16325 1 1 46 TYR HB2 H -9.827 6.558 -7.825 1.00 . A A . 46 TYR HB2 1 1
7 16326 1 1 46 TYR HB3 H -10.810 6.812 -6.403 1.00 . A A . 46 TYR HB3 1 1
7 16327 1 1 46 TYR HD1 H -11.806 4.631 -5.264 1.00 . A A . 46 TYR HD1 1 1
7 16328 1 1 46 TYR HD2 H -8.276 4.733 -7.733 1.00 . A A . 46 TYR HD2 1 1
7 16329 1 1 46 TYR HE1 H -10.827 2.718 -3.972 1.00 . A A . 46 TYR HE1 1 1
7 16330 1 1 46 TYR HE2 H -7.288 2.887 -6.420 1.00 . A A . 46 TYR HE2 1 1
7 16331 1 1 46 TYR HH H -7.589 1.430 -4.666 1.00 . A A . 46 TYR HH 1 1
7 16332 1 1 46 TYR N N -11.572 5.449 -9.377 1.00 . A A . 46 TYR N 1 1
7 16333 1 1 46 TYR O O -12.254 8.180 -8.989 1.00 . A A . 46 TYR O 1 1
7 16334 1 1 46 TYR OH O -8.460 1.682 -4.354 1.00 . A A . 46 TYR OH 1 1
7 16335 1 1 47 THR C C -14.470 9.218 -5.635 1.00 . A A . 47 THR C 1 1
7 16336 1 1 47 THR CA C -14.266 8.887 -7.116 1.00 . A A . 47 THR CA 1 1
7 16337 1 1 47 THR CB C -15.611 8.916 -7.874 1.00 . A A . 47 THR CB 1 1
7 16338 1 1 47 THR CG2 C -16.534 10.079 -7.494 1.00 . A A . 47 THR CG2 1 1
7 16339 1 1 47 THR H H -13.861 6.833 -6.645 1.00 . A A . 47 THR H 1 1
7 16340 1 1 47 THR HA H -13.624 9.655 -7.543 1.00 . A A . 47 THR HA 1 1
7 16341 1 1 47 THR HB H -16.149 7.989 -7.688 1.00 . A A . 47 THR HB 1 1
7 16342 1 1 47 THR HG1 H -15.285 8.118 -9.602 1.00 . A A . 47 THR HG1 1 1
7 16343 1 1 47 THR HG21 H -15.988 11.022 -7.479 1.00 . A A . 47 THR HG21 1 1
7 16344 1 1 47 THR HG22 H -16.963 9.905 -6.508 1.00 . A A . 47 THR HG22 1 1
7 16345 1 1 47 THR HG23 H -17.354 10.149 -8.210 1.00 . A A . 47 THR HG23 1 1
7 16346 1 1 47 THR N N -13.592 7.585 -7.276 1.00 . A A . 47 THR N 1 1
7 16347 1 1 47 THR O O -15.149 8.476 -4.921 1.00 . A A . 47 THR O 1 1
7 16348 1 1 47 THR OG1 O -15.383 9.033 -9.266 1.00 . A A . 47 THR OG1 1 1
7 16349 1 1 48 GLY C C -15.016 12.115 -3.783 1.00 . A A . 48 GLY C 1 1
7 16350 1 1 48 GLY CA C -14.068 10.910 -3.833 1.00 . A A . 48 GLY CA 1 1
7 16351 1 1 48 GLY H H -13.325 10.873 -5.821 1.00 . A A . 48 GLY H 1 1
7 16352 1 1 48 GLY HA2 H -14.448 10.148 -3.152 1.00 . A A . 48 GLY HA2 1 1
7 16353 1 1 48 GLY HA3 H -13.097 11.237 -3.459 1.00 . A A . 48 GLY HA3 1 1
7 16354 1 1 48 GLY N N -13.901 10.338 -5.177 1.00 . A A . 48 GLY N 1 1
7 16355 1 1 48 GLY O O -15.361 12.699 -4.815 1.00 . A A . 48 GLY O 1 1
7 16356 1 1 49 THR C C -16.098 14.158 -0.851 1.00 . A A . 49 THR C 1 1
7 16357 1 1 49 THR CA C -16.380 13.563 -2.245 1.00 . A A . 49 THR CA 1 1
7 16358 1 1 49 THR CB C -17.843 13.079 -2.309 1.00 . A A . 49 THR CB 1 1
7 16359 1 1 49 THR CG2 C -18.293 12.647 -3.705 1.00 . A A . 49 THR CG2 1 1
7 16360 1 1 49 THR H H -15.072 11.959 -1.775 1.00 . A A . 49 THR H 1 1
7 16361 1 1 49 THR HA H -16.256 14.365 -2.973 1.00 . A A . 49 THR HA 1 1
7 16362 1 1 49 THR HB H -18.490 13.894 -1.989 1.00 . A A . 49 THR HB 1 1
7 16363 1 1 49 THR HG1 H -19.041 11.922 -1.392 1.00 . A A . 49 THR HG1 1 1
7 16364 1 1 49 THR HG21 H -18.094 13.450 -4.414 1.00 . A A . 49 THR HG21 1 1
7 16365 1 1 49 THR HG22 H -19.362 12.444 -3.705 1.00 . A A . 49 THR HG22 1 1
7 16366 1 1 49 THR HG23 H -17.767 11.744 -4.014 1.00 . A A . 49 THR HG23 1 1
7 16367 1 1 49 THR N N -15.434 12.472 -2.566 1.00 . A A . 49 THR N 1 1
7 16368 1 1 49 THR O O -15.332 13.576 -0.083 1.00 . A A . 49 THR O 1 1
7 16369 1 1 49 THR OG1 O -18.072 11.982 -1.457 1.00 . A A . 49 THR OG1 1 1
7 16370 1 1 50 THR C C -16.438 15.377 2.058 1.00 . A A . 50 THR C 1 1
7 16371 1 1 50 THR CA C -16.354 16.116 0.708 1.00 . A A . 50 THR CA 1 1
7 16372 1 1 50 THR CB C -17.278 17.347 0.777 1.00 . A A . 50 THR CB 1 1
7 16373 1 1 50 THR CG2 C -16.833 18.426 1.761 1.00 . A A . 50 THR CG2 1 1
7 16374 1 1 50 THR H H -17.266 15.767 -1.202 1.00 . A A . 50 THR H 1 1
7 16375 1 1 50 THR HA H -15.330 16.469 0.611 1.00 . A A . 50 THR HA 1 1
7 16376 1 1 50 THR HB H -18.277 17.015 1.057 1.00 . A A . 50 THR HB 1 1
7 16377 1 1 50 THR HG1 H -16.465 18.288 -0.713 1.00 . A A . 50 THR HG1 1 1
7 16378 1 1 50 THR HG21 H -17.484 19.296 1.667 1.00 . A A . 50 THR HG21 1 1
7 16379 1 1 50 THR HG22 H -15.805 18.720 1.556 1.00 . A A . 50 THR HG22 1 1
7 16380 1 1 50 THR HG23 H -16.905 18.056 2.784 1.00 . A A . 50 THR HG23 1 1
7 16381 1 1 50 THR N N -16.679 15.314 -0.504 1.00 . A A . 50 THR N 1 1
7 16382 1 1 50 THR O O -15.710 15.724 2.987 1.00 . A A . 50 THR O 1 1
7 16383 1 1 50 THR OG1 O -17.364 17.979 -0.480 1.00 . A A . 50 THR OG1 1 1
7 16384 1 1 51 ASP C C -17.134 11.990 3.005 1.00 . A A . 51 ASP C 1 1
7 16385 1 1 51 ASP CA C -17.404 13.471 3.359 1.00 . A A . 51 ASP CA 1 1
7 16386 1 1 51 ASP CB C -18.778 13.679 4.025 1.00 . A A . 51 ASP CB 1 1
7 16387 1 1 51 ASP CG C -18.888 13.003 5.397 1.00 . A A . 51 ASP CG 1 1
7 16388 1 1 51 ASP H H -17.926 14.187 1.408 1.00 . A A . 51 ASP H 1 1
7 16389 1 1 51 ASP HA H -16.639 13.753 4.084 1.00 . A A . 51 ASP HA 1 1
7 16390 1 1 51 ASP HB2 H -18.946 14.749 4.161 1.00 . A A . 51 ASP HB2 1 1
7 16391 1 1 51 ASP HB3 H -19.559 13.301 3.366 1.00 . A A . 51 ASP HB3 1 1
7 16392 1 1 51 ASP N N -17.296 14.362 2.185 1.00 . A A . 51 ASP N 1 1
7 16393 1 1 51 ASP O O -17.311 11.095 3.833 1.00 . A A . 51 ASP O 1 1
7 16394 1 1 51 ASP OD1 O -18.134 13.394 6.324 1.00 . A A . 51 ASP OD1 1 1
7 16395 1 1 51 ASP OD2 O -19.748 12.104 5.578 1.00 . A A . 51 ASP OD2 1 1
7 16396 1 1 52 GLY C C -15.102 9.795 1.476 1.00 . A A . 52 GLY C 1 1
7 16397 1 1 52 GLY CA C -16.512 10.349 1.261 1.00 . A A . 52 GLY CA 1 1
7 16398 1 1 52 GLY H H -16.519 12.478 1.147 1.00 . A A . 52 GLY H 1 1
7 16399 1 1 52 GLY HA2 H -17.210 9.674 1.754 1.00 . A A . 52 GLY HA2 1 1
7 16400 1 1 52 GLY HA3 H -16.730 10.335 0.195 1.00 . A A . 52 GLY HA3 1 1
7 16401 1 1 52 GLY N N -16.723 11.704 1.768 1.00 . A A . 52 GLY N 1 1
7 16402 1 1 52 GLY O O -14.157 10.527 1.771 1.00 . A A . 52 GLY O 1 1
7 16403 1 1 53 TYR C C -13.671 6.610 0.320 1.00 . A A . 53 TYR C 1 1
7 16404 1 1 53 TYR CA C -13.700 7.742 1.361 1.00 . A A . 53 TYR CA 1 1
7 16405 1 1 53 TYR CB C -13.512 7.185 2.785 1.00 . A A . 53 TYR CB 1 1
7 16406 1 1 53 TYR CD1 C -15.769 6.348 3.598 1.00 . A A . 53 TYR CD1 1 1
7 16407 1 1 53 TYR CD2 C -14.054 4.716 3.015 1.00 . A A . 53 TYR CD2 1 1
7 16408 1 1 53 TYR CE1 C -16.678 5.302 3.850 1.00 . A A . 53 TYR CE1 1 1
7 16409 1 1 53 TYR CE2 C -14.961 3.669 3.272 1.00 . A A . 53 TYR CE2 1 1
7 16410 1 1 53 TYR CG C -14.465 6.058 3.153 1.00 . A A . 53 TYR CG 1 1
7 16411 1 1 53 TYR CZ C -16.284 3.960 3.663 1.00 . A A . 53 TYR CZ 1 1
7 16412 1 1 53 TYR H H -15.774 7.947 1.010 1.00 . A A . 53 TYR H 1 1
7 16413 1 1 53 TYR HA H -12.871 8.421 1.148 1.00 . A A . 53 TYR HA 1 1
7 16414 1 1 53 TYR HB2 H -12.492 6.813 2.877 1.00 . A A . 53 TYR HB2 1 1
7 16415 1 1 53 TYR HB3 H -13.621 7.997 3.506 1.00 . A A . 53 TYR HB3 1 1
7 16416 1 1 53 TYR HD1 H -16.079 7.377 3.736 1.00 . A A . 53 TYR HD1 1 1
7 16417 1 1 53 TYR HD2 H -13.043 4.486 2.703 1.00 . A A . 53 TYR HD2 1 1
7 16418 1 1 53 TYR HE1 H -17.681 5.526 4.184 1.00 . A A . 53 TYR HE1 1 1
7 16419 1 1 53 TYR HE2 H -14.663 2.636 3.163 1.00 . A A . 53 TYR HE2 1 1
7 16420 1 1 53 TYR HH H -18.076 3.268 3.986 1.00 . A A . 53 TYR HH 1 1
7 16421 1 1 53 TYR N N -14.961 8.484 1.277 1.00 . A A . 53 TYR N 1 1
7 16422 1 1 53 TYR O O -14.724 6.157 -0.146 1.00 . A A . 53 TYR O 1 1
7 16423 1 1 53 TYR OH O -17.161 2.945 3.860 1.00 . A A . 53 TYR OH 1 1
7 16424 1 1 54 TRP C C -10.864 4.315 -0.577 1.00 . A A . 54 TRP C 1 1
7 16425 1 1 54 TRP CA C -12.245 4.936 -0.839 1.00 . A A . 54 TRP CA 1 1
7 16426 1 1 54 TRP CB C -12.446 5.249 -2.333 1.00 . A A . 54 TRP CB 1 1
7 16427 1 1 54 TRP CD1 C -12.507 7.649 -3.117 1.00 . A A . 54 TRP CD1 1 1
7 16428 1 1 54 TRP CD2 C -10.459 6.764 -3.356 1.00 . A A . 54 TRP CD2 1 1
7 16429 1 1 54 TRP CE2 C -10.418 8.082 -3.906 1.00 . A A . 54 TRP CE2 1 1
7 16430 1 1 54 TRP CE3 C -9.250 6.032 -3.394 1.00 . A A . 54 TRP CE3 1 1
7 16431 1 1 54 TRP CG C -11.826 6.504 -2.887 1.00 . A A . 54 TRP CG 1 1
7 16432 1 1 54 TRP CH2 C -8.116 7.842 -4.591 1.00 . A A . 54 TRP CH2 1 1
7 16433 1 1 54 TRP CZ2 C -9.278 8.623 -4.514 1.00 . A A . 54 TRP CZ2 1 1
7 16434 1 1 54 TRP CZ3 C -8.098 6.559 -4.013 1.00 . A A . 54 TRP CZ3 1 1
7 16435 1 1 54 TRP H H -11.648 6.589 0.348 1.00 . A A . 54 TRP H 1 1
7 16436 1 1 54 TRP HA H -12.982 4.186 -0.557 1.00 . A A . 54 TRP HA 1 1
7 16437 1 1 54 TRP HB2 H -12.093 4.400 -2.912 1.00 . A A . 54 TRP HB2 1 1
7 16438 1 1 54 TRP HB3 H -13.520 5.311 -2.512 1.00 . A A . 54 TRP HB3 1 1
7 16439 1 1 54 TRP HD1 H -13.559 7.789 -2.908 1.00 . A A . 54 TRP HD1 1 1
7 16440 1 1 54 TRP HE1 H -11.974 9.511 -3.972 1.00 . A A . 54 TRP HE1 1 1
7 16441 1 1 54 TRP HE3 H -9.225 5.038 -2.976 1.00 . A A . 54 TRP HE3 1 1
7 16442 1 1 54 TRP HH2 H -7.245 8.232 -5.099 1.00 . A A . 54 TRP HH2 1 1
7 16443 1 1 54 TRP HZ2 H -9.304 9.618 -4.939 1.00 . A A . 54 TRP HZ2 1 1
7 16444 1 1 54 TRP HZ3 H -7.198 5.961 -4.062 1.00 . A A . 54 TRP HZ3 1 1
7 16445 1 1 54 TRP N N -12.471 6.137 -0.026 1.00 . A A . 54 TRP N 1 1
7 16446 1 1 54 TRP NE1 N -11.677 8.585 -3.697 1.00 . A A . 54 TRP NE1 1 1
7 16447 1 1 54 TRP O O -9.928 5.016 -0.181 1.00 . A A . 54 TRP O 1 1
7 16448 1 1 55 GLY C C -9.624 0.732 -0.813 1.00 . A A . 55 GLY C 1 1
7 16449 1 1 55 GLY CA C -9.495 2.249 -0.609 1.00 . A A . 55 GLY CA 1 1
7 16450 1 1 55 GLY H H -11.562 2.467 -1.072 1.00 . A A . 55 GLY H 1 1
7 16451 1 1 55 GLY HA2 H -8.751 2.621 -1.314 1.00 . A A . 55 GLY HA2 1 1
7 16452 1 1 55 GLY HA3 H -9.120 2.424 0.400 1.00 . A A . 55 GLY HA3 1 1
7 16453 1 1 55 GLY N N -10.743 2.999 -0.791 1.00 . A A . 55 GLY N 1 1
7 16454 1 1 55 GLY O O -10.683 0.237 -1.205 1.00 . A A . 55 GLY O 1 1
7 16455 1 1 56 THR C C -7.375 -2.071 0.286 1.00 . A A . 56 THR C 1 1
7 16456 1 1 56 THR CA C -8.488 -1.483 -0.597 1.00 . A A . 56 THR CA 1 1
7 16457 1 1 56 THR CB C -8.401 -1.986 -2.049 1.00 . A A . 56 THR CB 1 1
7 16458 1 1 56 THR CG2 C -7.068 -1.696 -2.739 1.00 . A A . 56 THR CG2 1 1
7 16459 1 1 56 THR H H -7.701 0.479 -0.247 1.00 . A A . 56 THR H 1 1
7 16460 1 1 56 THR HA H -9.418 -1.839 -0.172 1.00 . A A . 56 THR HA 1 1
7 16461 1 1 56 THR HB H -9.188 -1.503 -2.626 1.00 . A A . 56 THR HB 1 1
7 16462 1 1 56 THR HG1 H -9.377 -3.509 -2.711 1.00 . A A . 56 THR HG1 1 1
7 16463 1 1 56 THR HG21 H -7.102 -2.072 -3.762 1.00 . A A . 56 THR HG21 1 1
7 16464 1 1 56 THR HG22 H -6.250 -2.181 -2.210 1.00 . A A . 56 THR HG22 1 1
7 16465 1 1 56 THR HG23 H -6.893 -0.621 -2.761 1.00 . A A . 56 THR HG23 1 1
7 16466 1 1 56 THR N N -8.537 -0.007 -0.558 1.00 . A A . 56 THR N 1 1
7 16467 1 1 56 THR O O -6.405 -1.370 0.591 1.00 . A A . 56 THR O 1 1
7 16468 1 1 56 THR OG1 O -8.636 -3.372 -2.094 1.00 . A A . 56 THR OG1 1 1
7 16469 1 1 57 VAL C C -6.121 -5.204 1.659 1.00 . A A . 57 VAL C 1 1
7 16470 1 1 57 VAL CA C -6.753 -3.841 1.920 1.00 . A A . 57 VAL CA 1 1
7 16471 1 1 57 VAL CB C -7.618 -3.851 3.204 1.00 . A A . 57 VAL CB 1 1
7 16472 1 1 57 VAL CG1 C -6.853 -4.260 4.465 1.00 . A A . 57 VAL CG1 1 1
7 16473 1 1 57 VAL CG2 C -8.209 -2.468 3.379 1.00 . A A . 57 VAL CG2 1 1
7 16474 1 1 57 VAL H H -8.344 -3.860 0.451 1.00 . A A . 57 VAL H 1 1
7 16475 1 1 57 VAL HA H -5.920 -3.164 2.111 1.00 . A A . 57 VAL HA 1 1
7 16476 1 1 57 VAL HB H -8.488 -4.494 3.134 1.00 . A A . 57 VAL HB 1 1
7 16477 1 1 57 VAL HG11 H -6.499 -5.286 4.382 1.00 . A A . 57 VAL HG11 1 1
7 16478 1 1 57 VAL HG12 H -6.008 -3.594 4.631 1.00 . A A . 57 VAL HG12 1 1
7 16479 1 1 57 VAL HG13 H -7.525 -4.232 5.320 1.00 . A A . 57 VAL HG13 1 1
7 16480 1 1 57 VAL HG21 H -8.675 -2.399 4.358 1.00 . A A . 57 VAL HG21 1 1
7 16481 1 1 57 VAL HG22 H -7.444 -1.705 3.249 1.00 . A A . 57 VAL HG22 1 1
7 16482 1 1 57 VAL HG23 H -8.979 -2.335 2.615 1.00 . A A . 57 VAL HG23 1 1
7 16483 1 1 57 VAL N N -7.528 -3.323 0.758 1.00 . A A . 57 VAL N 1 1
7 16484 1 1 57 VAL O O -6.682 -6.002 0.919 1.00 . A A . 57 VAL O 1 1
7 16485 1 1 58 TYR C C -3.738 -7.325 3.416 1.00 . A A . 58 TYR C 1 1
7 16486 1 1 58 TYR CA C -4.237 -6.747 2.087 1.00 . A A . 58 TYR CA 1 1
7 16487 1 1 58 TYR CB C -3.080 -6.497 1.120 1.00 . A A . 58 TYR CB 1 1
7 16488 1 1 58 TYR CD1 C -1.103 -8.070 1.399 1.00 . A A . 58 TYR CD1 1 1
7 16489 1 1 58 TYR CD2 C -2.573 -8.336 -0.527 1.00 . A A . 58 TYR CD2 1 1
7 16490 1 1 58 TYR CE1 C -0.231 -9.034 0.858 1.00 . A A . 58 TYR CE1 1 1
7 16491 1 1 58 TYR CE2 C -1.694 -9.285 -1.079 1.00 . A A . 58 TYR CE2 1 1
7 16492 1 1 58 TYR CG C -2.258 -7.695 0.685 1.00 . A A . 58 TYR CG 1 1
7 16493 1 1 58 TYR CZ C -0.508 -9.626 -0.393 1.00 . A A . 58 TYR CZ 1 1
7 16494 1 1 58 TYR H H -4.542 -4.780 2.856 1.00 . A A . 58 TYR H 1 1
7 16495 1 1 58 TYR HA H -4.901 -7.485 1.633 1.00 . A A . 58 TYR HA 1 1
7 16496 1 1 58 TYR HB2 H -3.496 -6.043 0.225 1.00 . A A . 58 TYR HB2 1 1
7 16497 1 1 58 TYR HB3 H -2.410 -5.763 1.559 1.00 . A A . 58 TYR HB3 1 1
7 16498 1 1 58 TYR HD1 H -0.856 -7.591 2.339 1.00 . A A . 58 TYR HD1 1 1
7 16499 1 1 58 TYR HD2 H -3.461 -8.043 -1.070 1.00 . A A . 58 TYR HD2 1 1
7 16500 1 1 58 TYR HE1 H 0.679 -9.286 1.371 1.00 . A A . 58 TYR HE1 1 1
7 16501 1 1 58 TYR HE2 H -1.903 -9.708 -2.050 1.00 . A A . 58 TYR HE2 1 1
7 16502 1 1 58 TYR HH H 0.095 -10.729 -1.859 1.00 . A A . 58 TYR HH 1 1
7 16503 1 1 58 TYR N N -4.963 -5.486 2.260 1.00 . A A . 58 TYR N 1 1
7 16504 1 1 58 TYR O O -3.209 -6.606 4.272 1.00 . A A . 58 TYR O 1 1
7 16505 1 1 58 TYR OH O 0.381 -10.492 -0.948 1.00 . A A . 58 TYR OH 1 1
7 16506 1 1 59 SER C C -2.117 -10.257 4.177 1.00 . A A . 59 SER C 1 1
7 16507 1 1 59 SER CA C -3.315 -9.431 4.657 1.00 . A A . 59 SER CA 1 1
7 16508 1 1 59 SER CB C -4.409 -10.315 5.268 1.00 . A A . 59 SER CB 1 1
7 16509 1 1 59 SER H H -4.295 -9.159 2.781 1.00 . A A . 59 SER H 1 1
7 16510 1 1 59 SER HA H -2.970 -8.759 5.442 1.00 . A A . 59 SER HA 1 1
7 16511 1 1 59 SER HB2 H -4.850 -10.947 4.497 1.00 . A A . 59 SER HB2 1 1
7 16512 1 1 59 SER HB3 H -3.956 -10.956 6.021 1.00 . A A . 59 SER HB3 1 1
7 16513 1 1 59 SER HG H -5.865 -9.009 5.164 1.00 . A A . 59 SER HG 1 1
7 16514 1 1 59 SER N N -3.849 -8.650 3.538 1.00 . A A . 59 SER N 1 1
7 16515 1 1 59 SER O O -2.250 -11.155 3.341 1.00 . A A . 59 SER O 1 1
7 16516 1 1 59 SER OG O -5.419 -9.523 5.882 1.00 . A A . 59 SER OG 1 1
7 16517 1 1 60 LEU C C 0.499 -11.999 4.554 1.00 . A A . 60 LEU C 1 1
7 16518 1 1 60 LEU CA C 0.351 -10.496 4.244 1.00 . A A . 60 LEU CA 1 1
7 16519 1 1 60 LEU CB C 1.497 -9.698 4.895 1.00 . A A . 60 LEU CB 1 1
7 16520 1 1 60 LEU CD1 C 2.106 -7.285 5.314 1.00 . A A . 60 LEU CD1 1 1
7 16521 1 1 60 LEU CD2 C 2.899 -8.396 3.240 1.00 . A A . 60 LEU CD2 1 1
7 16522 1 1 60 LEU CG C 1.753 -8.323 4.253 1.00 . A A . 60 LEU CG 1 1
7 16523 1 1 60 LEU H H -0.900 -9.218 5.410 1.00 . A A . 60 LEU H 1 1
7 16524 1 1 60 LEU HA H 0.405 -10.368 3.170 1.00 . A A . 60 LEU HA 1 1
7 16525 1 1 60 LEU HB2 H 1.260 -9.570 5.948 1.00 . A A . 60 LEU HB2 1 1
7 16526 1 1 60 LEU HB3 H 2.416 -10.278 4.840 1.00 . A A . 60 LEU HB3 1 1
7 16527 1 1 60 LEU HD11 H 1.261 -7.160 5.990 1.00 . A A . 60 LEU HD11 1 1
7 16528 1 1 60 LEU HD12 H 2.301 -6.328 4.832 1.00 . A A . 60 LEU HD12 1 1
7 16529 1 1 60 LEU HD13 H 2.977 -7.608 5.882 1.00 . A A . 60 LEU HD13 1 1
7 16530 1 1 60 LEU HD21 H 2.689 -9.156 2.489 1.00 . A A . 60 LEU HD21 1 1
7 16531 1 1 60 LEU HD22 H 3.833 -8.650 3.745 1.00 . A A . 60 LEU HD22 1 1
7 16532 1 1 60 LEU HD23 H 3.011 -7.433 2.743 1.00 . A A . 60 LEU HD23 1 1
7 16533 1 1 60 LEU HG H 0.860 -7.981 3.742 1.00 . A A . 60 LEU HG 1 1
7 16534 1 1 60 LEU N N -0.927 -9.935 4.690 1.00 . A A . 60 LEU N 1 1
7 16535 1 1 60 LEU O O -0.083 -12.488 5.531 1.00 . A A . 60 LEU O 1 1
7 16536 1 1 61 PRO C C 2.720 -14.005 5.416 1.00 . A A . 61 PRO C 1 1
7 16537 1 1 61 PRO CA C 1.830 -14.051 4.166 1.00 . A A . 61 PRO CA 1 1
7 16538 1 1 61 PRO CB C 2.624 -14.556 2.953 1.00 . A A . 61 PRO CB 1 1
7 16539 1 1 61 PRO CD C 1.796 -12.391 2.444 1.00 . A A . 61 PRO CD 1 1
7 16540 1 1 61 PRO CG C 2.092 -13.732 1.785 1.00 . A A . 61 PRO CG 1 1
7 16541 1 1 61 PRO HA H 0.984 -14.716 4.346 1.00 . A A . 61 PRO HA 1 1
7 16542 1 1 61 PRO HB2 H 3.688 -14.351 3.075 1.00 . A A . 61 PRO HB2 1 1
7 16543 1 1 61 PRO HB3 H 2.463 -15.617 2.796 1.00 . A A . 61 PRO HB3 1 1
7 16544 1 1 61 PRO HD2 H 2.709 -11.795 2.502 1.00 . A A . 61 PRO HD2 1 1
7 16545 1 1 61 PRO HD3 H 1.036 -11.867 1.864 1.00 . A A . 61 PRO HD3 1 1
7 16546 1 1 61 PRO HG2 H 2.824 -13.639 0.981 1.00 . A A . 61 PRO HG2 1 1
7 16547 1 1 61 PRO HG3 H 1.162 -14.168 1.419 1.00 . A A . 61 PRO HG3 1 1
7 16548 1 1 61 PRO N N 1.337 -12.726 3.786 1.00 . A A . 61 PRO N 1 1
7 16549 1 1 61 PRO O O 2.605 -14.853 6.304 1.00 . A A . 61 PRO O 1 1
7 16550 1 1 62 ASP C C 4.765 -11.303 6.884 1.00 . A A . 62 ASP C 1 1
7 16551 1 1 62 ASP CA C 4.503 -12.802 6.653 1.00 . A A . 62 ASP CA 1 1
7 16552 1 1 62 ASP CB C 5.804 -13.598 6.402 1.00 . A A . 62 ASP CB 1 1
7 16553 1 1 62 ASP CG C 6.533 -13.992 7.691 1.00 . A A . 62 ASP CG 1 1
7 16554 1 1 62 ASP H H 3.648 -12.348 4.748 1.00 . A A . 62 ASP H 1 1
7 16555 1 1 62 ASP HA H 4.025 -13.197 7.549 1.00 . A A . 62 ASP HA 1 1
7 16556 1 1 62 ASP HB2 H 5.559 -14.527 5.885 1.00 . A A . 62 ASP HB2 1 1
7 16557 1 1 62 ASP HB3 H 6.473 -13.030 5.754 1.00 . A A . 62 ASP HB3 1 1
7 16558 1 1 62 ASP N N 3.587 -12.995 5.522 1.00 . A A . 62 ASP N 1 1
7 16559 1 1 62 ASP O O 5.406 -10.646 6.059 1.00 . A A . 62 ASP O 1 1
7 16560 1 1 62 ASP OD1 O 5.857 -14.530 8.603 1.00 . A A . 62 ASP OD1 1 1
7 16561 1 1 62 ASP OD2 O 7.776 -13.845 7.763 1.00 . A A . 62 ASP OD2 1 1
7 16562 1 1 63 GLY C C 5.485 -9.194 9.470 1.00 . A A . 63 GLY C 1 1
7 16563 1 1 63 GLY CA C 4.390 -9.362 8.415 1.00 . A A . 63 GLY CA 1 1
7 16564 1 1 63 GLY H H 3.673 -11.354 8.587 1.00 . A A . 63 GLY H 1 1
7 16565 1 1 63 GLY HA2 H 4.644 -8.733 7.560 1.00 . A A . 63 GLY HA2 1 1
7 16566 1 1 63 GLY HA3 H 3.448 -9.014 8.834 1.00 . A A . 63 GLY HA3 1 1
7 16567 1 1 63 GLY N N 4.235 -10.758 7.983 1.00 . A A . 63 GLY N 1 1
7 16568 1 1 63 GLY O O 5.228 -8.698 10.571 1.00 . A A . 63 GLY O 1 1
7 16569 1 1 64 ASP C C 9.118 -9.646 9.174 1.00 . A A . 64 ASP C 1 1
7 16570 1 1 64 ASP CA C 7.845 -9.791 10.029 1.00 . A A . 64 ASP CA 1 1
7 16571 1 1 64 ASP CB C 7.771 -11.139 10.766 1.00 . A A . 64 ASP CB 1 1
7 16572 1 1 64 ASP CG C 9.005 -11.450 11.613 1.00 . A A . 64 ASP CG 1 1
7 16573 1 1 64 ASP H H 6.779 -10.071 8.219 1.00 . A A . 64 ASP H 1 1
7 16574 1 1 64 ASP HA H 7.826 -8.995 10.771 1.00 . A A . 64 ASP HA 1 1
7 16575 1 1 64 ASP HB2 H 6.898 -11.133 11.421 1.00 . A A . 64 ASP HB2 1 1
7 16576 1 1 64 ASP HB3 H 7.633 -11.937 10.034 1.00 . A A . 64 ASP HB3 1 1
7 16577 1 1 64 ASP N N 6.677 -9.693 9.150 1.00 . A A . 64 ASP N 1 1
7 16578 1 1 64 ASP O O 9.582 -10.615 8.573 1.00 . A A . 64 ASP O 1 1
7 16579 1 1 64 ASP OD1 O 9.470 -10.588 12.396 1.00 . A A . 64 ASP OD1 1 1
7 16580 1 1 64 ASP OD2 O 9.506 -12.597 11.542 1.00 . A A . 64 ASP OD2 1 1
7 16581 1 1 65 TRP C C 11.882 -7.318 8.699 1.00 . A A . 65 TRP C 1 1
7 16582 1 1 65 TRP CA C 10.660 -8.019 8.076 1.00 . A A . 65 TRP CA 1 1
7 16583 1 1 65 TRP CB C 10.050 -7.062 7.051 1.00 . A A . 65 TRP CB 1 1
7 16584 1 1 65 TRP CD1 C 8.084 -8.354 6.023 1.00 . A A . 65 TRP CD1 1 1
7 16585 1 1 65 TRP CD2 C 7.641 -6.200 6.463 1.00 . A A . 65 TRP CD2 1 1
7 16586 1 1 65 TRP CE2 C 6.512 -6.715 5.767 1.00 . A A . 65 TRP CE2 1 1
7 16587 1 1 65 TRP CE3 C 7.613 -4.845 6.848 1.00 . A A . 65 TRP CE3 1 1
7 16588 1 1 65 TRP CG C 8.646 -7.247 6.565 1.00 . A A . 65 TRP CG 1 1
7 16589 1 1 65 TRP CH2 C 5.453 -4.534 5.749 1.00 . A A . 65 TRP CH2 1 1
7 16590 1 1 65 TRP CZ2 C 5.434 -5.898 5.399 1.00 . A A . 65 TRP CZ2 1 1
7 16591 1 1 65 TRP CZ3 C 6.537 -4.013 6.481 1.00 . A A . 65 TRP CZ3 1 1
7 16592 1 1 65 TRP H H 9.149 -7.668 9.547 1.00 . A A . 65 TRP H 1 1
7 16593 1 1 65 TRP HA H 11.024 -8.901 7.550 1.00 . A A . 65 TRP HA 1 1
7 16594 1 1 65 TRP HB2 H 10.095 -6.063 7.479 1.00 . A A . 65 TRP HB2 1 1
7 16595 1 1 65 TRP HB3 H 10.702 -7.045 6.188 1.00 . A A . 65 TRP HB3 1 1
7 16596 1 1 65 TRP HD1 H 8.580 -9.309 5.897 1.00 . A A . 65 TRP HD1 1 1
7 16597 1 1 65 TRP HE1 H 6.163 -8.753 5.225 1.00 . A A . 65 TRP HE1 1 1
7 16598 1 1 65 TRP HE3 H 8.448 -4.458 7.419 1.00 . A A . 65 TRP HE3 1 1
7 16599 1 1 65 TRP HH2 H 4.636 -3.888 5.462 1.00 . A A . 65 TRP HH2 1 1
7 16600 1 1 65 TRP HZ2 H 4.618 -6.307 4.828 1.00 . A A . 65 TRP HZ2 1 1
7 16601 1 1 65 TRP HZ3 H 6.546 -2.967 6.758 1.00 . A A . 65 TRP HZ3 1 1
7 16602 1 1 65 TRP N N 9.627 -8.417 9.052 1.00 . A A . 65 TRP N 1 1
7 16603 1 1 65 TRP NE1 N 6.798 -8.056 5.605 1.00 . A A . 65 TRP NE1 1 1
7 16604 1 1 65 TRP O O 12.716 -6.731 8.007 1.00 . A A . 65 TRP O 1 1
7 16605 1 1 66 SER C C 14.330 -6.855 10.804 1.00 . A A . 66 SER C 1 1
7 16606 1 1 66 SER CA C 12.846 -6.460 10.839 1.00 . A A . 66 SER CA 1 1
7 16607 1 1 66 SER CB C 12.334 -6.404 12.281 1.00 . A A . 66 SER CB 1 1
7 16608 1 1 66 SER H H 11.239 -7.819 10.507 1.00 . A A . 66 SER H 1 1
7 16609 1 1 66 SER HA H 12.805 -5.444 10.443 1.00 . A A . 66 SER HA 1 1
7 16610 1 1 66 SER HB2 H 13.051 -5.880 12.914 1.00 . A A . 66 SER HB2 1 1
7 16611 1 1 66 SER HB3 H 11.389 -5.864 12.306 1.00 . A A . 66 SER HB3 1 1
7 16612 1 1 66 SER HG H 11.867 -7.666 13.717 1.00 . A A . 66 SER HG 1 1
7 16613 1 1 66 SER N N 11.946 -7.292 10.027 1.00 . A A . 66 SER N 1 1
7 16614 1 1 66 SER O O 15.137 -6.167 11.433 1.00 . A A . 66 SER O 1 1
7 16615 1 1 66 SER OG O 12.130 -7.717 12.764 1.00 . A A . 66 SER OG 1 1
7 16616 1 1 67 LYS C C 16.528 -7.080 8.588 1.00 . A A . 67 LYS C 1 1
7 16617 1 1 67 LYS CA C 16.127 -8.098 9.668 1.00 . A A . 67 LYS CA 1 1
7 16618 1 1 67 LYS CB C 16.428 -9.548 9.243 1.00 . A A . 67 LYS CB 1 1
7 16619 1 1 67 LYS CD C 16.338 -12.050 9.754 1.00 . A A . 67 LYS CD 1 1
7 16620 1 1 67 LYS CE C 17.796 -12.356 9.374 1.00 . A A . 67 LYS CE 1 1
7 16621 1 1 67 LYS CG C 16.096 -10.626 10.288 1.00 . A A . 67 LYS CG 1 1
7 16622 1 1 67 LYS H H 14.007 -8.459 9.599 1.00 . A A . 67 LYS H 1 1
7 16623 1 1 67 LYS HA H 16.755 -7.881 10.535 1.00 . A A . 67 LYS HA 1 1
7 16624 1 1 67 LYS HB2 H 15.890 -9.780 8.328 1.00 . A A . 67 LYS HB2 1 1
7 16625 1 1 67 LYS HB3 H 17.494 -9.603 9.032 1.00 . A A . 67 LYS HB3 1 1
7 16626 1 1 67 LYS HD2 H 16.002 -12.772 10.499 1.00 . A A . 67 LYS HD2 1 1
7 16627 1 1 67 LYS HD3 H 15.719 -12.187 8.867 1.00 . A A . 67 LYS HD3 1 1
7 16628 1 1 67 LYS HE2 H 17.814 -13.252 8.748 1.00 . A A . 67 LYS HE2 1 1
7 16629 1 1 67 LYS HE3 H 18.197 -11.534 8.774 1.00 . A A . 67 LYS HE3 1 1
7 16630 1 1 67 LYS HG2 H 16.695 -10.464 11.177 1.00 . A A . 67 LYS HG2 1 1
7 16631 1 1 67 LYS HG3 H 15.052 -10.543 10.577 1.00 . A A . 67 LYS HG3 1 1
7 16632 1 1 67 LYS HZ1 H 18.647 -11.799 11.202 1.00 . A A . 67 LYS HZ1 1 1
7 16633 1 1 67 LYS HZ2 H 19.623 -12.714 10.264 1.00 . A A . 67 LYS HZ2 1 1
7 16634 1 1 67 LYS HZ3 H 18.369 -13.429 11.049 1.00 . A A . 67 LYS HZ3 1 1
7 16635 1 1 67 LYS N N 14.720 -7.897 10.051 1.00 . A A . 67 LYS N 1 1
7 16636 1 1 67 LYS NZ N 18.656 -12.588 10.558 1.00 . A A . 67 LYS NZ 1 1
7 16637 1 1 67 LYS O O 17.266 -6.139 8.900 1.00 . A A . 67 LYS O 1 1
7 16638 1 1 68 TRP C C 15.419 -6.741 4.988 1.00 . A A . 68 TRP C 1 1
7 16639 1 1 68 TRP CA C 16.261 -6.333 6.216 1.00 . A A . 68 TRP CA 1 1
7 16640 1 1 68 TRP CB C 17.758 -6.341 5.829 1.00 . A A . 68 TRP CB 1 1
7 16641 1 1 68 TRP CD1 C 17.729 -5.333 3.496 1.00 . A A . 68 TRP CD1 1 1
7 16642 1 1 68 TRP CD2 C 19.208 -4.325 4.841 1.00 . A A . 68 TRP CD2 1 1
7 16643 1 1 68 TRP CE2 C 19.301 -3.688 3.564 1.00 . A A . 68 TRP CE2 1 1
7 16644 1 1 68 TRP CE3 C 20.088 -3.873 5.848 1.00 . A A . 68 TRP CE3 1 1
7 16645 1 1 68 TRP CG C 18.186 -5.368 4.767 1.00 . A A . 68 TRP CG 1 1
7 16646 1 1 68 TRP CH2 C 21.100 -2.256 4.318 1.00 . A A . 68 TRP CH2 1 1
7 16647 1 1 68 TRP CZ2 C 20.219 -2.659 3.302 1.00 . A A . 68 TRP CZ2 1 1
7 16648 1 1 68 TRP CZ3 C 21.025 -2.855 5.589 1.00 . A A . 68 TRP CZ3 1 1
7 16649 1 1 68 TRP H H 15.375 -7.996 7.201 1.00 . A A . 68 TRP H 1 1
7 16650 1 1 68 TRP HA H 15.991 -5.319 6.508 1.00 . A A . 68 TRP HA 1 1
7 16651 1 1 68 TRP HB2 H 18.361 -6.118 6.708 1.00 . A A . 68 TRP HB2 1 1
7 16652 1 1 68 TRP HB3 H 18.034 -7.345 5.511 1.00 . A A . 68 TRP HB3 1 1
7 16653 1 1 68 TRP HD1 H 17.001 -6.026 3.100 1.00 . A A . 68 TRP HD1 1 1
7 16654 1 1 68 TRP HE1 H 18.154 -4.107 1.813 1.00 . A A . 68 TRP HE1 1 1
7 16655 1 1 68 TRP HE3 H 20.051 -4.329 6.828 1.00 . A A . 68 TRP HE3 1 1
7 16656 1 1 68 TRP HH2 H 21.832 -1.481 4.129 1.00 . A A . 68 TRP HH2 1 1
7 16657 1 1 68 TRP HZ2 H 20.257 -2.202 2.324 1.00 . A A . 68 TRP HZ2 1 1
7 16658 1 1 68 TRP HZ3 H 21.695 -2.535 6.377 1.00 . A A . 68 TRP HZ3 1 1
7 16659 1 1 68 TRP N N 16.033 -7.242 7.352 1.00 . A A . 68 TRP N 1 1
7 16660 1 1 68 TRP NE1 N 18.358 -4.326 2.789 1.00 . A A . 68 TRP NE1 1 1
7 16661 1 1 68 TRP O O 15.718 -7.744 4.335 1.00 . A A . 68 TRP O 1 1
7 16662 1 1 69 LEU C C 13.360 -4.377 2.934 1.00 . A A . 69 LEU C 1 1
7 16663 1 1 69 LEU CA C 14.065 -5.725 3.164 1.00 . A A . 69 LEU CA 1 1
7 16664 1 1 69 LEU CB C 13.273 -6.913 2.561 1.00 . A A . 69 LEU CB 1 1
7 16665 1 1 69 LEU CD1 C 12.243 -8.358 4.392 1.00 . A A . 69 LEU CD1 1 1
7 16666 1 1 69 LEU CD2 C 10.989 -6.343 3.594 1.00 . A A . 69 LEU CD2 1 1
7 16667 1 1 69 LEU CG C 11.978 -7.439 3.205 1.00 . A A . 69 LEU CG 1 1
7 16668 1 1 69 LEU H H 14.170 -5.172 5.216 1.00 . A A . 69 LEU H 1 1
7 16669 1 1 69 LEU HA H 14.984 -5.661 2.583 1.00 . A A . 69 LEU HA 1 1
7 16670 1 1 69 LEU HB2 H 13.014 -6.638 1.539 1.00 . A A . 69 LEU HB2 1 1
7 16671 1 1 69 LEU HB3 H 13.951 -7.759 2.462 1.00 . A A . 69 LEU HB3 1 1
7 16672 1 1 69 LEU HD11 H 12.936 -9.146 4.099 1.00 . A A . 69 LEU HD11 1 1
7 16673 1 1 69 LEU HD12 H 11.310 -8.822 4.711 1.00 . A A . 69 LEU HD12 1 1
7 16674 1 1 69 LEU HD13 H 12.674 -7.801 5.222 1.00 . A A . 69 LEU HD13 1 1
7 16675 1 1 69 LEU HD21 H 11.365 -5.781 4.447 1.00 . A A . 69 LEU HD21 1 1
7 16676 1 1 69 LEU HD22 H 10.031 -6.790 3.856 1.00 . A A . 69 LEU HD22 1 1
7 16677 1 1 69 LEU HD23 H 10.843 -5.664 2.756 1.00 . A A . 69 LEU HD23 1 1
7 16678 1 1 69 LEU HG H 11.493 -8.050 2.448 1.00 . A A . 69 LEU HG 1 1
7 16679 1 1 69 LEU N N 14.454 -5.909 4.578 1.00 . A A . 69 LEU N 1 1
7 16680 1 1 69 LEU O O 12.816 -3.773 3.858 1.00 . A A . 69 LEU O 1 1
7 16681 1 1 70 LYS C C 11.626 -3.165 0.107 1.00 . A A . 70 LYS C 1 1
7 16682 1 1 70 LYS CA C 12.614 -2.724 1.209 1.00 . A A . 70 LYS CA 1 1
7 16683 1 1 70 LYS CB C 13.591 -1.599 0.795 1.00 . A A . 70 LYS CB 1 1
7 16684 1 1 70 LYS CD C 15.263 -1.391 2.825 1.00 . A A . 70 LYS CD 1 1
7 16685 1 1 70 LYS CE C 15.813 -0.399 3.865 1.00 . A A . 70 LYS CE 1 1
7 16686 1 1 70 LYS CG C 14.144 -0.766 1.974 1.00 . A A . 70 LYS CG 1 1
7 16687 1 1 70 LYS H H 13.842 -4.464 0.988 1.00 . A A . 70 LYS H 1 1
7 16688 1 1 70 LYS HA H 11.989 -2.341 2.015 1.00 . A A . 70 LYS HA 1 1
7 16689 1 1 70 LYS HB2 H 14.422 -2.006 0.218 1.00 . A A . 70 LYS HB2 1 1
7 16690 1 1 70 LYS HB3 H 13.055 -0.903 0.147 1.00 . A A . 70 LYS HB3 1 1
7 16691 1 1 70 LYS HD2 H 14.904 -2.273 3.346 1.00 . A A . 70 LYS HD2 1 1
7 16692 1 1 70 LYS HD3 H 16.079 -1.692 2.167 1.00 . A A . 70 LYS HD3 1 1
7 16693 1 1 70 LYS HE2 H 16.715 -0.838 4.303 1.00 . A A . 70 LYS HE2 1 1
7 16694 1 1 70 LYS HE3 H 16.101 0.529 3.363 1.00 . A A . 70 LYS HE3 1 1
7 16695 1 1 70 LYS HG2 H 14.552 0.154 1.555 1.00 . A A . 70 LYS HG2 1 1
7 16696 1 1 70 LYS HG3 H 13.312 -0.500 2.625 1.00 . A A . 70 LYS HG3 1 1
7 16697 1 1 70 LYS HZ1 H 15.242 0.478 5.681 1.00 . A A . 70 LYS HZ1 1 1
7 16698 1 1 70 LYS HZ2 H 14.577 -0.989 5.422 1.00 . A A . 70 LYS HZ2 1 1
7 16699 1 1 70 LYS HZ3 H 13.989 0.313 4.635 1.00 . A A . 70 LYS HZ3 1 1
7 16700 1 1 70 LYS N N 13.378 -3.894 1.690 1.00 . A A . 70 LYS N 1 1
7 16701 1 1 70 LYS NZ N 14.848 -0.121 4.958 1.00 . A A . 70 LYS NZ 1 1
7 16702 1 1 70 LYS O O 11.637 -4.337 -0.273 1.00 . A A . 70 LYS O 1 1
7 16703 1 1 71 ILE C C 9.832 -1.847 -2.679 1.00 . A A . 71 ILE C 1 1
7 16704 1 1 71 ILE CA C 9.684 -2.610 -1.353 1.00 . A A . 71 ILE CA 1 1
7 16705 1 1 71 ILE CB C 8.278 -2.401 -0.722 1.00 . A A . 71 ILE CB 1 1
7 16706 1 1 71 ILE CD1 C 5.869 -3.344 -0.590 1.00 . A A . 71 ILE CD1 1 1
7 16707 1 1 71 ILE CG1 C 7.245 -3.413 -1.264 1.00 . A A . 71 ILE CG1 1 1
7 16708 1 1 71 ILE CG2 C 7.776 -0.956 -0.904 1.00 . A A . 71 ILE CG2 1 1
7 16709 1 1 71 ILE H H 10.812 -1.314 -0.068 1.00 . A A . 71 ILE H 1 1
7 16710 1 1 71 ILE HA H 9.770 -3.669 -1.596 1.00 . A A . 71 ILE HA 1 1
7 16711 1 1 71 ILE HB H 8.369 -2.589 0.348 1.00 . A A . 71 ILE HB 1 1
7 16712 1 1 71 ILE HD11 H 5.976 -3.436 0.490 1.00 . A A . 71 ILE HD11 1 1
7 16713 1 1 71 ILE HD12 H 5.373 -2.403 -0.831 1.00 . A A . 71 ILE HD12 1 1
7 16714 1 1 71 ILE HD13 H 5.249 -4.164 -0.956 1.00 . A A . 71 ILE HD13 1 1
7 16715 1 1 71 ILE HG12 H 7.105 -3.265 -2.334 1.00 . A A . 71 ILE HG12 1 1
7 16716 1 1 71 ILE HG13 H 7.634 -4.418 -1.104 1.00 . A A . 71 ILE HG13 1 1
7 16717 1 1 71 ILE HG21 H 6.938 -0.759 -0.235 1.00 . A A . 71 ILE HG21 1 1
7 16718 1 1 71 ILE HG22 H 8.583 -0.273 -0.653 1.00 . A A . 71 ILE HG22 1 1
7 16719 1 1 71 ILE HG23 H 7.459 -0.773 -1.936 1.00 . A A . 71 ILE HG23 1 1
7 16720 1 1 71 ILE N N 10.749 -2.275 -0.379 1.00 . A A . 71 ILE N 1 1
7 16721 1 1 71 ILE O O 10.427 -0.766 -2.741 1.00 . A A . 71 ILE O 1 1
7 16722 1 1 72 SER C C 7.513 -2.045 -5.545 1.00 . A A . 72 SER C 1 1
7 16723 1 1 72 SER CA C 8.803 -1.527 -4.891 1.00 . A A . 72 SER CA 1 1
7 16724 1 1 72 SER CB C 9.911 -1.428 -5.949 1.00 . A A . 72 SER CB 1 1
7 16725 1 1 72 SER H H 8.806 -3.283 -3.671 1.00 . A A . 72 SER H 1 1
7 16726 1 1 72 SER HA H 8.597 -0.525 -4.525 1.00 . A A . 72 SER HA 1 1
7 16727 1 1 72 SER HB2 H 10.027 -2.392 -6.442 1.00 . A A . 72 SER HB2 1 1
7 16728 1 1 72 SER HB3 H 9.619 -0.682 -6.689 1.00 . A A . 72 SER HB3 1 1
7 16729 1 1 72 SER HG H 11.024 -0.943 -4.429 1.00 . A A . 72 SER HG 1 1
7 16730 1 1 72 SER N N 9.213 -2.352 -3.745 1.00 . A A . 72 SER N 1 1
7 16731 1 1 72 SER O O 7.178 -3.223 -5.423 1.00 . A A . 72 SER O 1 1
7 16732 1 1 72 SER OG O 11.156 -1.043 -5.391 1.00 . A A . 72 SER OG 1 1
7 16733 1 1 73 PHE C C 5.785 -0.608 -8.465 1.00 . A A . 73 PHE C 1 1
7 16734 1 1 73 PHE CA C 5.746 -1.527 -7.229 1.00 . A A . 73 PHE CA 1 1
7 16735 1 1 73 PHE CB C 4.372 -1.486 -6.539 1.00 . A A . 73 PHE CB 1 1
7 16736 1 1 73 PHE CD1 C 4.395 0.319 -4.771 1.00 . A A . 73 PHE CD1 1 1
7 16737 1 1 73 PHE CD2 C 3.062 0.681 -6.775 1.00 . A A . 73 PHE CD2 1 1
7 16738 1 1 73 PHE CE1 C 3.980 1.562 -4.272 1.00 . A A . 73 PHE CE1 1 1
7 16739 1 1 73 PHE CE2 C 2.630 1.918 -6.264 1.00 . A A . 73 PHE CE2 1 1
7 16740 1 1 73 PHE CG C 3.939 -0.127 -6.024 1.00 . A A . 73 PHE CG 1 1
7 16741 1 1 73 PHE CZ C 3.088 2.359 -5.012 1.00 . A A . 73 PHE CZ 1 1
7 16742 1 1 73 PHE H H 7.063 -0.190 -6.188 1.00 . A A . 73 PHE H 1 1
7 16743 1 1 73 PHE HA H 5.910 -2.545 -7.587 1.00 . A A . 73 PHE HA 1 1
7 16744 1 1 73 PHE HB2 H 3.616 -1.848 -7.234 1.00 . A A . 73 PHE HB2 1 1
7 16745 1 1 73 PHE HB3 H 4.384 -2.185 -5.705 1.00 . A A . 73 PHE HB3 1 1
7 16746 1 1 73 PHE HD1 H 5.070 -0.293 -4.190 1.00 . A A . 73 PHE HD1 1 1
7 16747 1 1 73 PHE HD2 H 2.711 0.354 -7.744 1.00 . A A . 73 PHE HD2 1 1
7 16748 1 1 73 PHE HE1 H 4.337 1.896 -3.312 1.00 . A A . 73 PHE HE1 1 1
7 16749 1 1 73 PHE HE2 H 1.943 2.529 -6.830 1.00 . A A . 73 PHE HE2 1 1
7 16750 1 1 73 PHE HZ H 2.753 3.306 -4.614 1.00 . A A . 73 PHE HZ 1 1
7 16751 1 1 73 PHE N N 6.806 -1.172 -6.262 1.00 . A A . 73 PHE N 1 1
7 16752 1 1 73 PHE O O 6.605 0.303 -8.512 1.00 . A A . 73 PHE O 1 1
7 16753 1 1 74 ASP C C 3.315 0.677 -10.665 1.00 . A A . 74 ASP C 1 1
7 16754 1 1 74 ASP CA C 4.745 0.100 -10.604 1.00 . A A . 74 ASP CA 1 1
7 16755 1 1 74 ASP CB C 5.118 -0.608 -11.918 1.00 . A A . 74 ASP CB 1 1
7 16756 1 1 74 ASP CG C 6.626 -0.777 -12.124 1.00 . A A . 74 ASP CG 1 1
7 16757 1 1 74 ASP H H 4.219 -1.550 -9.357 1.00 . A A . 74 ASP H 1 1
7 16758 1 1 74 ASP HA H 5.418 0.947 -10.493 1.00 . A A . 74 ASP HA 1 1
7 16759 1 1 74 ASP HB2 H 4.622 -1.579 -11.963 1.00 . A A . 74 ASP HB2 1 1
7 16760 1 1 74 ASP HB3 H 4.746 -0.013 -12.751 1.00 . A A . 74 ASP HB3 1 1
7 16761 1 1 74 ASP N N 4.910 -0.809 -9.457 1.00 . A A . 74 ASP N 1 1
7 16762 1 1 74 ASP O O 2.350 -0.015 -10.332 1.00 . A A . 74 ASP O 1 1
7 16763 1 1 74 ASP OD1 O 7.330 0.228 -12.372 1.00 . A A . 74 ASP OD1 1 1
7 16764 1 1 74 ASP OD2 O 7.116 -1.930 -12.163 1.00 . A A . 74 ASP OD2 1 1
7 16765 1 1 75 ILE C C 1.797 3.464 -12.518 1.00 . A A . 75 ILE C 1 1
7 16766 1 1 75 ILE CA C 1.868 2.634 -11.224 1.00 . A A . 75 ILE CA 1 1
7 16767 1 1 75 ILE CB C 1.619 3.491 -9.953 1.00 . A A . 75 ILE CB 1 1
7 16768 1 1 75 ILE CD1 C -0.184 4.650 -8.498 1.00 . A A . 75 ILE CD1 1 1
7 16769 1 1 75 ILE CG1 C 0.162 3.993 -9.842 1.00 . A A . 75 ILE CG1 1 1
7 16770 1 1 75 ILE CG2 C 2.605 4.668 -9.854 1.00 . A A . 75 ILE CG2 1 1
7 16771 1 1 75 ILE H H 3.995 2.482 -11.324 1.00 . A A . 75 ILE H 1 1
7 16772 1 1 75 ILE HA H 1.085 1.880 -11.277 1.00 . A A . 75 ILE HA 1 1
7 16773 1 1 75 ILE HB H 1.797 2.837 -9.098 1.00 . A A . 75 ILE HB 1 1
7 16774 1 1 75 ILE HD11 H 0.040 3.965 -7.681 1.00 . A A . 75 ILE HD11 1 1
7 16775 1 1 75 ILE HD12 H 0.377 5.574 -8.363 1.00 . A A . 75 ILE HD12 1 1
7 16776 1 1 75 ILE HD13 H -1.248 4.886 -8.478 1.00 . A A . 75 ILE HD13 1 1
7 16777 1 1 75 ILE HG12 H -0.049 4.703 -10.641 1.00 . A A . 75 ILE HG12 1 1
7 16778 1 1 75 ILE HG13 H -0.506 3.145 -9.956 1.00 . A A . 75 ILE HG13 1 1
7 16779 1 1 75 ILE HG21 H 2.549 5.124 -8.867 1.00 . A A . 75 ILE HG21 1 1
7 16780 1 1 75 ILE HG22 H 3.623 4.311 -10.000 1.00 . A A . 75 ILE HG22 1 1
7 16781 1 1 75 ILE HG23 H 2.385 5.419 -10.612 1.00 . A A . 75 ILE HG23 1 1
7 16782 1 1 75 ILE N N 3.162 1.935 -11.105 1.00 . A A . 75 ILE N 1 1
7 16783 1 1 75 ILE O O 2.827 3.950 -12.985 1.00 . A A . 75 ILE O 1 1
7 16784 1 1 76 LYS C C -1.025 5.239 -14.137 1.00 . A A . 76 LYS C 1 1
7 16785 1 1 76 LYS CA C 0.350 4.567 -14.232 1.00 . A A . 76 LYS CA 1 1
7 16786 1 1 76 LYS CB C 0.479 3.791 -15.557 1.00 . A A . 76 LYS CB 1 1
7 16787 1 1 76 LYS CD C 0.568 4.084 -18.122 1.00 . A A . 76 LYS CD 1 1
7 16788 1 1 76 LYS CE C -0.007 2.687 -18.378 1.00 . A A . 76 LYS CE 1 1
7 16789 1 1 76 LYS CG C 0.177 4.678 -16.769 1.00 . A A . 76 LYS CG 1 1
7 16790 1 1 76 LYS H H -0.190 3.160 -12.685 1.00 . A A . 76 LYS H 1 1
7 16791 1 1 76 LYS HA H 1.107 5.356 -14.226 1.00 . A A . 76 LYS HA 1 1
7 16792 1 1 76 LYS HB2 H 1.487 3.396 -15.644 1.00 . A A . 76 LYS HB2 1 1
7 16793 1 1 76 LYS HB3 H -0.222 2.964 -15.563 1.00 . A A . 76 LYS HB3 1 1
7 16794 1 1 76 LYS HD2 H 0.228 4.771 -18.899 1.00 . A A . 76 LYS HD2 1 1
7 16795 1 1 76 LYS HD3 H 1.649 4.031 -18.165 1.00 . A A . 76 LYS HD3 1 1
7 16796 1 1 76 LYS HE2 H 0.557 1.971 -17.780 1.00 . A A . 76 LYS HE2 1 1
7 16797 1 1 76 LYS HE3 H -1.041 2.626 -18.047 1.00 . A A . 76 LYS HE3 1 1
7 16798 1 1 76 LYS HG2 H -0.885 4.892 -16.800 1.00 . A A . 76 LYS HG2 1 1
7 16799 1 1 76 LYS HG3 H 0.709 5.612 -16.639 1.00 . A A . 76 LYS HG3 1 1
7 16800 1 1 76 LYS HZ1 H 1.023 2.413 -20.171 1.00 . A A . 76 LYS HZ1 1 1
7 16801 1 1 76 LYS HZ2 H -0.491 2.964 -20.387 1.00 . A A . 76 LYS HZ2 1 1
7 16802 1 1 76 LYS HZ3 H -0.232 1.386 -20.002 1.00 . A A . 76 LYS HZ3 1 1
7 16803 1 1 76 LYS N N 0.601 3.656 -13.092 1.00 . A A . 76 LYS N 1 1
7 16804 1 1 76 LYS NZ N 0.076 2.337 -19.812 1.00 . A A . 76 LYS NZ 1 1
7 16805 1 1 76 LYS O O -2.021 4.558 -13.902 1.00 . A A . 76 LYS O 1 1
7 16806 1 1 77 SER C C -2.933 7.117 -15.941 1.00 . A A . 77 SER C 1 1
7 16807 1 1 77 SER CA C -2.372 7.272 -14.531 1.00 . A A . 77 SER CA 1 1
7 16808 1 1 77 SER CB C -2.211 8.755 -14.180 1.00 . A A . 77 SER CB 1 1
7 16809 1 1 77 SER H H -0.264 7.028 -14.706 1.00 . A A . 77 SER H 1 1
7 16810 1 1 77 SER HA H -3.091 6.854 -13.830 1.00 . A A . 77 SER HA 1 1
7 16811 1 1 77 SER HB2 H -1.711 8.850 -13.218 1.00 . A A . 77 SER HB2 1 1
7 16812 1 1 77 SER HB3 H -1.618 9.262 -14.942 1.00 . A A . 77 SER HB3 1 1
7 16813 1 1 77 SER HG H -3.394 10.160 -13.535 1.00 . A A . 77 SER HG 1 1
7 16814 1 1 77 SER N N -1.103 6.544 -14.404 1.00 . A A . 77 SER N 1 1
7 16815 1 1 77 SER O O -2.260 7.438 -16.923 1.00 . A A . 77 SER O 1 1
7 16816 1 1 77 SER OG O -3.487 9.358 -14.088 1.00 . A A . 77 SER OG 1 1
7 16817 1 1 78 VAL C C -5.974 7.601 -17.485 1.00 . A A . 78 VAL C 1 1
7 16818 1 1 78 VAL CA C -4.918 6.503 -17.309 1.00 . A A . 78 VAL CA 1 1
7 16819 1 1 78 VAL CB C -5.468 5.076 -17.499 1.00 . A A . 78 VAL CB 1 1
7 16820 1 1 78 VAL CG1 C -4.403 4.021 -17.186 1.00 . A A . 78 VAL CG1 1 1
7 16821 1 1 78 VAL CG2 C -6.679 4.738 -16.632 1.00 . A A . 78 VAL CG2 1 1
7 16822 1 1 78 VAL H H -4.683 6.420 -15.195 1.00 . A A . 78 VAL H 1 1
7 16823 1 1 78 VAL HA H -4.216 6.655 -18.127 1.00 . A A . 78 VAL HA 1 1
7 16824 1 1 78 VAL HB H -5.761 4.978 -18.538 1.00 . A A . 78 VAL HB 1 1
7 16825 1 1 78 VAL HG11 H -3.493 4.234 -17.748 1.00 . A A . 78 VAL HG11 1 1
7 16826 1 1 78 VAL HG12 H -4.188 4.024 -16.115 1.00 . A A . 78 VAL HG12 1 1
7 16827 1 1 78 VAL HG13 H -4.773 3.036 -17.470 1.00 . A A . 78 VAL HG13 1 1
7 16828 1 1 78 VAL HG21 H -7.471 5.457 -16.819 1.00 . A A . 78 VAL HG21 1 1
7 16829 1 1 78 VAL HG22 H -7.051 3.748 -16.899 1.00 . A A . 78 VAL HG22 1 1
7 16830 1 1 78 VAL HG23 H -6.405 4.742 -15.581 1.00 . A A . 78 VAL HG23 1 1
7 16831 1 1 78 VAL N N -4.178 6.645 -16.043 1.00 . A A . 78 VAL N 1 1
7 16832 1 1 78 VAL O O -6.582 7.732 -18.547 1.00 . A A . 78 VAL O 1 1
7 16833 1 1 79 ASP C C -5.659 10.876 -16.791 1.00 . A A . 79 ASP C 1 1
7 16834 1 1 79 ASP CA C -6.736 9.785 -16.571 1.00 . A A . 79 ASP CA 1 1
7 16835 1 1 79 ASP CB C -7.607 10.043 -15.329 1.00 . A A . 79 ASP CB 1 1
7 16836 1 1 79 ASP CG C -8.549 11.240 -15.489 1.00 . A A . 79 ASP CG 1 1
7 16837 1 1 79 ASP H H -5.638 8.225 -15.608 1.00 . A A . 79 ASP H 1 1
7 16838 1 1 79 ASP HA H -7.391 9.806 -17.444 1.00 . A A . 79 ASP HA 1 1
7 16839 1 1 79 ASP HB2 H -8.225 9.163 -15.144 1.00 . A A . 79 ASP HB2 1 1
7 16840 1 1 79 ASP HB3 H -6.961 10.188 -14.460 1.00 . A A . 79 ASP HB3 1 1
7 16841 1 1 79 ASP N N -6.135 8.447 -16.465 1.00 . A A . 79 ASP N 1 1
7 16842 1 1 79 ASP O O -5.963 12.065 -16.833 1.00 . A A . 79 ASP O 1 1
7 16843 1 1 79 ASP OD1 O -9.285 11.297 -16.500 1.00 . A A . 79 ASP OD1 1 1
7 16844 1 1 79 ASP OD2 O -8.608 12.090 -14.567 1.00 . A A . 79 ASP OD2 1 1
7 16845 1 1 80 GLY C C -2.751 12.135 -15.900 1.00 . A A . 80 GLY C 1 1
7 16846 1 1 80 GLY CA C -3.208 11.337 -17.128 1.00 . A A . 80 GLY CA 1 1
7 16847 1 1 80 GLY H H -4.203 9.504 -16.765 1.00 . A A . 80 GLY H 1 1
7 16848 1 1 80 GLY HA2 H -2.378 10.713 -17.460 1.00 . A A . 80 GLY HA2 1 1
7 16849 1 1 80 GLY HA3 H -3.439 12.048 -17.922 1.00 . A A . 80 GLY HA3 1 1
7 16850 1 1 80 GLY N N -4.382 10.485 -16.896 1.00 . A A . 80 GLY N 1 1
7 16851 1 1 80 GLY O O -1.552 12.280 -15.665 1.00 . A A . 80 GLY O 1 1
7 16852 1 1 81 SER C C -2.890 12.783 -12.715 1.00 . A A . 81 SER C 1 1
7 16853 1 1 81 SER CA C -3.470 13.495 -13.945 1.00 . A A . 81 SER CA 1 1
7 16854 1 1 81 SER CB C -4.766 14.235 -13.588 1.00 . A A . 81 SER CB 1 1
7 16855 1 1 81 SER H H -4.655 12.425 -15.374 1.00 . A A . 81 SER H 1 1
7 16856 1 1 81 SER HA H -2.740 14.246 -14.249 1.00 . A A . 81 SER HA 1 1
7 16857 1 1 81 SER HB2 H -5.538 13.513 -13.321 1.00 . A A . 81 SER HB2 1 1
7 16858 1 1 81 SER HB3 H -4.593 14.885 -12.731 1.00 . A A . 81 SER HB3 1 1
7 16859 1 1 81 SER HG H -6.128 14.776 -14.888 1.00 . A A . 81 SER HG 1 1
7 16860 1 1 81 SER N N -3.700 12.608 -15.093 1.00 . A A . 81 SER N 1 1
7 16861 1 1 81 SER O O -3.083 11.579 -12.516 1.00 . A A . 81 SER O 1 1
7 16862 1 1 81 SER OG O -5.194 15.026 -14.688 1.00 . A A . 81 SER OG 1 1
7 16863 1 1 82 ALA C C -2.340 13.064 -9.401 1.00 . A A . 82 ALA C 1 1
7 16864 1 1 82 ALA CA C -1.470 13.081 -10.680 1.00 . A A . 82 ALA CA 1 1
7 16865 1 1 82 ALA CB C -0.195 13.925 -10.543 1.00 . A A . 82 ALA CB 1 1
7 16866 1 1 82 ALA H H -2.137 14.535 -12.071 1.00 . A A . 82 ALA H 1 1
7 16867 1 1 82 ALA HA H -1.151 12.054 -10.857 1.00 . A A . 82 ALA HA 1 1
7 16868 1 1 82 ALA HB1 H -0.451 14.969 -10.370 1.00 . A A . 82 ALA HB1 1 1
7 16869 1 1 82 ALA HB2 H 0.399 13.560 -9.706 1.00 . A A . 82 ALA HB2 1 1
7 16870 1 1 82 ALA HB3 H 0.398 13.840 -11.452 1.00 . A A . 82 ALA HB3 1 1
7 16871 1 1 82 ALA N N -2.196 13.545 -11.867 1.00 . A A . 82 ALA N 1 1
7 16872 1 1 82 ALA O O -1.965 13.630 -8.369 1.00 . A A . 82 ALA O 1 1
7 16873 1 1 83 ASN C C -3.790 11.583 -7.154 1.00 . A A . 83 ASN C 1 1
7 16874 1 1 83 ASN CA C -4.463 12.299 -8.355 1.00 . A A . 83 ASN CA 1 1
7 16875 1 1 83 ASN CB C -5.706 11.567 -8.906 1.00 . A A . 83 ASN CB 1 1
7 16876 1 1 83 ASN CG C -6.856 11.516 -7.920 1.00 . A A . 83 ASN CG 1 1
7 16877 1 1 83 ASN H H -3.751 11.983 -10.345 1.00 . A A . 83 ASN H 1 1
7 16878 1 1 83 ASN HA H -4.763 13.296 -8.025 1.00 . A A . 83 ASN HA 1 1
7 16879 1 1 83 ASN HB2 H -6.054 12.068 -9.808 1.00 . A A . 83 ASN HB2 1 1
7 16880 1 1 83 ASN HB3 H -5.435 10.543 -9.166 1.00 . A A . 83 ASN HB3 1 1
7 16881 1 1 83 ASN HD21 H -7.563 13.356 -8.425 1.00 . A A . 83 ASN HD21 1 1
7 16882 1 1 83 ASN HD22 H -8.298 12.555 -7.039 1.00 . A A . 83 ASN HD22 1 1
7 16883 1 1 83 ASN N N -3.520 12.439 -9.473 1.00 . A A . 83 ASN N 1 1
7 16884 1 1 83 ASN ND2 N -7.650 12.559 -7.821 1.00 . A A . 83 ASN ND2 1 1
7 16885 1 1 83 ASN O O -3.230 10.499 -7.317 1.00 . A A . 83 ASN O 1 1
7 16886 1 1 83 ASN OD1 O -7.043 10.543 -7.209 1.00 . A A . 83 ASN OD1 1 1
7 16887 1 1 84 GLU C C -3.460 10.815 -3.898 1.00 . A A . 84 GLU C 1 1
7 16888 1 1 84 GLU CA C -2.855 11.840 -4.873 1.00 . A A . 84 GLU CA 1 1
7 16889 1 1 84 GLU CB C -2.378 13.116 -4.154 1.00 . A A . 84 GLU CB 1 1
7 16890 1 1 84 GLU CD C -0.651 14.195 -2.650 1.00 . A A . 84 GLU CD 1 1
7 16891 1 1 84 GLU CG C -1.256 12.872 -3.135 1.00 . A A . 84 GLU CG 1 1
7 16892 1 1 84 GLU H H -4.262 13.095 -5.884 1.00 . A A . 84 GLU H 1 1
7 16893 1 1 84 GLU HA H -1.971 11.372 -5.311 1.00 . A A . 84 GLU HA 1 1
7 16894 1 1 84 GLU HB2 H -2.005 13.810 -4.908 1.00 . A A . 84 GLU HB2 1 1
7 16895 1 1 84 GLU HB3 H -3.222 13.586 -3.646 1.00 . A A . 84 GLU HB3 1 1
7 16896 1 1 84 GLU HG2 H -1.655 12.320 -2.282 1.00 . A A . 84 GLU HG2 1 1
7 16897 1 1 84 GLU HG3 H -0.478 12.262 -3.592 1.00 . A A . 84 GLU HG3 1 1
7 16898 1 1 84 GLU N N -3.762 12.214 -5.975 1.00 . A A . 84 GLU N 1 1
7 16899 1 1 84 GLU O O -4.601 10.959 -3.448 1.00 . A A . 84 GLU O 1 1
7 16900 1 1 84 GLU OE1 O -1.196 14.805 -1.704 1.00 . A A . 84 GLU OE1 1 1
7 16901 1 1 84 GLU OE2 O 0.380 14.661 -3.198 1.00 . A A . 84 GLU OE2 1 1
7 16902 1 1 85 ILE C C -2.088 8.458 -1.521 1.00 . A A . 85 ILE C 1 1
7 16903 1 1 85 ILE CA C -3.099 8.692 -2.646 1.00 . A A . 85 ILE CA 1 1
7 16904 1 1 85 ILE CB C -3.363 7.397 -3.452 1.00 . A A . 85 ILE CB 1 1
7 16905 1 1 85 ILE CD1 C -2.302 5.549 -4.920 1.00 . A A . 85 ILE CD1 1 1
7 16906 1 1 85 ILE CG1 C -2.103 6.879 -4.180 1.00 . A A . 85 ILE CG1 1 1
7 16907 1 1 85 ILE CG2 C -4.536 7.622 -4.416 1.00 . A A . 85 ILE CG2 1 1
7 16908 1 1 85 ILE H H -1.719 9.775 -3.856 1.00 . A A . 85 ILE H 1 1
7 16909 1 1 85 ILE HA H -4.035 8.962 -2.158 1.00 . A A . 85 ILE HA 1 1
7 16910 1 1 85 ILE HB H -3.675 6.627 -2.745 1.00 . A A . 85 ILE HB 1 1
7 16911 1 1 85 ILE HD11 H -2.983 5.681 -5.761 1.00 . A A . 85 ILE HD11 1 1
7 16912 1 1 85 ILE HD12 H -1.342 5.204 -5.301 1.00 . A A . 85 ILE HD12 1 1
7 16913 1 1 85 ILE HD13 H -2.703 4.800 -4.236 1.00 . A A . 85 ILE HD13 1 1
7 16914 1 1 85 ILE HG12 H -1.753 7.625 -4.895 1.00 . A A . 85 ILE HG12 1 1
7 16915 1 1 85 ILE HG13 H -1.323 6.721 -3.439 1.00 . A A . 85 ILE HG13 1 1
7 16916 1 1 85 ILE HG21 H -5.357 8.089 -3.875 1.00 . A A . 85 ILE HG21 1 1
7 16917 1 1 85 ILE HG22 H -4.238 8.269 -5.242 1.00 . A A . 85 ILE HG22 1 1
7 16918 1 1 85 ILE HG23 H -4.880 6.669 -4.814 1.00 . A A . 85 ILE HG23 1 1
7 16919 1 1 85 ILE N N -2.681 9.795 -3.528 1.00 . A A . 85 ILE N 1 1
7 16920 1 1 85 ILE O O -0.939 8.900 -1.606 1.00 . A A . 85 ILE O 1 1
7 16921 1 1 86 ARG C C -1.617 5.777 0.790 1.00 . A A . 86 ARG C 1 1
7 16922 1 1 86 ARG CA C -1.592 7.287 0.592 1.00 . A A . 86 ARG CA 1 1
7 16923 1 1 86 ARG CB C -1.813 8.073 1.899 1.00 . A A . 86 ARG CB 1 1
7 16924 1 1 86 ARG CD C -3.290 8.502 3.947 1.00 . A A . 86 ARG CD 1 1
7 16925 1 1 86 ARG CG C -3.102 7.707 2.646 1.00 . A A . 86 ARG CG 1 1
7 16926 1 1 86 ARG CZ C -3.574 10.975 3.626 1.00 . A A . 86 ARG CZ 1 1
7 16927 1 1 86 ARG H H -3.451 7.373 -0.473 1.00 . A A . 86 ARG H 1 1
7 16928 1 1 86 ARG HA H -0.573 7.516 0.279 1.00 . A A . 86 ARG HA 1 1
7 16929 1 1 86 ARG HB2 H -0.971 7.858 2.560 1.00 . A A . 86 ARG HB2 1 1
7 16930 1 1 86 ARG HB3 H -1.807 9.141 1.678 1.00 . A A . 86 ARG HB3 1 1
7 16931 1 1 86 ARG HD2 H -3.863 7.884 4.643 1.00 . A A . 86 ARG HD2 1 1
7 16932 1 1 86 ARG HD3 H -2.321 8.700 4.411 1.00 . A A . 86 ARG HD3 1 1
7 16933 1 1 86 ARG HE H -5.049 9.671 3.665 1.00 . A A . 86 ARG HE 1 1
7 16934 1 1 86 ARG HG2 H -3.956 7.872 1.989 1.00 . A A . 86 ARG HG2 1 1
7 16935 1 1 86 ARG HG3 H -3.059 6.650 2.912 1.00 . A A . 86 ARG HG3 1 1
7 16936 1 1 86 ARG HH11 H -1.599 10.600 3.847 1.00 . A A . 86 ARG HH11 1 1
7 16937 1 1 86 ARG HH12 H -2.077 12.274 3.551 1.00 . A A . 86 ARG HH12 1 1
7 16938 1 1 86 ARG HH21 H -5.392 11.799 3.471 1.00 . A A . 86 ARG HH21 1 1
7 16939 1 1 86 ARG HH22 H -4.022 12.898 3.404 1.00 . A A . 86 ARG HH22 1 1
7 16940 1 1 86 ARG N N -2.498 7.731 -0.476 1.00 . A A . 86 ARG N 1 1
7 16941 1 1 86 ARG NE N -4.044 9.748 3.729 1.00 . A A . 86 ARG NE 1 1
7 16942 1 1 86 ARG NH1 N -2.318 11.298 3.688 1.00 . A A . 86 ARG NH1 1 1
7 16943 1 1 86 ARG NH2 N -4.394 11.955 3.447 1.00 . A A . 86 ARG NH2 1 1
7 16944 1 1 86 ARG O O -2.654 5.122 0.662 1.00 . A A . 86 ARG O 1 1
7 16945 1 1 87 PHE C C -0.403 4.080 3.266 1.00 . A A . 87 PHE C 1 1
7 16946 1 1 87 PHE CA C -0.324 3.922 1.751 1.00 . A A . 87 PHE CA 1 1
7 16947 1 1 87 PHE CB C 0.995 3.267 1.321 1.00 . A A . 87 PHE CB 1 1
7 16948 1 1 87 PHE CD1 C 0.089 2.998 -1.070 1.00 . A A . 87 PHE CD1 1 1
7 16949 1 1 87 PHE CD2 C 2.050 1.738 -0.376 1.00 . A A . 87 PHE CD2 1 1
7 16950 1 1 87 PHE CE1 C 0.157 2.412 -2.343 1.00 . A A . 87 PHE CE1 1 1
7 16951 1 1 87 PHE CE2 C 2.107 1.135 -1.644 1.00 . A A . 87 PHE CE2 1 1
7 16952 1 1 87 PHE CG C 1.037 2.669 -0.077 1.00 . A A . 87 PHE CG 1 1
7 16953 1 1 87 PHE CZ C 1.160 1.474 -2.626 1.00 . A A . 87 PHE CZ 1 1
7 16954 1 1 87 PHE H H 0.331 5.870 1.240 1.00 . A A . 87 PHE H 1 1
7 16955 1 1 87 PHE HA H -1.149 3.279 1.440 1.00 . A A . 87 PHE HA 1 1
7 16956 1 1 87 PHE HB2 H 1.804 3.993 1.417 1.00 . A A . 87 PHE HB2 1 1
7 16957 1 1 87 PHE HB3 H 1.203 2.457 2.021 1.00 . A A . 87 PHE HB3 1 1
7 16958 1 1 87 PHE HD1 H -0.706 3.698 -0.875 1.00 . A A . 87 PHE HD1 1 1
7 16959 1 1 87 PHE HD2 H 2.777 1.474 0.377 1.00 . A A . 87 PHE HD2 1 1
7 16960 1 1 87 PHE HE1 H -0.575 2.667 -3.097 1.00 . A A . 87 PHE HE1 1 1
7 16961 1 1 87 PHE HE2 H 2.871 0.405 -1.866 1.00 . A A . 87 PHE HE2 1 1
7 16962 1 1 87 PHE HZ H 1.196 1.012 -3.600 1.00 . A A . 87 PHE HZ 1 1
7 16963 1 1 87 PHE N N -0.458 5.240 1.144 1.00 . A A . 87 PHE N 1 1
7 16964 1 1 87 PHE O O 0.096 5.056 3.827 1.00 . A A . 87 PHE O 1 1
7 16965 1 1 88 MET C C -1.036 1.720 5.954 1.00 . A A . 88 MET C 1 1
7 16966 1 1 88 MET CA C -1.283 3.113 5.359 1.00 . A A . 88 MET CA 1 1
7 16967 1 1 88 MET CB C -2.704 3.649 5.594 1.00 . A A . 88 MET CB 1 1
7 16968 1 1 88 MET CE C -5.857 3.241 6.603 1.00 . A A . 88 MET CE 1 1
7 16969 1 1 88 MET CG C -3.134 3.669 7.063 1.00 . A A . 88 MET CG 1 1
7 16970 1 1 88 MET H H -1.442 2.358 3.381 1.00 . A A . 88 MET H 1 1
7 16971 1 1 88 MET HA H -0.586 3.801 5.828 1.00 . A A . 88 MET HA 1 1
7 16972 1 1 88 MET HB2 H -2.749 4.672 5.215 1.00 . A A . 88 MET HB2 1 1
7 16973 1 1 88 MET HB3 H -3.411 3.056 5.019 1.00 . A A . 88 MET HB3 1 1
7 16974 1 1 88 MET HE1 H -5.680 3.171 5.530 1.00 . A A . 88 MET HE1 1 1
7 16975 1 1 88 MET HE2 H -5.699 2.267 7.066 1.00 . A A . 88 MET HE2 1 1
7 16976 1 1 88 MET HE3 H -6.888 3.553 6.766 1.00 . A A . 88 MET HE3 1 1
7 16977 1 1 88 MET HG2 H -3.179 2.649 7.447 1.00 . A A . 88 MET HG2 1 1
7 16978 1 1 88 MET HG3 H -2.388 4.216 7.638 1.00 . A A . 88 MET HG3 1 1
7 16979 1 1 88 MET N N -1.025 3.110 3.925 1.00 . A A . 88 MET N 1 1
7 16980 1 1 88 MET O O -1.316 0.701 5.319 1.00 . A A . 88 MET O 1 1
7 16981 1 1 88 MET SD S -4.738 4.465 7.339 1.00 . A A . 88 MET SD 1 1
7 16982 1 1 89 ILE C C -0.553 0.442 9.279 1.00 . A A . 89 ILE C 1 1
7 16983 1 1 89 ILE CA C -0.038 0.441 7.836 1.00 . A A . 89 ILE CA 1 1
7 16984 1 1 89 ILE CB C 1.506 0.293 7.773 1.00 . A A . 89 ILE CB 1 1
7 16985 1 1 89 ILE CD1 C 3.522 0.134 6.124 1.00 . A A . 89 ILE CD1 1 1
7 16986 1 1 89 ILE CG1 C 2.003 0.273 6.304 1.00 . A A . 89 ILE CG1 1 1
7 16987 1 1 89 ILE CG2 C 1.963 -0.976 8.519 1.00 . A A . 89 ILE CG2 1 1
7 16988 1 1 89 ILE H H -0.291 2.551 7.634 1.00 . A A . 89 ILE H 1 1
7 16989 1 1 89 ILE HA H -0.476 -0.423 7.333 1.00 . A A . 89 ILE HA 1 1
7 16990 1 1 89 ILE HB H 1.957 1.154 8.268 1.00 . A A . 89 ILE HB 1 1
7 16991 1 1 89 ILE HD11 H 3.771 0.267 5.072 1.00 . A A . 89 ILE HD11 1 1
7 16992 1 1 89 ILE HD12 H 4.036 0.899 6.708 1.00 . A A . 89 ILE HD12 1 1
7 16993 1 1 89 ILE HD13 H 3.860 -0.855 6.430 1.00 . A A . 89 ILE HD13 1 1
7 16994 1 1 89 ILE HG12 H 1.514 -0.538 5.767 1.00 . A A . 89 ILE HG12 1 1
7 16995 1 1 89 ILE HG13 H 1.717 1.206 5.823 1.00 . A A . 89 ILE HG13 1 1
7 16996 1 1 89 ILE HG21 H 1.683 -0.930 9.571 1.00 . A A . 89 ILE HG21 1 1
7 16997 1 1 89 ILE HG22 H 1.518 -1.861 8.065 1.00 . A A . 89 ILE HG22 1 1
7 16998 1 1 89 ILE HG23 H 3.049 -1.060 8.495 1.00 . A A . 89 ILE HG23 1 1
7 16999 1 1 89 ILE N N -0.475 1.669 7.161 1.00 . A A . 89 ILE N 1 1
7 17000 1 1 89 ILE O O -0.445 1.449 9.984 1.00 . A A . 89 ILE O 1 1
7 17001 1 1 90 ALA C C -0.354 -1.898 11.759 1.00 . A A . 90 ALA C 1 1
7 17002 1 1 90 ALA CA C -1.404 -0.978 11.114 1.00 . A A . 90 ALA CA 1 1
7 17003 1 1 90 ALA CB C -2.817 -1.571 11.172 1.00 . A A . 90 ALA CB 1 1
7 17004 1 1 90 ALA H H -1.124 -1.488 9.074 1.00 . A A . 90 ALA H 1 1
7 17005 1 1 90 ALA HA H -1.415 -0.041 11.675 1.00 . A A . 90 ALA HA 1 1
7 17006 1 1 90 ALA HB1 H -3.078 -1.795 12.207 1.00 . A A . 90 ALA HB1 1 1
7 17007 1 1 90 ALA HB2 H -3.537 -0.858 10.769 1.00 . A A . 90 ALA HB2 1 1
7 17008 1 1 90 ALA HB3 H -2.860 -2.489 10.587 1.00 . A A . 90 ALA HB3 1 1
7 17009 1 1 90 ALA N N -1.068 -0.708 9.720 1.00 . A A . 90 ALA N 1 1
7 17010 1 1 90 ALA O O -0.015 -2.953 11.215 1.00 . A A . 90 ALA O 1 1
7 17011 1 1 91 GLU C C 0.162 -3.292 14.668 1.00 . A A . 91 GLU C 1 1
7 17012 1 1 91 GLU CA C 1.002 -2.333 13.791 1.00 . A A . 91 GLU CA 1 1
7 17013 1 1 91 GLU CB C 1.887 -1.400 14.643 1.00 . A A . 91 GLU CB 1 1
7 17014 1 1 91 GLU CD C 4.074 -0.948 15.809 1.00 . A A . 91 GLU CD 1 1
7 17015 1 1 91 GLU CG C 3.300 -1.920 14.910 1.00 . A A . 91 GLU CG 1 1
7 17016 1 1 91 GLU H H -0.129 -0.602 13.294 1.00 . A A . 91 GLU H 1 1
7 17017 1 1 91 GLU HA H 1.650 -2.923 13.146 1.00 . A A . 91 GLU HA 1 1
7 17018 1 1 91 GLU HB2 H 2.004 -0.451 14.126 1.00 . A A . 91 GLU HB2 1 1
7 17019 1 1 91 GLU HB3 H 1.395 -1.213 15.594 1.00 . A A . 91 GLU HB3 1 1
7 17020 1 1 91 GLU HG2 H 3.242 -2.897 15.392 1.00 . A A . 91 GLU HG2 1 1
7 17021 1 1 91 GLU HG3 H 3.817 -2.022 13.955 1.00 . A A . 91 GLU HG3 1 1
7 17022 1 1 91 GLU N N 0.140 -1.514 12.934 1.00 . A A . 91 GLU N 1 1
7 17023 1 1 91 GLU O O -1.048 -3.099 14.829 1.00 . A A . 91 GLU O 1 1
7 17024 1 1 91 GLU OE1 O 3.903 -0.932 17.046 1.00 . A A . 91 GLU OE1 1 1
7 17025 1 1 91 GLU OE2 O 4.922 -0.152 15.357 1.00 . A A . 91 GLU OE2 1 1
7 17026 1 1 92 LYS C C -0.230 -4.430 17.546 1.00 . A A . 92 LYS C 1 1
7 17027 1 1 92 LYS CA C 0.102 -5.186 16.256 1.00 . A A . 92 LYS CA 1 1
7 17028 1 1 92 LYS CB C 0.906 -6.455 16.609 1.00 . A A . 92 LYS CB 1 1
7 17029 1 1 92 LYS CD C 0.001 -7.909 14.645 1.00 . A A . 92 LYS CD 1 1
7 17030 1 1 92 LYS CE C -0.991 -8.712 15.492 1.00 . A A . 92 LYS CE 1 1
7 17031 1 1 92 LYS CG C 1.211 -7.416 15.449 1.00 . A A . 92 LYS CG 1 1
7 17032 1 1 92 LYS H H 1.765 -4.449 15.062 1.00 . A A . 92 LYS H 1 1
7 17033 1 1 92 LYS HA H -0.850 -5.490 15.821 1.00 . A A . 92 LYS HA 1 1
7 17034 1 1 92 LYS HB2 H 1.848 -6.157 17.070 1.00 . A A . 92 LYS HB2 1 1
7 17035 1 1 92 LYS HB3 H 0.351 -7.011 17.366 1.00 . A A . 92 LYS HB3 1 1
7 17036 1 1 92 LYS HD2 H -0.500 -7.057 14.199 1.00 . A A . 92 LYS HD2 1 1
7 17037 1 1 92 LYS HD3 H 0.372 -8.537 13.839 1.00 . A A . 92 LYS HD3 1 1
7 17038 1 1 92 LYS HE2 H -0.457 -9.554 15.947 1.00 . A A . 92 LYS HE2 1 1
7 17039 1 1 92 LYS HE3 H -1.363 -8.085 16.306 1.00 . A A . 92 LYS HE3 1 1
7 17040 1 1 92 LYS HG2 H 1.883 -6.923 14.757 1.00 . A A . 92 LYS HG2 1 1
7 17041 1 1 92 LYS HG3 H 1.736 -8.284 15.850 1.00 . A A . 92 LYS HG3 1 1
7 17042 1 1 92 LYS HZ1 H -2.683 -8.448 14.303 1.00 . A A . 92 LYS HZ1 1 1
7 17043 1 1 92 LYS HZ2 H -2.727 -9.818 15.246 1.00 . A A . 92 LYS HZ2 1 1
7 17044 1 1 92 LYS HZ3 H -1.790 -9.784 13.908 1.00 . A A . 92 LYS HZ3 1 1
7 17045 1 1 92 LYS N N 0.782 -4.310 15.279 1.00 . A A . 92 LYS N 1 1
7 17046 1 1 92 LYS NZ N -2.128 -9.215 14.681 1.00 . A A . 92 LYS NZ 1 1
7 17047 1 1 92 LYS O O 0.600 -3.685 18.073 1.00 . A A . 92 LYS O 1 1
7 17048 1 1 93 SER C C -1.060 -4.779 20.543 1.00 . A A . 93 SER C 1 1
7 17049 1 1 93 SER CA C -1.891 -4.216 19.384 1.00 . A A . 93 SER CA 1 1
7 17050 1 1 93 SER CB C -3.345 -4.660 19.560 1.00 . A A . 93 SER CB 1 1
7 17051 1 1 93 SER H H -2.049 -5.270 17.529 1.00 . A A . 93 SER H 1 1
7 17052 1 1 93 SER HA H -1.851 -3.128 19.408 1.00 . A A . 93 SER HA 1 1
7 17053 1 1 93 SER HB2 H -3.948 -4.249 18.757 1.00 . A A . 93 SER HB2 1 1
7 17054 1 1 93 SER HB3 H -3.402 -5.748 19.503 1.00 . A A . 93 SER HB3 1 1
7 17055 1 1 93 SER HG H -4.853 -4.290 20.695 1.00 . A A . 93 SER HG 1 1
7 17056 1 1 93 SER N N -1.424 -4.687 18.074 1.00 . A A . 93 SER N 1 1
7 17057 1 1 93 SER O O -0.747 -5.972 20.549 1.00 . A A . 93 SER O 1 1
7 17058 1 1 93 SER OG O -3.879 -4.233 20.793 1.00 . A A . 93 SER OG 1 1
7 17059 1 1 94 ILE C C -1.300 -5.175 23.746 1.00 . A A . 94 ILE C 1 1
7 17060 1 1 94 ILE CA C -0.237 -4.502 22.856 1.00 . A A . 94 ILE CA 1 1
7 17061 1 1 94 ILE CB C 0.594 -3.459 23.635 1.00 . A A . 94 ILE CB 1 1
7 17062 1 1 94 ILE CD1 C 0.452 -1.458 25.239 1.00 . A A . 94 ILE CD1 1 1
7 17063 1 1 94 ILE CG1 C -0.246 -2.263 24.134 1.00 . A A . 94 ILE CG1 1 1
7 17064 1 1 94 ILE CG2 C 1.790 -2.999 22.783 1.00 . A A . 94 ILE CG2 1 1
7 17065 1 1 94 ILE H H -1.048 -3.002 21.519 1.00 . A A . 94 ILE H 1 1
7 17066 1 1 94 ILE HA H 0.461 -5.302 22.605 1.00 . A A . 94 ILE HA 1 1
7 17067 1 1 94 ILE HB H 1.000 -3.967 24.511 1.00 . A A . 94 ILE HB 1 1
7 17068 1 1 94 ILE HD11 H 1.376 -1.019 24.868 1.00 . A A . 94 ILE HD11 1 1
7 17069 1 1 94 ILE HD12 H -0.210 -0.656 25.569 1.00 . A A . 94 ILE HD12 1 1
7 17070 1 1 94 ILE HD13 H 0.672 -2.105 26.089 1.00 . A A . 94 ILE HD13 1 1
7 17071 1 1 94 ILE HG12 H -0.458 -1.600 23.300 1.00 . A A . 94 ILE HG12 1 1
7 17072 1 1 94 ILE HG13 H -1.193 -2.619 24.538 1.00 . A A . 94 ILE HG13 1 1
7 17073 1 1 94 ILE HG21 H 2.469 -2.395 23.382 1.00 . A A . 94 ILE HG21 1 1
7 17074 1 1 94 ILE HG22 H 2.341 -3.866 22.416 1.00 . A A . 94 ILE HG22 1 1
7 17075 1 1 94 ILE HG23 H 1.445 -2.413 21.930 1.00 . A A . 94 ILE HG23 1 1
7 17076 1 1 94 ILE N N -0.786 -3.982 21.583 1.00 . A A . 94 ILE N 1 1
7 17077 1 1 94 ILE O O -0.945 -5.861 24.707 1.00 . A A . 94 ILE O 1 1
7 17078 1 1 95 ASN C C -3.858 -7.193 23.167 1.00 . A A . 95 ASN C 1 1
7 17079 1 1 95 ASN CA C -3.677 -5.870 23.947 1.00 . A A . 95 ASN CA 1 1
7 17080 1 1 95 ASN CB C -4.989 -5.050 23.965 1.00 . A A . 95 ASN CB 1 1
7 17081 1 1 95 ASN CG C -5.016 -3.947 25.010 1.00 . A A . 95 ASN CG 1 1
7 17082 1 1 95 ASN H H -2.812 -4.453 22.611 1.00 . A A . 95 ASN H 1 1
7 17083 1 1 95 ASN HA H -3.439 -6.153 24.976 1.00 . A A . 95 ASN HA 1 1
7 17084 1 1 95 ASN HB2 H -5.180 -4.624 22.983 1.00 . A A . 95 ASN HB2 1 1
7 17085 1 1 95 ASN HB3 H -5.822 -5.714 24.196 1.00 . A A . 95 ASN HB3 1 1
7 17086 1 1 95 ASN HD21 H -6.005 -2.668 23.777 1.00 . A A . 95 ASN HD21 1 1
7 17087 1 1 95 ASN HD22 H -5.619 -2.071 25.394 1.00 . A A . 95 ASN HD22 1 1
7 17088 1 1 95 ASN N N -2.589 -5.046 23.403 1.00 . A A . 95 ASN N 1 1
7 17089 1 1 95 ASN ND2 N -5.564 -2.798 24.688 1.00 . A A . 95 ASN ND2 1 1
7 17090 1 1 95 ASN O O -4.619 -8.053 23.608 1.00 . A A . 95 ASN O 1 1
7 17091 1 1 95 ASN OD1 O -4.584 -4.130 26.142 1.00 . A A . 95 ASN OD1 1 1
7 17092 1 1 96 GLY C C -4.779 -8.634 20.466 1.00 . A A . 96 GLY C 1 1
7 17093 1 1 96 GLY CA C -3.399 -8.549 21.138 1.00 . A A . 96 GLY CA 1 1
7 17094 1 1 96 GLY H H -2.642 -6.612 21.638 1.00 . A A . 96 GLY H 1 1
7 17095 1 1 96 GLY HA2 H -2.640 -8.530 20.357 1.00 . A A . 96 GLY HA2 1 1
7 17096 1 1 96 GLY HA3 H -3.260 -9.451 21.732 1.00 . A A . 96 GLY HA3 1 1
7 17097 1 1 96 GLY N N -3.222 -7.362 21.997 1.00 . A A . 96 GLY N 1 1
7 17098 1 1 96 GLY O O -5.128 -9.638 19.845 1.00 . A A . 96 GLY O 1 1
7 17099 1 1 97 VAL C C -7.064 -5.954 19.669 1.00 . A A . 97 VAL C 1 1
7 17100 1 1 97 VAL CA C -6.953 -7.391 20.179 1.00 . A A . 97 VAL CA 1 1
7 17101 1 1 97 VAL CB C -7.894 -7.666 21.366 1.00 . A A . 97 VAL CB 1 1
7 17102 1 1 97 VAL CG1 C -9.315 -7.163 21.130 1.00 . A A . 97 VAL CG1 1 1
7 17103 1 1 97 VAL CG2 C -7.958 -9.172 21.630 1.00 . A A . 97 VAL CG2 1 1
7 17104 1 1 97 VAL H H -5.226 -6.809 21.168 1.00 . A A . 97 VAL H 1 1
7 17105 1 1 97 VAL HA H -7.187 -8.076 19.364 1.00 . A A . 97 VAL HA 1 1
7 17106 1 1 97 VAL HB H -7.506 -7.168 22.257 1.00 . A A . 97 VAL HB 1 1
7 17107 1 1 97 VAL HG11 H -9.947 -7.440 21.973 1.00 . A A . 97 VAL HG11 1 1
7 17108 1 1 97 VAL HG12 H -9.302 -6.077 21.062 1.00 . A A . 97 VAL HG12 1 1
7 17109 1 1 97 VAL HG13 H -9.717 -7.595 20.216 1.00 . A A . 97 VAL HG13 1 1
7 17110 1 1 97 VAL HG21 H -6.970 -9.563 21.862 1.00 . A A . 97 VAL HG21 1 1
7 17111 1 1 97 VAL HG22 H -8.594 -9.363 22.487 1.00 . A A . 97 VAL HG22 1 1
7 17112 1 1 97 VAL HG23 H -8.357 -9.682 20.752 1.00 . A A . 97 VAL HG23 1 1
7 17113 1 1 97 VAL N N -5.577 -7.577 20.621 1.00 . A A . 97 VAL N 1 1
7 17114 1 1 97 VAL O O -6.380 -5.061 20.181 1.00 . A A . 97 VAL O 1 1
7 17115 1 1 98 GLY C C -6.611 -4.258 17.077 1.00 . A A . 98 GLY C 1 1
7 17116 1 1 98 GLY CA C -7.886 -4.466 17.902 1.00 . A A . 98 GLY CA 1 1
7 17117 1 1 98 GLY H H -8.426 -6.507 18.284 1.00 . A A . 98 GLY H 1 1
7 17118 1 1 98 GLY HA2 H -8.749 -4.430 17.237 1.00 . A A . 98 GLY HA2 1 1
7 17119 1 1 98 GLY HA3 H -7.978 -3.645 18.613 1.00 . A A . 98 GLY HA3 1 1
7 17120 1 1 98 GLY N N -7.873 -5.734 18.635 1.00 . A A . 98 GLY N 1 1
7 17121 1 1 98 GLY O O -5.894 -5.213 16.760 1.00 . A A . 98 GLY O 1 1
7 17122 1 1 99 ASP C C -4.151 -1.778 16.911 1.00 . A A . 99 ASP C 1 1
7 17123 1 1 99 ASP CA C -5.088 -2.614 16.014 1.00 . A A . 99 ASP CA 1 1
7 17124 1 1 99 ASP CB C -5.446 -1.910 14.698 1.00 . A A . 99 ASP CB 1 1
7 17125 1 1 99 ASP CG C -6.332 -2.786 13.802 1.00 . A A . 99 ASP CG 1 1
7 17126 1 1 99 ASP H H -6.948 -2.270 17.018 1.00 . A A . 99 ASP H 1 1
7 17127 1 1 99 ASP HA H -4.528 -3.507 15.738 1.00 . A A . 99 ASP HA 1 1
7 17128 1 1 99 ASP HB2 H -5.945 -0.969 14.924 1.00 . A A . 99 ASP HB2 1 1
7 17129 1 1 99 ASP HB3 H -4.526 -1.675 14.160 1.00 . A A . 99 ASP HB3 1 1
7 17130 1 1 99 ASP N N -6.316 -3.008 16.723 1.00 . A A . 99 ASP N 1 1
7 17131 1 1 99 ASP O O -4.579 -1.220 17.924 1.00 . A A . 99 ASP O 1 1
7 17132 1 1 99 ASP OD1 O -5.816 -3.741 13.175 1.00 . A A . 99 ASP OD1 1 1
7 17133 1 1 99 ASP OD2 O -7.569 -2.560 13.737 1.00 . A A . 99 ASP OD2 1 1
7 17134 1 1 100 GLY C C -1.484 0.329 16.821 1.00 . A A . 100 GLY C 1 1
7 17135 1 1 100 GLY CA C -1.790 -1.086 17.314 1.00 . A A . 100 GLY CA 1 1
7 17136 1 1 100 GLY H H -2.592 -2.211 15.703 1.00 . A A . 100 GLY H 1 1
7 17137 1 1 100 GLY HA2 H -2.052 -1.025 18.370 1.00 . A A . 100 GLY HA2 1 1
7 17138 1 1 100 GLY HA3 H -0.885 -1.685 17.228 1.00 . A A . 100 GLY HA3 1 1
7 17139 1 1 100 GLY N N -2.864 -1.745 16.562 1.00 . A A . 100 GLY N 1 1
7 17140 1 1 100 GLY O O -2.382 1.153 16.691 1.00 . A A . 100 GLY O 1 1
7 17141 1 1 101 GLU C C -0.084 2.132 14.594 1.00 . A A . 101 GLU C 1 1
7 17142 1 1 101 GLU CA C 0.243 1.947 16.088 1.00 . A A . 101 GLU CA 1 1
7 17143 1 1 101 GLU CB C 1.746 2.072 16.392 1.00 . A A . 101 GLU CB 1 1
7 17144 1 1 101 GLU CD C 3.734 3.568 16.922 1.00 . A A . 101 GLU CD 1 1
7 17145 1 1 101 GLU CG C 2.239 3.518 16.565 1.00 . A A . 101 GLU CG 1 1
7 17146 1 1 101 GLU H H 0.490 -0.069 16.730 1.00 . A A . 101 GLU H 1 1
7 17147 1 1 101 GLU HA H -0.286 2.728 16.636 1.00 . A A . 101 GLU HA 1 1
7 17148 1 1 101 GLU HB2 H 1.963 1.544 17.322 1.00 . A A . 101 GLU HB2 1 1
7 17149 1 1 101 GLU HB3 H 2.305 1.585 15.592 1.00 . A A . 101 GLU HB3 1 1
7 17150 1 1 101 GLU HG2 H 2.068 4.070 15.639 1.00 . A A . 101 GLU HG2 1 1
7 17151 1 1 101 GLU HG3 H 1.665 4.001 17.356 1.00 . A A . 101 GLU HG3 1 1
7 17152 1 1 101 GLU N N -0.213 0.636 16.580 1.00 . A A . 101 GLU N 1 1
7 17153 1 1 101 GLU O O -0.060 1.168 13.827 1.00 . A A . 101 GLU O 1 1
7 17154 1 1 101 GLU OE1 O 4.469 2.623 16.556 1.00 . A A . 101 GLU OE1 1 1
7 17155 1 1 101 GLU OE2 O 4.198 4.570 17.518 1.00 . A A . 101 GLU OE2 1 1
7 17156 1 1 102 HIS C C -0.180 4.646 12.038 1.00 . A A . 102 HIS C 1 1
7 17157 1 1 102 HIS CA C -0.987 3.613 12.836 1.00 . A A . 102 HIS CA 1 1
7 17158 1 1 102 HIS CB C -2.458 4.006 13.020 1.00 . A A . 102 HIS CB 1 1
7 17159 1 1 102 HIS CD2 C -3.750 2.316 11.593 1.00 . A A . 102 HIS CD2 1 1
7 17160 1 1 102 HIS CE1 C -5.072 3.674 10.496 1.00 . A A . 102 HIS CE1 1 1
7 17161 1 1 102 HIS CG C -3.390 3.601 11.909 1.00 . A A . 102 HIS CG 1 1
7 17162 1 1 102 HIS H H -0.416 4.114 14.839 1.00 . A A . 102 HIS H 1 1
7 17163 1 1 102 HIS HA H -0.974 2.684 12.264 1.00 . A A . 102 HIS HA 1 1
7 17164 1 1 102 HIS HB2 H -2.819 3.489 13.902 1.00 . A A . 102 HIS HB2 1 1
7 17165 1 1 102 HIS HB3 H -2.542 5.077 13.205 1.00 . A A . 102 HIS HB3 1 1
7 17166 1 1 102 HIS HD1 H -4.269 5.442 11.248 1.00 . A A . 102 HIS HD1 1 1
7 17167 1 1 102 HIS HD2 H -3.336 1.422 12.039 1.00 . A A . 102 HIS HD2 1 1
7 17168 1 1 102 HIS HE1 H -5.870 4.071 9.885 1.00 . A A . 102 HIS HE1 1 1
7 17169 1 1 102 HIS N N -0.407 3.355 14.162 1.00 . A A . 102 HIS N 1 1
7 17170 1 1 102 HIS ND1 N -4.226 4.435 11.204 1.00 . A A . 102 HIS ND1 1 1
7 17171 1 1 102 HIS NE2 N -4.833 2.367 10.703 1.00 . A A . 102 HIS NE2 1 1
7 17172 1 1 102 HIS O O 0.114 5.744 12.527 1.00 . A A . 102 HIS O 1 1
7 17173 1 1 103 TRP C C 0.892 5.120 8.548 1.00 . A A . 103 TRP C 1 1
7 17174 1 1 103 TRP CA C 1.266 4.864 10.020 1.00 . A A . 103 TRP CA 1 1
7 17175 1 1 103 TRP CB C 2.466 3.909 10.112 1.00 . A A . 103 TRP CB 1 1
7 17176 1 1 103 TRP CD1 C 2.901 2.972 12.451 1.00 . A A . 103 TRP CD1 1 1
7 17177 1 1 103 TRP CD2 C 4.174 4.755 11.950 1.00 . A A . 103 TRP CD2 1 1
7 17178 1 1 103 TRP CE2 C 4.488 4.382 13.286 1.00 . A A . 103 TRP CE2 1 1
7 17179 1 1 103 TRP CE3 C 4.925 5.808 11.385 1.00 . A A . 103 TRP CE3 1 1
7 17180 1 1 103 TRP CG C 3.133 3.862 11.454 1.00 . A A . 103 TRP CG 1 1
7 17181 1 1 103 TRP CH2 C 6.160 6.127 13.464 1.00 . A A . 103 TRP CH2 1 1
7 17182 1 1 103 TRP CZ2 C 5.455 5.055 14.036 1.00 . A A . 103 TRP CZ2 1 1
7 17183 1 1 103 TRP CZ3 C 5.898 6.496 12.134 1.00 . A A . 103 TRP CZ3 1 1
7 17184 1 1 103 TRP H H -0.196 3.379 10.494 1.00 . A A . 103 TRP H 1 1
7 17185 1 1 103 TRP HA H 1.554 5.818 10.459 1.00 . A A . 103 TRP HA 1 1
7 17186 1 1 103 TRP HB2 H 2.148 2.903 9.838 1.00 . A A . 103 TRP HB2 1 1
7 17187 1 1 103 TRP HB3 H 3.216 4.222 9.385 1.00 . A A . 103 TRP HB3 1 1
7 17188 1 1 103 TRP HD1 H 2.200 2.142 12.409 1.00 . A A . 103 TRP HD1 1 1
7 17189 1 1 103 TRP HE1 H 3.779 2.703 14.374 1.00 . A A . 103 TRP HE1 1 1
7 17190 1 1 103 TRP HE3 H 4.765 6.061 10.352 1.00 . A A . 103 TRP HE3 1 1
7 17191 1 1 103 TRP HH2 H 6.930 6.641 14.026 1.00 . A A . 103 TRP HH2 1 1
7 17192 1 1 103 TRP HZ2 H 5.687 4.702 15.022 1.00 . A A . 103 TRP HZ2 1 1
7 17193 1 1 103 TRP HZ3 H 6.469 7.295 11.680 1.00 . A A . 103 TRP HZ3 1 1
7 17194 1 1 103 TRP N N 0.167 4.275 10.805 1.00 . A A . 103 TRP N 1 1
7 17195 1 1 103 TRP NE1 N 3.716 3.268 13.530 1.00 . A A . 103 TRP NE1 1 1
7 17196 1 1 103 TRP O O 0.135 4.338 7.978 1.00 . A A . 103 TRP O 1 1
7 17197 1 1 104 VAL C C 2.229 7.148 5.698 1.00 . A A . 104 VAL C 1 1
7 17198 1 1 104 VAL CA C 1.047 6.674 6.573 1.00 . A A . 104 VAL CA 1 1
7 17199 1 1 104 VAL CB C 0.003 7.807 6.675 1.00 . A A . 104 VAL CB 1 1
7 17200 1 1 104 VAL CG1 C -1.237 7.372 7.461 1.00 . A A . 104 VAL CG1 1 1
7 17201 1 1 104 VAL CG2 C 0.535 9.087 7.337 1.00 . A A . 104 VAL CG2 1 1
7 17202 1 1 104 VAL H H 2.063 6.766 8.453 1.00 . A A . 104 VAL H 1 1
7 17203 1 1 104 VAL HA H 0.580 5.852 6.040 1.00 . A A . 104 VAL HA 1 1
7 17204 1 1 104 VAL HB H -0.326 8.049 5.666 1.00 . A A . 104 VAL HB 1 1
7 17205 1 1 104 VAL HG11 H -2.003 8.144 7.389 1.00 . A A . 104 VAL HG11 1 1
7 17206 1 1 104 VAL HG12 H -1.624 6.444 7.046 1.00 . A A . 104 VAL HG12 1 1
7 17207 1 1 104 VAL HG13 H -0.975 7.227 8.508 1.00 . A A . 104 VAL HG13 1 1
7 17208 1 1 104 VAL HG21 H 1.379 9.482 6.776 1.00 . A A . 104 VAL HG21 1 1
7 17209 1 1 104 VAL HG22 H -0.249 9.847 7.351 1.00 . A A . 104 VAL HG22 1 1
7 17210 1 1 104 VAL HG23 H 0.849 8.884 8.360 1.00 . A A . 104 VAL HG23 1 1
7 17211 1 1 104 VAL N N 1.430 6.177 7.920 1.00 . A A . 104 VAL N 1 1
7 17212 1 1 104 VAL O O 3.251 7.577 6.231 1.00 . A A . 104 VAL O 1 1
7 17213 1 1 105 TYR C C 2.330 7.988 2.046 1.00 . A A . 105 TYR C 1 1
7 17214 1 1 105 TYR CA C 3.049 7.613 3.363 1.00 . A A . 105 TYR CA 1 1
7 17215 1 1 105 TYR CB C 4.125 6.548 3.095 1.00 . A A . 105 TYR CB 1 1
7 17216 1 1 105 TYR CD1 C 6.112 7.890 2.254 1.00 . A A . 105 TYR CD1 1 1
7 17217 1 1 105 TYR CD2 C 5.098 6.248 0.772 1.00 . A A . 105 TYR CD2 1 1
7 17218 1 1 105 TYR CE1 C 7.049 8.213 1.251 1.00 . A A . 105 TYR CE1 1 1
7 17219 1 1 105 TYR CE2 C 6.050 6.552 -0.221 1.00 . A A . 105 TYR CE2 1 1
7 17220 1 1 105 TYR CG C 5.136 6.904 2.017 1.00 . A A . 105 TYR CG 1 1
7 17221 1 1 105 TYR CZ C 7.033 7.533 0.015 1.00 . A A . 105 TYR CZ 1 1
7 17222 1 1 105 TYR H H 1.250 6.658 4.005 1.00 . A A . 105 TYR H 1 1
7 17223 1 1 105 TYR HA H 3.551 8.503 3.747 1.00 . A A . 105 TYR HA 1 1
7 17224 1 1 105 TYR HB2 H 4.670 6.364 4.021 1.00 . A A . 105 TYR HB2 1 1
7 17225 1 1 105 TYR HB3 H 3.629 5.618 2.819 1.00 . A A . 105 TYR HB3 1 1
7 17226 1 1 105 TYR HD1 H 6.137 8.413 3.200 1.00 . A A . 105 TYR HD1 1 1
7 17227 1 1 105 TYR HD2 H 4.331 5.510 0.577 1.00 . A A . 105 TYR HD2 1 1
7 17228 1 1 105 TYR HE1 H 7.771 8.995 1.422 1.00 . A A . 105 TYR HE1 1 1
7 17229 1 1 105 TYR HE2 H 6.020 6.044 -1.172 1.00 . A A . 105 TYR HE2 1 1
7 17230 1 1 105 TYR HH H 7.830 7.308 -1.753 1.00 . A A . 105 TYR HH 1 1
7 17231 1 1 105 TYR N N 2.093 7.092 4.365 1.00 . A A . 105 TYR N 1 1
7 17232 1 1 105 TYR O O 1.591 7.167 1.501 1.00 . A A . 105 TYR O 1 1
7 17233 1 1 105 TYR OH O 7.974 7.806 -0.931 1.00 . A A . 105 TYR OH 1 1
7 17234 1 1 106 SER C C 2.632 9.609 -0.986 1.00 . A A . 106 SER C 1 1
7 17235 1 1 106 SER CA C 1.840 9.728 0.324 1.00 . A A . 106 SER CA 1 1
7 17236 1 1 106 SER CB C 1.441 11.194 0.527 1.00 . A A . 106 SER CB 1 1
7 17237 1 1 106 SER H H 3.183 9.822 1.991 1.00 . A A . 106 SER H 1 1
7 17238 1 1 106 SER HA H 0.913 9.171 0.196 1.00 . A A . 106 SER HA 1 1
7 17239 1 1 106 SER HB2 H 2.334 11.796 0.692 1.00 . A A . 106 SER HB2 1 1
7 17240 1 1 106 SER HB3 H 0.929 11.560 -0.365 1.00 . A A . 106 SER HB3 1 1
7 17241 1 1 106 SER HG H 0.515 12.267 1.876 1.00 . A A . 106 SER HG 1 1
7 17242 1 1 106 SER N N 2.550 9.198 1.512 1.00 . A A . 106 SER N 1 1
7 17243 1 1 106 SER O O 3.841 9.874 -1.016 1.00 . A A . 106 SER O 1 1
7 17244 1 1 106 SER OG O 0.575 11.313 1.637 1.00 . A A . 106 SER OG 1 1
7 17245 1 1 107 ILE C C 1.548 9.655 -4.523 1.00 . A A . 107 ILE C 1 1
7 17246 1 1 107 ILE CA C 2.484 9.097 -3.434 1.00 . A A . 107 ILE CA 1 1
7 17247 1 1 107 ILE CB C 2.864 7.620 -3.731 1.00 . A A . 107 ILE CB 1 1
7 17248 1 1 107 ILE CD1 C 1.269 6.077 -2.292 1.00 . A A . 107 ILE CD1 1 1
7 17249 1 1 107 ILE CG1 C 1.711 6.587 -3.671 1.00 . A A . 107 ILE CG1 1 1
7 17250 1 1 107 ILE CG2 C 4.062 7.179 -2.878 1.00 . A A . 107 ILE CG2 1 1
7 17251 1 1 107 ILE H H 0.931 9.136 -1.978 1.00 . A A . 107 ILE H 1 1
7 17252 1 1 107 ILE HA H 3.400 9.682 -3.505 1.00 . A A . 107 ILE HA 1 1
7 17253 1 1 107 ILE HB H 3.215 7.601 -4.763 1.00 . A A . 107 ILE HB 1 1
7 17254 1 1 107 ILE HD11 H 0.932 6.893 -1.658 1.00 . A A . 107 ILE HD11 1 1
7 17255 1 1 107 ILE HD12 H 0.443 5.379 -2.429 1.00 . A A . 107 ILE HD12 1 1
7 17256 1 1 107 ILE HD13 H 2.084 5.541 -1.804 1.00 . A A . 107 ILE HD13 1 1
7 17257 1 1 107 ILE HG12 H 0.847 7.001 -4.188 1.00 . A A . 107 ILE HG12 1 1
7 17258 1 1 107 ILE HG13 H 2.020 5.707 -4.235 1.00 . A A . 107 ILE HG13 1 1
7 17259 1 1 107 ILE HG21 H 4.357 6.166 -3.148 1.00 . A A . 107 ILE HG21 1 1
7 17260 1 1 107 ILE HG22 H 4.904 7.850 -3.052 1.00 . A A . 107 ILE HG22 1 1
7 17261 1 1 107 ILE HG23 H 3.805 7.204 -1.820 1.00 . A A . 107 ILE HG23 1 1
7 17262 1 1 107 ILE N N 1.935 9.271 -2.078 1.00 . A A . 107 ILE N 1 1
7 17263 1 1 107 ILE O O 0.328 9.734 -4.350 1.00 . A A . 107 ILE O 1 1
7 17264 1 1 108 THR C C 1.787 9.792 -8.134 1.00 . A A . 108 THR C 1 1
7 17265 1 1 108 THR CA C 1.418 10.550 -6.848 1.00 . A A . 108 THR CA 1 1
7 17266 1 1 108 THR CB C 1.719 12.042 -7.055 1.00 . A A . 108 THR CB 1 1
7 17267 1 1 108 THR CG2 C 0.939 12.929 -6.093 1.00 . A A . 108 THR CG2 1 1
7 17268 1 1 108 THR H H 3.126 9.918 -5.764 1.00 . A A . 108 THR H 1 1
7 17269 1 1 108 THR HA H 0.347 10.455 -6.682 1.00 . A A . 108 THR HA 1 1
7 17270 1 1 108 THR HB H 1.424 12.294 -8.067 1.00 . A A . 108 THR HB 1 1
7 17271 1 1 108 THR HG1 H 3.320 12.217 -5.964 1.00 . A A . 108 THR HG1 1 1
7 17272 1 1 108 THR HG21 H -0.128 12.753 -6.219 1.00 . A A . 108 THR HG21 1 1
7 17273 1 1 108 THR HG22 H 1.146 13.976 -6.305 1.00 . A A . 108 THR HG22 1 1
7 17274 1 1 108 THR HG23 H 1.228 12.706 -5.067 1.00 . A A . 108 THR HG23 1 1
7 17275 1 1 108 THR N N 2.120 10.020 -5.674 1.00 . A A . 108 THR N 1 1
7 17276 1 1 108 THR O O 2.973 9.575 -8.398 1.00 . A A . 108 THR O 1 1
7 17277 1 1 108 THR OG1 O 3.086 12.376 -6.902 1.00 . A A . 108 THR OG1 1 1
7 17278 1 1 109 PRO C C 1.474 9.910 -11.324 1.00 . A A . 109 PRO C 1 1
7 17279 1 1 109 PRO CA C 1.082 8.829 -10.296 1.00 . A A . 109 PRO CA 1 1
7 17280 1 1 109 PRO CB C -0.217 8.100 -10.657 1.00 . A A . 109 PRO CB 1 1
7 17281 1 1 109 PRO CD C -0.629 9.517 -8.772 1.00 . A A . 109 PRO CD 1 1
7 17282 1 1 109 PRO CG C -1.295 8.997 -10.049 1.00 . A A . 109 PRO CG 1 1
7 17283 1 1 109 PRO HA H 1.892 8.101 -10.232 1.00 . A A . 109 PRO HA 1 1
7 17284 1 1 109 PRO HB2 H -0.343 7.969 -11.730 1.00 . A A . 109 PRO HB2 1 1
7 17285 1 1 109 PRO HB3 H -0.237 7.130 -10.161 1.00 . A A . 109 PRO HB3 1 1
7 17286 1 1 109 PRO HD2 H -0.924 10.550 -8.593 1.00 . A A . 109 PRO HD2 1 1
7 17287 1 1 109 PRO HD3 H -0.923 8.891 -7.927 1.00 . A A . 109 PRO HD3 1 1
7 17288 1 1 109 PRO HG2 H -1.506 9.827 -10.724 1.00 . A A . 109 PRO HG2 1 1
7 17289 1 1 109 PRO HG3 H -2.208 8.442 -9.829 1.00 . A A . 109 PRO HG3 1 1
7 17290 1 1 109 PRO N N 0.811 9.411 -8.983 1.00 . A A . 109 PRO N 1 1
7 17291 1 1 109 PRO O O 1.486 11.105 -11.025 1.00 . A A . 109 PRO O 1 1
7 17292 1 1 110 ASP C C 1.368 9.649 -14.980 1.00 . A A . 110 ASP C 1 1
7 17293 1 1 110 ASP CA C 1.995 10.321 -13.734 1.00 . A A . 110 ASP CA 1 1
7 17294 1 1 110 ASP CB C 3.502 10.545 -13.947 1.00 . A A . 110 ASP CB 1 1
7 17295 1 1 110 ASP CG C 4.184 11.344 -12.833 1.00 . A A . 110 ASP CG 1 1
7 17296 1 1 110 ASP H H 1.742 8.486 -12.729 1.00 . A A . 110 ASP H 1 1
7 17297 1 1 110 ASP HA H 1.514 11.291 -13.594 1.00 . A A . 110 ASP HA 1 1
7 17298 1 1 110 ASP HB2 H 3.987 9.573 -14.047 1.00 . A A . 110 ASP HB2 1 1
7 17299 1 1 110 ASP HB3 H 3.646 11.092 -14.879 1.00 . A A . 110 ASP HB3 1 1
7 17300 1 1 110 ASP N N 1.776 9.479 -12.550 1.00 . A A . 110 ASP N 1 1
7 17301 1 1 110 ASP O O 0.890 8.513 -14.905 1.00 . A A . 110 ASP O 1 1
7 17302 1 1 110 ASP OD1 O 4.039 12.592 -12.792 1.00 . A A . 110 ASP OD1 1 1
7 17303 1 1 110 ASP OD2 O 4.925 10.739 -12.015 1.00 . A A . 110 ASP OD2 1 1
7 17304 1 1 111 SER C C 1.459 8.633 -18.074 1.00 . A A . 111 SER C 1 1
7 17305 1 1 111 SER CA C 0.797 9.866 -17.416 1.00 . A A . 111 SER CA 1 1
7 17306 1 1 111 SER CB C 0.812 11.042 -18.401 1.00 . A A . 111 SER CB 1 1
7 17307 1 1 111 SER H H 1.767 11.258 -16.136 1.00 . A A . 111 SER H 1 1
7 17308 1 1 111 SER HA H -0.242 9.597 -17.232 1.00 . A A . 111 SER HA 1 1
7 17309 1 1 111 SER HB2 H 0.372 10.728 -19.345 1.00 . A A . 111 SER HB2 1 1
7 17310 1 1 111 SER HB3 H 0.222 11.866 -17.998 1.00 . A A . 111 SER HB3 1 1
7 17311 1 1 111 SER HG H 2.174 11.955 -19.472 1.00 . A A . 111 SER HG 1 1
7 17312 1 1 111 SER N N 1.380 10.322 -16.136 1.00 . A A . 111 SER N 1 1
7 17313 1 1 111 SER O O 1.022 8.187 -19.141 1.00 . A A . 111 SER O 1 1
7 17314 1 1 111 SER OG O 2.144 11.479 -18.620 1.00 . A A . 111 SER OG 1 1
7 17315 1 1 112 SER C C 3.646 6.014 -16.694 1.00 . A A . 112 SER C 1 1
7 17316 1 1 112 SER CA C 3.249 6.884 -17.890 1.00 . A A . 112 SER CA 1 1
7 17317 1 1 112 SER CB C 4.493 7.300 -18.688 1.00 . A A . 112 SER CB 1 1
7 17318 1 1 112 SER H H 2.771 8.456 -16.563 1.00 . A A . 112 SER H 1 1
7 17319 1 1 112 SER HA H 2.634 6.257 -18.541 1.00 . A A . 112 SER HA 1 1
7 17320 1 1 112 SER HB2 H 5.080 6.410 -18.908 1.00 . A A . 112 SER HB2 1 1
7 17321 1 1 112 SER HB3 H 4.174 7.748 -19.630 1.00 . A A . 112 SER HB3 1 1
7 17322 1 1 112 SER HG H 6.013 8.506 -18.628 1.00 . A A . 112 SER HG 1 1
7 17323 1 1 112 SER N N 2.497 8.068 -17.455 1.00 . A A . 112 SER N 1 1
7 17324 1 1 112 SER O O 3.659 6.477 -15.552 1.00 . A A . 112 SER O 1 1
7 17325 1 1 112 SER OG O 5.320 8.220 -17.995 1.00 . A A . 112 SER OG 1 1
7 17326 1 1 113 TRP C C 5.626 4.329 -15.163 1.00 . A A . 113 TRP C 1 1
7 17327 1 1 113 TRP CA C 4.427 3.788 -15.953 1.00 . A A . 113 TRP CA 1 1
7 17328 1 1 113 TRP CB C 4.774 2.444 -16.604 1.00 . A A . 113 TRP CB 1 1
7 17329 1 1 113 TRP CD1 C 3.163 1.270 -18.171 1.00 . A A . 113 TRP CD1 1 1
7 17330 1 1 113 TRP CD2 C 2.766 0.784 -16.017 1.00 . A A . 113 TRP CD2 1 1
7 17331 1 1 113 TRP CE2 C 1.835 0.030 -16.791 1.00 . A A . 113 TRP CE2 1 1
7 17332 1 1 113 TRP CE3 C 2.659 0.681 -14.612 1.00 . A A . 113 TRP CE3 1 1
7 17333 1 1 113 TRP CG C 3.620 1.545 -16.930 1.00 . A A . 113 TRP CG 1 1
7 17334 1 1 113 TRP CH2 C 0.780 -0.869 -14.810 1.00 . A A . 113 TRP CH2 1 1
7 17335 1 1 113 TRP CZ2 C 0.843 -0.770 -16.210 1.00 . A A . 113 TRP CZ2 1 1
7 17336 1 1 113 TRP CZ3 C 1.685 -0.144 -14.014 1.00 . A A . 113 TRP CZ3 1 1
7 17337 1 1 113 TRP H H 3.849 4.415 -17.913 1.00 . A A . 113 TRP H 1 1
7 17338 1 1 113 TRP HA H 3.622 3.616 -15.244 1.00 . A A . 113 TRP HA 1 1
7 17339 1 1 113 TRP HB2 H 5.359 2.624 -17.508 1.00 . A A . 113 TRP HB2 1 1
7 17340 1 1 113 TRP HB3 H 5.412 1.890 -15.916 1.00 . A A . 113 TRP HB3 1 1
7 17341 1 1 113 TRP HD1 H 3.552 1.716 -19.080 1.00 . A A . 113 TRP HD1 1 1
7 17342 1 1 113 TRP HE1 H 1.667 -0.061 -18.911 1.00 . A A . 113 TRP HE1 1 1
7 17343 1 1 113 TRP HE3 H 3.330 1.258 -13.993 1.00 . A A . 113 TRP HE3 1 1
7 17344 1 1 113 TRP HH2 H 0.028 -1.485 -14.338 1.00 . A A . 113 TRP HH2 1 1
7 17345 1 1 113 TRP HZ2 H 0.134 -1.290 -16.841 1.00 . A A . 113 TRP HZ2 1 1
7 17346 1 1 113 TRP HZ3 H 1.620 -0.211 -12.936 1.00 . A A . 113 TRP HZ3 1 1
7 17347 1 1 113 TRP N N 3.953 4.741 -16.956 1.00 . A A . 113 TRP N 1 1
7 17348 1 1 113 TRP NE1 N 2.153 0.326 -18.098 1.00 . A A . 113 TRP NE1 1 1
7 17349 1 1 113 TRP O O 6.620 4.796 -15.732 1.00 . A A . 113 TRP O 1 1
7 17350 1 1 114 LYS C C 6.728 3.713 -11.772 1.00 . A A . 114 LYS C 1 1
7 17351 1 1 114 LYS CA C 6.462 4.756 -12.852 1.00 . A A . 114 LYS CA 1 1
7 17352 1 1 114 LYS CB C 5.802 6.011 -12.248 1.00 . A A . 114 LYS CB 1 1
7 17353 1 1 114 LYS CD C 7.956 7.452 -12.209 1.00 . A A . 114 LYS CD 1 1
7 17354 1 1 114 LYS CE C 7.611 8.160 -13.525 1.00 . A A . 114 LYS CE 1 1
7 17355 1 1 114 LYS CG C 6.738 6.922 -11.439 1.00 . A A . 114 LYS CG 1 1
7 17356 1 1 114 LYS H H 4.634 3.894 -13.476 1.00 . A A . 114 LYS H 1 1
7 17357 1 1 114 LYS HA H 7.402 5.005 -13.343 1.00 . A A . 114 LYS HA 1 1
7 17358 1 1 114 LYS HB2 H 5.338 6.584 -13.048 1.00 . A A . 114 LYS HB2 1 1
7 17359 1 1 114 LYS HB3 H 4.984 5.704 -11.595 1.00 . A A . 114 LYS HB3 1 1
7 17360 1 1 114 LYS HD2 H 8.525 8.123 -11.567 1.00 . A A . 114 LYS HD2 1 1
7 17361 1 1 114 LYS HD3 H 8.609 6.615 -12.439 1.00 . A A . 114 LYS HD3 1 1
7 17362 1 1 114 LYS HE2 H 8.527 8.219 -14.118 1.00 . A A . 114 LYS HE2 1 1
7 17363 1 1 114 LYS HE3 H 6.892 7.563 -14.091 1.00 . A A . 114 LYS HE3 1 1
7 17364 1 1 114 LYS HG2 H 6.155 7.771 -11.089 1.00 . A A . 114 LYS HG2 1 1
7 17365 1 1 114 LYS HG3 H 7.094 6.375 -10.566 1.00 . A A . 114 LYS HG3 1 1
7 17366 1 1 114 LYS HZ1 H 6.238 9.576 -12.784 1.00 . A A . 114 LYS HZ1 1 1
7 17367 1 1 114 LYS HZ2 H 6.900 9.960 -14.236 1.00 . A A . 114 LYS HZ2 1 1
7 17368 1 1 114 LYS HZ3 H 7.779 10.112 -12.847 1.00 . A A . 114 LYS HZ3 1 1
7 17369 1 1 114 LYS N N 5.524 4.222 -13.838 1.00 . A A . 114 LYS N 1 1
7 17370 1 1 114 LYS NZ N 7.094 9.534 -13.329 1.00 . A A . 114 LYS NZ 1 1
7 17371 1 1 114 LYS O O 5.774 3.228 -11.163 1.00 . A A . 114 LYS O 1 1
7 17372 1 1 115 THR C C 8.353 3.319 -9.073 1.00 . A A . 115 THR C 1 1
7 17373 1 1 115 THR CA C 8.337 2.519 -10.368 1.00 . A A . 115 THR CA 1 1
7 17374 1 1 115 THR CB C 9.663 1.774 -10.560 1.00 . A A . 115 THR CB 1 1
7 17375 1 1 115 THR CG2 C 9.811 0.619 -9.569 1.00 . A A . 115 THR CG2 1 1
7 17376 1 1 115 THR H H 8.741 3.809 -12.041 1.00 . A A . 115 THR H 1 1
7 17377 1 1 115 THR HA H 7.564 1.759 -10.279 1.00 . A A . 115 THR HA 1 1
7 17378 1 1 115 THR HB H 10.490 2.473 -10.434 1.00 . A A . 115 THR HB 1 1
7 17379 1 1 115 THR HG1 H 8.884 0.738 -11.982 1.00 . A A . 115 THR HG1 1 1
7 17380 1 1 115 THR HG21 H 9.871 1.004 -8.551 1.00 . A A . 115 THR HG21 1 1
7 17381 1 1 115 THR HG22 H 10.721 0.060 -9.786 1.00 . A A . 115 THR HG22 1 1
7 17382 1 1 115 THR HG23 H 8.960 -0.058 -9.653 1.00 . A A . 115 THR HG23 1 1
7 17383 1 1 115 THR N N 7.991 3.397 -11.494 1.00 . A A . 115 THR N 1 1
7 17384 1 1 115 THR O O 9.052 4.326 -8.952 1.00 . A A . 115 THR O 1 1
7 17385 1 1 115 THR OG1 O 9.746 1.193 -11.842 1.00 . A A . 115 THR OG1 1 1
7 17386 1 1 116 ILE C C 8.266 2.546 -5.796 1.00 . A A . 116 ILE C 1 1
7 17387 1 1 116 ILE CA C 7.482 3.441 -6.756 1.00 . A A . 116 ILE CA 1 1
7 17388 1 1 116 ILE CB C 6.004 3.619 -6.351 1.00 . A A . 116 ILE CB 1 1
7 17389 1 1 116 ILE CD1 C 5.578 5.706 -7.858 1.00 . A A . 116 ILE CD1 1 1
7 17390 1 1 116 ILE CG1 C 5.133 4.299 -7.429 1.00 . A A . 116 ILE CG1 1 1
7 17391 1 1 116 ILE CG2 C 5.917 4.394 -5.026 1.00 . A A . 116 ILE CG2 1 1
7 17392 1 1 116 ILE H H 7.044 2.021 -8.274 1.00 . A A . 116 ILE H 1 1
7 17393 1 1 116 ILE HA H 7.945 4.427 -6.749 1.00 . A A . 116 ILE HA 1 1
7 17394 1 1 116 ILE HB H 5.584 2.626 -6.198 1.00 . A A . 116 ILE HB 1 1
7 17395 1 1 116 ILE HD11 H 5.492 6.397 -7.021 1.00 . A A . 116 ILE HD11 1 1
7 17396 1 1 116 ILE HD12 H 6.606 5.687 -8.215 1.00 . A A . 116 ILE HD12 1 1
7 17397 1 1 116 ILE HD13 H 4.937 6.060 -8.665 1.00 . A A . 116 ILE HD13 1 1
7 17398 1 1 116 ILE HG12 H 5.109 3.654 -8.307 1.00 . A A . 116 ILE HG12 1 1
7 17399 1 1 116 ILE HG13 H 4.111 4.363 -7.058 1.00 . A A . 116 ILE HG13 1 1
7 17400 1 1 116 ILE HG21 H 6.390 3.821 -4.229 1.00 . A A . 116 ILE HG21 1 1
7 17401 1 1 116 ILE HG22 H 6.414 5.359 -5.111 1.00 . A A . 116 ILE HG22 1 1
7 17402 1 1 116 ILE HG23 H 4.873 4.553 -4.762 1.00 . A A . 116 ILE HG23 1 1
7 17403 1 1 116 ILE N N 7.584 2.863 -8.092 1.00 . A A . 116 ILE N 1 1
7 17404 1 1 116 ILE O O 7.754 1.574 -5.242 1.00 . A A . 116 ILE O 1 1
7 17405 1 1 117 GLU C C 10.133 3.077 -3.259 1.00 . A A . 117 GLU C 1 1
7 17406 1 1 117 GLU CA C 10.394 2.327 -4.572 1.00 . A A . 117 GLU CA 1 1
7 17407 1 1 117 GLU CB C 11.872 2.331 -5.002 1.00 . A A . 117 GLU CB 1 1
7 17408 1 1 117 GLU CD C 13.862 3.567 -5.959 1.00 . A A . 117 GLU CD 1 1
7 17409 1 1 117 GLU CG C 12.440 3.704 -5.403 1.00 . A A . 117 GLU CG 1 1
7 17410 1 1 117 GLU H H 9.905 3.653 -6.143 1.00 . A A . 117 GLU H 1 1
7 17411 1 1 117 GLU HA H 10.118 1.286 -4.409 1.00 . A A . 117 GLU HA 1 1
7 17412 1 1 117 GLU HB2 H 12.474 1.924 -4.189 1.00 . A A . 117 GLU HB2 1 1
7 17413 1 1 117 GLU HB3 H 11.968 1.656 -5.853 1.00 . A A . 117 GLU HB3 1 1
7 17414 1 1 117 GLU HG2 H 11.807 4.156 -6.168 1.00 . A A . 117 GLU HG2 1 1
7 17415 1 1 117 GLU HG3 H 12.448 4.358 -4.531 1.00 . A A . 117 GLU HG3 1 1
7 17416 1 1 117 GLU N N 9.546 2.865 -5.632 1.00 . A A . 117 GLU N 1 1
7 17417 1 1 117 GLU O O 10.006 4.306 -3.242 1.00 . A A . 117 GLU O 1 1
7 17418 1 1 117 GLU OE1 O 14.048 2.906 -7.010 1.00 . A A . 117 GLU OE1 1 1
7 17419 1 1 117 GLU OE2 O 14.832 4.053 -5.323 1.00 . A A . 117 GLU OE2 1 1
7 17420 1 1 118 ILE C C 10.692 2.179 0.221 1.00 . A A . 118 ILE C 1 1
7 17421 1 1 118 ILE CA C 9.779 2.876 -0.811 1.00 . A A . 118 ILE CA 1 1
7 17422 1 1 118 ILE CB C 8.284 2.794 -0.385 1.00 . A A . 118 ILE CB 1 1
7 17423 1 1 118 ILE CD1 C 5.817 3.061 -1.168 1.00 . A A . 118 ILE CD1 1 1
7 17424 1 1 118 ILE CG1 C 7.307 3.239 -1.499 1.00 . A A . 118 ILE CG1 1 1
7 17425 1 1 118 ILE CG2 C 8.064 3.648 0.879 1.00 . A A . 118 ILE CG2 1 1
7 17426 1 1 118 ILE H H 10.085 1.320 -2.291 1.00 . A A . 118 ILE H 1 1
7 17427 1 1 118 ILE HA H 10.039 3.932 -0.845 1.00 . A A . 118 ILE HA 1 1
7 17428 1 1 118 ILE HB H 8.048 1.764 -0.130 1.00 . A A . 118 ILE HB 1 1
7 17429 1 1 118 ILE HD11 H 5.596 2.005 -1.012 1.00 . A A . 118 ILE HD11 1 1
7 17430 1 1 118 ILE HD12 H 5.535 3.623 -0.282 1.00 . A A . 118 ILE HD12 1 1
7 17431 1 1 118 ILE HD13 H 5.221 3.437 -1.998 1.00 . A A . 118 ILE HD13 1 1
7 17432 1 1 118 ILE HG12 H 7.496 4.285 -1.743 1.00 . A A . 118 ILE HG12 1 1
7 17433 1 1 118 ILE HG13 H 7.488 2.648 -2.396 1.00 . A A . 118 ILE HG13 1 1
7 17434 1 1 118 ILE HG21 H 8.725 3.338 1.685 1.00 . A A . 118 ILE HG21 1 1
7 17435 1 1 118 ILE HG22 H 8.243 4.700 0.652 1.00 . A A . 118 ILE HG22 1 1
7 17436 1 1 118 ILE HG23 H 7.047 3.541 1.248 1.00 . A A . 118 ILE HG23 1 1
7 17437 1 1 118 ILE N N 10.015 2.326 -2.163 1.00 . A A . 118 ILE N 1 1
7 17438 1 1 118 ILE O O 10.705 0.946 0.286 1.00 . A A . 118 ILE O 1 1
7 17439 1 1 119 PRO C C 11.789 1.804 3.331 1.00 . A A . 119 PRO C 1 1
7 17440 1 1 119 PRO CA C 12.389 2.347 2.018 1.00 . A A . 119 PRO CA 1 1
7 17441 1 1 119 PRO CB C 13.364 3.494 2.306 1.00 . A A . 119 PRO CB 1 1
7 17442 1 1 119 PRO CD C 11.513 4.383 1.137 1.00 . A A . 119 PRO CD 1 1
7 17443 1 1 119 PRO CG C 12.412 4.687 2.335 1.00 . A A . 119 PRO CG 1 1
7 17444 1 1 119 PRO HA H 12.921 1.545 1.518 1.00 . A A . 119 PRO HA 1 1
7 17445 1 1 119 PRO HB2 H 13.905 3.366 3.242 1.00 . A A . 119 PRO HB2 1 1
7 17446 1 1 119 PRO HB3 H 14.067 3.602 1.480 1.00 . A A . 119 PRO HB3 1 1
7 17447 1 1 119 PRO HD2 H 10.540 4.853 1.273 1.00 . A A . 119 PRO HD2 1 1
7 17448 1 1 119 PRO HD3 H 11.984 4.751 0.225 1.00 . A A . 119 PRO HD3 1 1
7 17449 1 1 119 PRO HG2 H 11.819 4.675 3.251 1.00 . A A . 119 PRO HG2 1 1
7 17450 1 1 119 PRO HG3 H 12.937 5.633 2.247 1.00 . A A . 119 PRO HG3 1 1
7 17451 1 1 119 PRO N N 11.417 2.924 1.085 1.00 . A A . 119 PRO N 1 1
7 17452 1 1 119 PRO O O 12.545 1.451 4.234 1.00 . A A . 119 PRO O 1 1
7 17453 1 1 120 PHE C C 9.969 2.772 5.819 1.00 . A A . 120 PHE C 1 1
7 17454 1 1 120 PHE CA C 9.678 1.719 4.730 1.00 . A A . 120 PHE CA 1 1
7 17455 1 1 120 PHE CB C 9.726 0.297 5.312 1.00 . A A . 120 PHE CB 1 1
7 17456 1 1 120 PHE CD1 C 7.618 -0.775 4.404 1.00 . A A . 120 PHE CD1 1 1
7 17457 1 1 120 PHE CD2 C 9.768 -1.783 3.863 1.00 . A A . 120 PHE CD2 1 1
7 17458 1 1 120 PHE CE1 C 6.962 -1.802 3.702 1.00 . A A . 120 PHE CE1 1 1
7 17459 1 1 120 PHE CE2 C 9.111 -2.814 3.170 1.00 . A A . 120 PHE CE2 1 1
7 17460 1 1 120 PHE CG C 9.025 -0.765 4.489 1.00 . A A . 120 PHE CG 1 1
7 17461 1 1 120 PHE CZ C 7.707 -2.828 3.096 1.00 . A A . 120 PHE CZ 1 1
7 17462 1 1 120 PHE H H 9.931 2.036 2.646 1.00 . A A . 120 PHE H 1 1
7 17463 1 1 120 PHE HA H 8.637 1.897 4.459 1.00 . A A . 120 PHE HA 1 1
7 17464 1 1 120 PHE HB2 H 10.763 0.008 5.484 1.00 . A A . 120 PHE HB2 1 1
7 17465 1 1 120 PHE HB3 H 9.242 0.312 6.291 1.00 . A A . 120 PHE HB3 1 1
7 17466 1 1 120 PHE HD1 H 7.040 -0.008 4.899 1.00 . A A . 120 PHE HD1 1 1
7 17467 1 1 120 PHE HD2 H 10.844 -1.789 3.945 1.00 . A A . 120 PHE HD2 1 1
7 17468 1 1 120 PHE HE1 H 5.882 -1.821 3.656 1.00 . A A . 120 PHE HE1 1 1
7 17469 1 1 120 PHE HE2 H 9.683 -3.612 2.719 1.00 . A A . 120 PHE HE2 1 1
7 17470 1 1 120 PHE HZ H 7.203 -3.638 2.589 1.00 . A A . 120 PHE HZ 1 1
7 17471 1 1 120 PHE N N 10.458 1.823 3.478 1.00 . A A . 120 PHE N 1 1
7 17472 1 1 120 PHE O O 9.078 3.060 6.616 1.00 . A A . 120 PHE O 1 1
7 17473 1 1 121 SER C C 10.711 5.739 6.702 1.00 . A A . 121 SER C 1 1
7 17474 1 1 121 SER CA C 11.480 4.421 6.867 1.00 . A A . 121 SER CA 1 1
7 17475 1 1 121 SER CB C 12.984 4.665 6.803 1.00 . A A . 121 SER CB 1 1
7 17476 1 1 121 SER H H 11.870 3.196 5.185 1.00 . A A . 121 SER H 1 1
7 17477 1 1 121 SER HA H 11.242 4.026 7.855 1.00 . A A . 121 SER HA 1 1
7 17478 1 1 121 SER HB2 H 13.252 5.445 7.505 1.00 . A A . 121 SER HB2 1 1
7 17479 1 1 121 SER HB3 H 13.503 3.747 7.083 1.00 . A A . 121 SER HB3 1 1
7 17480 1 1 121 SER HG H 14.283 4.675 5.366 1.00 . A A . 121 SER HG 1 1
7 17481 1 1 121 SER N N 11.140 3.415 5.854 1.00 . A A . 121 SER N 1 1
7 17482 1 1 121 SER O O 10.504 6.462 7.676 1.00 . A A . 121 SER O 1 1
7 17483 1 1 121 SER OG O 13.377 5.039 5.493 1.00 . A A . 121 SER OG 1 1
7 17484 1 1 122 SER C C 8.130 7.429 5.617 1.00 . A A . 122 SER C 1 1
7 17485 1 1 122 SER CA C 9.543 7.230 5.058 1.00 . A A . 122 SER CA 1 1
7 17486 1 1 122 SER CB C 9.476 7.206 3.528 1.00 . A A . 122 SER CB 1 1
7 17487 1 1 122 SER H H 10.417 5.350 4.751 1.00 . A A . 122 SER H 1 1
7 17488 1 1 122 SER HA H 10.135 8.091 5.369 1.00 . A A . 122 SER HA 1 1
7 17489 1 1 122 SER HB2 H 9.018 8.125 3.177 1.00 . A A . 122 SER HB2 1 1
7 17490 1 1 122 SER HB3 H 10.482 7.149 3.119 1.00 . A A . 122 SER HB3 1 1
7 17491 1 1 122 SER HG H 7.963 6.418 2.597 1.00 . A A . 122 SER HG 1 1
7 17492 1 1 122 SER N N 10.231 6.013 5.486 1.00 . A A . 122 SER N 1 1
7 17493 1 1 122 SER O O 7.517 8.465 5.349 1.00 . A A . 122 SER O 1 1
7 17494 1 1 122 SER OG O 8.735 6.083 3.076 1.00 . A A . 122 SER OG 1 1
7 17495 1 1 123 PHE C C 6.193 7.491 8.135 1.00 . A A . 123 PHE C 1 1
7 17496 1 1 123 PHE CA C 6.246 6.533 6.932 1.00 . A A . 123 PHE CA 1 1
7 17497 1 1 123 PHE CB C 5.761 5.118 7.284 1.00 . A A . 123 PHE CB 1 1
7 17498 1 1 123 PHE CD1 C 6.075 3.801 5.125 1.00 . A A . 123 PHE CD1 1 1
7 17499 1 1 123 PHE CD2 C 3.822 4.152 5.962 1.00 . A A . 123 PHE CD2 1 1
7 17500 1 1 123 PHE CE1 C 5.554 3.098 4.022 1.00 . A A . 123 PHE CE1 1 1
7 17501 1 1 123 PHE CE2 C 3.297 3.470 4.850 1.00 . A A . 123 PHE CE2 1 1
7 17502 1 1 123 PHE CG C 5.211 4.332 6.101 1.00 . A A . 123 PHE CG 1 1
7 17503 1 1 123 PHE CZ C 4.164 2.940 3.879 1.00 . A A . 123 PHE CZ 1 1
7 17504 1 1 123 PHE H H 8.135 5.638 6.562 1.00 . A A . 123 PHE H 1 1
7 17505 1 1 123 PHE HA H 5.578 6.934 6.171 1.00 . A A . 123 PHE HA 1 1
7 17506 1 1 123 PHE HB2 H 6.572 4.555 7.747 1.00 . A A . 123 PHE HB2 1 1
7 17507 1 1 123 PHE HB3 H 4.974 5.208 8.028 1.00 . A A . 123 PHE HB3 1 1
7 17508 1 1 123 PHE HD1 H 7.141 3.938 5.218 1.00 . A A . 123 PHE HD1 1 1
7 17509 1 1 123 PHE HD2 H 3.151 4.548 6.706 1.00 . A A . 123 PHE HD2 1 1
7 17510 1 1 123 PHE HE1 H 6.223 2.688 3.281 1.00 . A A . 123 PHE HE1 1 1
7 17511 1 1 123 PHE HE2 H 2.228 3.360 4.742 1.00 . A A . 123 PHE HE2 1 1
7 17512 1 1 123 PHE HZ H 3.763 2.412 3.026 1.00 . A A . 123 PHE HZ 1 1
7 17513 1 1 123 PHE N N 7.586 6.459 6.357 1.00 . A A . 123 PHE N 1 1
7 17514 1 1 123 PHE O O 7.114 7.525 8.959 1.00 . A A . 123 PHE O 1 1
7 17515 1 1 124 ARG C C 3.653 8.574 10.202 1.00 . A A . 124 ARG C 1 1
7 17516 1 1 124 ARG CA C 4.784 9.169 9.362 1.00 . A A . 124 ARG CA 1 1
7 17517 1 1 124 ARG CB C 4.369 10.551 8.810 1.00 . A A . 124 ARG CB 1 1
7 17518 1 1 124 ARG CD C 6.525 11.098 7.441 1.00 . A A . 124 ARG CD 1 1
7 17519 1 1 124 ARG CG C 5.497 11.549 8.489 1.00 . A A . 124 ARG CG 1 1
7 17520 1 1 124 ARG CZ C 8.894 10.308 7.637 1.00 . A A . 124 ARG CZ 1 1
7 17521 1 1 124 ARG H H 4.346 8.085 7.580 1.00 . A A . 124 ARG H 1 1
7 17522 1 1 124 ARG HA H 5.643 9.286 10.025 1.00 . A A . 124 ARG HA 1 1
7 17523 1 1 124 ARG HB2 H 3.753 10.411 7.920 1.00 . A A . 124 ARG HB2 1 1
7 17524 1 1 124 ARG HB3 H 3.740 11.042 9.554 1.00 . A A . 124 ARG HB3 1 1
7 17525 1 1 124 ARG HD2 H 6.030 10.489 6.682 1.00 . A A . 124 ARG HD2 1 1
7 17526 1 1 124 ARG HD3 H 6.915 11.996 6.958 1.00 . A A . 124 ARG HD3 1 1
7 17527 1 1 124 ARG HE H 7.454 9.872 8.921 1.00 . A A . 124 ARG HE 1 1
7 17528 1 1 124 ARG HG2 H 5.022 12.455 8.113 1.00 . A A . 124 ARG HG2 1 1
7 17529 1 1 124 ARG HG3 H 6.014 11.823 9.409 1.00 . A A . 124 ARG HG3 1 1
7 17530 1 1 124 ARG HH11 H 8.676 11.475 6.021 1.00 . A A . 124 ARG HH11 1 1
7 17531 1 1 124 ARG HH12 H 10.302 10.915 6.378 1.00 . A A . 124 ARG HH12 1 1
7 17532 1 1 124 ARG HH21 H 9.579 9.219 9.174 1.00 . A A . 124 ARG HH21 1 1
7 17533 1 1 124 ARG HH22 H 10.771 9.786 8.020 1.00 . A A . 124 ARG HH22 1 1
7 17534 1 1 124 ARG N N 5.100 8.251 8.252 1.00 . A A . 124 ARG N 1 1
7 17535 1 1 124 ARG NE N 7.640 10.349 8.049 1.00 . A A . 124 ARG NE 1 1
7 17536 1 1 124 ARG NH1 N 9.306 10.910 6.568 1.00 . A A . 124 ARG NH1 1 1
7 17537 1 1 124 ARG NH2 N 9.804 9.668 8.305 1.00 . A A . 124 ARG NH2 1 1
7 17538 1 1 124 ARG O O 2.909 7.725 9.713 1.00 . A A . 124 ARG O 1 1
7 17539 1 1 125 ARG C C 0.998 9.194 11.537 1.00 . A A . 125 ARG C 1 1
7 17540 1 1 125 ARG CA C 2.273 8.700 12.233 1.00 . A A . 125 ARG CA 1 1
7 17541 1 1 125 ARG CB C 2.381 9.364 13.611 1.00 . A A . 125 ARG CB 1 1
7 17542 1 1 125 ARG CD C 2.297 7.330 15.160 1.00 . A A . 125 ARG CD 1 1
7 17543 1 1 125 ARG CG C 3.106 8.544 14.680 1.00 . A A . 125 ARG CG 1 1
7 17544 1 1 125 ARG CZ C 2.563 7.345 17.658 1.00 . A A . 125 ARG CZ 1 1
7 17545 1 1 125 ARG H H 4.117 9.733 11.789 1.00 . A A . 125 ARG H 1 1
7 17546 1 1 125 ARG HA H 2.190 7.617 12.342 1.00 . A A . 125 ARG HA 1 1
7 17547 1 1 125 ARG HB2 H 2.890 10.324 13.508 1.00 . A A . 125 ARG HB2 1 1
7 17548 1 1 125 ARG HB3 H 1.380 9.575 13.978 1.00 . A A . 125 ARG HB3 1 1
7 17549 1 1 125 ARG HD2 H 1.249 7.610 15.260 1.00 . A A . 125 ARG HD2 1 1
7 17550 1 1 125 ARG HD3 H 2.366 6.533 14.417 1.00 . A A . 125 ARG HD3 1 1
7 17551 1 1 125 ARG HE H 3.360 6.001 16.464 1.00 . A A . 125 ARG HE 1 1
7 17552 1 1 125 ARG HG2 H 4.085 8.227 14.319 1.00 . A A . 125 ARG HG2 1 1
7 17553 1 1 125 ARG HG3 H 3.242 9.212 15.524 1.00 . A A . 125 ARG HG3 1 1
7 17554 1 1 125 ARG HH11 H 1.347 8.852 17.115 1.00 . A A . 125 ARG HH11 1 1
7 17555 1 1 125 ARG HH12 H 1.650 8.688 18.836 1.00 . A A . 125 ARG HH12 1 1
7 17556 1 1 125 ARG HH21 H 3.605 5.893 18.483 1.00 . A A . 125 ARG HH21 1 1
7 17557 1 1 125 ARG HH22 H 3.139 7.195 19.592 1.00 . A A . 125 ARG HH22 1 1
7 17558 1 1 125 ARG N N 3.475 9.026 11.442 1.00 . A A . 125 ARG N 1 1
7 17559 1 1 125 ARG NE N 2.784 6.836 16.460 1.00 . A A . 125 ARG NE 1 1
7 17560 1 1 125 ARG NH1 N 1.848 8.407 17.880 1.00 . A A . 125 ARG NH1 1 1
7 17561 1 1 125 ARG NH2 N 3.103 6.757 18.678 1.00 . A A . 125 ARG NH2 1 1
7 17562 1 1 125 ARG O O 1.026 10.209 10.833 1.00 . A A . 125 ARG O 1 1
7 17563 1 1 126 ARG C C -1.702 10.165 12.699 1.00 . A A . 126 ARG C 1 1
7 17564 1 1 126 ARG CA C -1.462 9.154 11.573 1.00 . A A . 126 ARG CA 1 1
7 17565 1 1 126 ARG CB C -2.534 8.056 11.396 1.00 . A A . 126 ARG CB 1 1
7 17566 1 1 126 ARG CD C -4.837 9.258 11.381 1.00 . A A . 126 ARG CD 1 1
7 17567 1 1 126 ARG CG C -3.763 8.514 10.597 1.00 . A A . 126 ARG CG 1 1
7 17568 1 1 126 ARG CZ C -6.746 10.213 10.034 1.00 . A A . 126 ARG CZ 1 1
7 17569 1 1 126 ARG H H -0.102 7.733 12.412 1.00 . A A . 126 ARG H 1 1
7 17570 1 1 126 ARG HA H -1.402 9.714 10.636 1.00 . A A . 126 ARG HA 1 1
7 17571 1 1 126 ARG HB2 H -2.085 7.261 10.802 1.00 . A A . 126 ARG HB2 1 1
7 17572 1 1 126 ARG HB3 H -2.829 7.631 12.353 1.00 . A A . 126 ARG HB3 1 1
7 17573 1 1 126 ARG HD2 H -5.544 8.524 11.752 1.00 . A A . 126 ARG HD2 1 1
7 17574 1 1 126 ARG HD3 H -4.371 9.754 12.227 1.00 . A A . 126 ARG HD3 1 1
7 17575 1 1 126 ARG HE H -4.995 11.089 10.300 1.00 . A A . 126 ARG HE 1 1
7 17576 1 1 126 ARG HG2 H -3.408 9.182 9.827 1.00 . A A . 126 ARG HG2 1 1
7 17577 1 1 126 ARG HG3 H -4.229 7.637 10.143 1.00 . A A . 126 ARG HG3 1 1
7 17578 1 1 126 ARG HH11 H -7.164 8.284 10.435 1.00 . A A . 126 ARG HH11 1 1
7 17579 1 1 126 ARG HH12 H -8.437 9.243 9.674 1.00 . A A . 126 ARG HH12 1 1
7 17580 1 1 126 ARG HH21 H -6.757 12.135 9.455 1.00 . A A . 126 ARG HH21 1 1
7 17581 1 1 126 ARG HH22 H -8.165 11.156 9.018 1.00 . A A . 126 ARG HH22 1 1
7 17582 1 1 126 ARG N N -0.143 8.549 11.811 1.00 . A A . 126 ARG N 1 1
7 17583 1 1 126 ARG NE N -5.532 10.268 10.559 1.00 . A A . 126 ARG NE 1 1
7 17584 1 1 126 ARG NH1 N -7.512 9.167 10.085 1.00 . A A . 126 ARG NH1 1 1
7 17585 1 1 126 ARG NH2 N -7.245 11.248 9.432 1.00 . A A . 126 ARG NH2 1 1
7 17586 1 1 126 ARG O O -1.465 9.860 13.869 1.00 . A A . 126 ARG O 1 1
7 17587 1 1 127 LEU C C -3.241 13.261 13.546 1.00 . A A . 127 LEU C 1 1
7 17588 1 1 127 LEU CA C -1.917 12.588 13.169 1.00 . A A . 127 LEU CA 1 1
7 17589 1 1 127 LEU CB C -0.944 13.573 12.472 1.00 . A A . 127 LEU CB 1 1
7 17590 1 1 127 LEU CD1 C 0.089 14.480 14.636 1.00 . A A . 127 LEU CD1 1 1
7 17591 1 1 127 LEU CD2 C 1.234 12.663 13.404 1.00 . A A . 127 LEU CD2 1 1
7 17592 1 1 127 LEU CG C 0.349 13.897 13.247 1.00 . A A . 127 LEU CG 1 1
7 17593 1 1 127 LEU H H -2.330 11.528 11.366 1.00 . A A . 127 LEU H 1 1
7 17594 1 1 127 LEU HA H -1.478 12.284 14.119 1.00 . A A . 127 LEU HA 1 1
7 17595 1 1 127 LEU HB2 H -0.661 13.186 11.492 1.00 . A A . 127 LEU HB2 1 1
7 17596 1 1 127 LEU HB3 H -1.462 14.514 12.290 1.00 . A A . 127 LEU HB3 1 1
7 17597 1 1 127 LEU HD11 H 1.030 14.823 15.067 1.00 . A A . 127 LEU HD11 1 1
7 17598 1 1 127 LEU HD12 H -0.336 13.726 15.296 1.00 . A A . 127 LEU HD12 1 1
7 17599 1 1 127 LEU HD13 H -0.589 15.329 14.560 1.00 . A A . 127 LEU HD13 1 1
7 17600 1 1 127 LEU HD21 H 1.465 12.254 12.422 1.00 . A A . 127 LEU HD21 1 1
7 17601 1 1 127 LEU HD22 H 0.738 11.907 14.011 1.00 . A A . 127 LEU HD22 1 1
7 17602 1 1 127 LEU HD23 H 2.167 12.942 13.890 1.00 . A A . 127 LEU HD23 1 1
7 17603 1 1 127 LEU HG H 0.902 14.638 12.672 1.00 . A A . 127 LEU HG 1 1
7 17604 1 1 127 LEU N N -2.076 11.386 12.338 1.00 . A A . 127 LEU N 1 1
7 17605 1 1 127 LEU O O -3.260 14.078 14.468 1.00 . A A . 127 LEU O 1 1
7 17606 1 1 128 ASP C C -6.079 12.019 14.467 1.00 . A A . 128 ASP C 1 1
7 17607 1 1 128 ASP CA C -5.687 13.126 13.467 1.00 . A A . 128 ASP CA 1 1
7 17608 1 1 128 ASP CB C -6.758 13.239 12.371 1.00 . A A . 128 ASP CB 1 1
7 17609 1 1 128 ASP CG C -6.417 14.213 11.245 1.00 . A A . 128 ASP CG 1 1
7 17610 1 1 128 ASP H H -4.264 12.310 12.079 1.00 . A A . 128 ASP H 1 1
7 17611 1 1 128 ASP HA H -5.678 14.072 14.009 1.00 . A A . 128 ASP HA 1 1
7 17612 1 1 128 ASP HB2 H -6.931 12.250 11.953 1.00 . A A . 128 ASP HB2 1 1
7 17613 1 1 128 ASP HB3 H -7.692 13.562 12.827 1.00 . A A . 128 ASP HB3 1 1
7 17614 1 1 128 ASP N N -4.352 12.888 12.903 1.00 . A A . 128 ASP N 1 1
7 17615 1 1 128 ASP O O -6.901 12.271 15.348 1.00 . A A . 128 ASP O 1 1
7 17616 1 1 128 ASP OD1 O -6.593 15.446 11.399 1.00 . A A . 128 ASP OD1 1 1
7 17617 1 1 128 ASP OD2 O -5.976 13.733 10.174 1.00 . A A . 128 ASP OD2 1 1
7 17618 1 1 129 TYR C C -4.875 8.570 15.349 1.00 . A A . 129 TYR C 1 1
7 17619 1 1 129 TYR CA C -5.983 9.602 15.064 1.00 . A A . 129 TYR CA 1 1
7 17620 1 1 129 TYR CB C -7.096 8.961 14.214 1.00 . A A . 129 TYR CB 1 1
7 17621 1 1 129 TYR CD1 C -6.521 6.540 13.602 1.00 . A A . 129 TYR CD1 1 1
7 17622 1 1 129 TYR CD2 C -8.329 6.966 15.182 1.00 . A A . 129 TYR CD2 1 1
7 17623 1 1 129 TYR CE1 C -6.813 5.164 13.641 1.00 . A A . 129 TYR CE1 1 1
7 17624 1 1 129 TYR CE2 C -8.601 5.585 15.245 1.00 . A A . 129 TYR CE2 1 1
7 17625 1 1 129 TYR CG C -7.308 7.454 14.343 1.00 . A A . 129 TYR CG 1 1
7 17626 1 1 129 TYR CZ C -7.865 4.682 14.450 1.00 . A A . 129 TYR CZ 1 1
7 17627 1 1 129 TYR H H -4.851 10.653 13.593 1.00 . A A . 129 TYR H 1 1
7 17628 1 1 129 TYR HA H -6.412 9.894 16.023 1.00 . A A . 129 TYR HA 1 1
7 17629 1 1 129 TYR HB2 H -8.032 9.467 14.457 1.00 . A A . 129 TYR HB2 1 1
7 17630 1 1 129 TYR HB3 H -6.901 9.186 13.167 1.00 . A A . 129 TYR HB3 1 1
7 17631 1 1 129 TYR HD1 H -5.692 6.871 12.984 1.00 . A A . 129 TYR HD1 1 1
7 17632 1 1 129 TYR HD2 H -8.926 7.656 15.763 1.00 . A A . 129 TYR HD2 1 1
7 17633 1 1 129 TYR HE1 H -6.238 4.485 13.030 1.00 . A A . 129 TYR HE1 1 1
7 17634 1 1 129 TYR HE2 H -9.394 5.212 15.873 1.00 . A A . 129 TYR HE2 1 1
7 17635 1 1 129 TYR HH H -7.645 2.860 13.816 1.00 . A A . 129 TYR HH 1 1
7 17636 1 1 129 TYR N N -5.517 10.803 14.344 1.00 . A A . 129 TYR N 1 1
7 17637 1 1 129 TYR O O -4.009 8.349 14.502 1.00 . A A . 129 TYR O 1 1
7 17638 1 1 129 TYR OH O -8.180 3.358 14.470 1.00 . A A . 129 TYR OH 1 1
7 17639 1 1 130 GLN C C -5.383 5.616 17.479 1.00 . A A . 130 GLN C 1 1
7 17640 1 1 130 GLN CA C -4.376 6.562 16.774 1.00 . A A . 130 GLN CA 1 1
7 17641 1 1 130 GLN CB C -3.143 6.727 17.682 1.00 . A A . 130 GLN CB 1 1
7 17642 1 1 130 GLN CD C -1.332 6.571 15.888 1.00 . A A . 130 GLN CD 1 1
7 17643 1 1 130 GLN CG C -1.940 7.404 17.012 1.00 . A A . 130 GLN CG 1 1
7 17644 1 1 130 GLN H H -5.665 8.194 17.164 1.00 . A A . 130 GLN H 1 1
7 17645 1 1 130 GLN HA H -4.061 6.113 15.834 1.00 . A A . 130 GLN HA 1 1
7 17646 1 1 130 GLN HB2 H -3.429 7.309 18.560 1.00 . A A . 130 GLN HB2 1 1
7 17647 1 1 130 GLN HB3 H -2.824 5.743 18.032 1.00 . A A . 130 GLN HB3 1 1
7 17648 1 1 130 GLN HE21 H -1.692 7.988 14.499 1.00 . A A . 130 GLN HE21 1 1
7 17649 1 1 130 GLN HE22 H -0.846 6.511 13.962 1.00 . A A . 130 GLN HE22 1 1
7 17650 1 1 130 GLN HG2 H -2.241 8.380 16.632 1.00 . A A . 130 GLN HG2 1 1
7 17651 1 1 130 GLN HG3 H -1.168 7.569 17.762 1.00 . A A . 130 GLN HG3 1 1
7 17652 1 1 130 GLN N N -4.992 7.866 16.483 1.00 . A A . 130 GLN N 1 1
7 17653 1 1 130 GLN NE2 N -1.284 7.073 14.677 1.00 . A A . 130 GLN NE2 1 1
7 17654 1 1 130 GLN O O -6.251 6.090 18.221 1.00 . A A . 130 GLN O 1 1
7 17655 1 1 130 GLN OE1 O -0.890 5.447 16.068 1.00 . A A . 130 GLN OE1 1 1
7 17656 1 1 131 PRO C C -5.681 3.336 19.648 1.00 . A A . 131 PRO C 1 1
7 17657 1 1 131 PRO CA C -5.996 3.291 18.131 1.00 . A A . 131 PRO CA 1 1
7 17658 1 1 131 PRO CB C -5.614 1.927 17.531 1.00 . A A . 131 PRO CB 1 1
7 17659 1 1 131 PRO CD C -4.545 3.616 16.248 1.00 . A A . 131 PRO CD 1 1
7 17660 1 1 131 PRO CG C -5.230 2.262 16.095 1.00 . A A . 131 PRO CG 1 1
7 17661 1 1 131 PRO HA H -7.062 3.460 17.978 1.00 . A A . 131 PRO HA 1 1
7 17662 1 1 131 PRO HB2 H -4.746 1.519 18.050 1.00 . A A . 131 PRO HB2 1 1
7 17663 1 1 131 PRO HB3 H -6.439 1.217 17.558 1.00 . A A . 131 PRO HB3 1 1
7 17664 1 1 131 PRO HD2 H -3.498 3.485 16.522 1.00 . A A . 131 PRO HD2 1 1
7 17665 1 1 131 PRO HD3 H -4.628 4.164 15.310 1.00 . A A . 131 PRO HD3 1 1
7 17666 1 1 131 PRO HG2 H -4.586 1.509 15.644 1.00 . A A . 131 PRO HG2 1 1
7 17667 1 1 131 PRO HG3 H -6.130 2.368 15.499 1.00 . A A . 131 PRO HG3 1 1
7 17668 1 1 131 PRO N N -5.259 4.281 17.330 1.00 . A A . 131 PRO N 1 1
7 17669 1 1 131 PRO O O -4.660 3.905 20.057 1.00 . A A . 131 PRO O 1 1
7 17670 1 1 132 PRO C C -5.131 1.499 22.289 1.00 . A A . 132 PRO C 1 1
7 17671 1 1 132 PRO CA C -6.209 2.547 21.949 1.00 . A A . 132 PRO CA 1 1
7 17672 1 1 132 PRO CB C -7.549 2.128 22.560 1.00 . A A . 132 PRO CB 1 1
7 17673 1 1 132 PRO CD C -7.766 2.064 20.187 1.00 . A A . 132 PRO CD 1 1
7 17674 1 1 132 PRO CG C -8.183 1.305 21.443 1.00 . A A . 132 PRO CG 1 1
7 17675 1 1 132 PRO HA H -5.907 3.505 22.370 1.00 . A A . 132 PRO HA 1 1
7 17676 1 1 132 PRO HB2 H -7.422 1.539 23.469 1.00 . A A . 132 PRO HB2 1 1
7 17677 1 1 132 PRO HB3 H -8.159 3.010 22.757 1.00 . A A . 132 PRO HB3 1 1
7 17678 1 1 132 PRO HD2 H -7.691 1.371 19.350 1.00 . A A . 132 PRO HD2 1 1
7 17679 1 1 132 PRO HD3 H -8.500 2.841 19.968 1.00 . A A . 132 PRO HD3 1 1
7 17680 1 1 132 PRO HG2 H -7.756 0.303 21.437 1.00 . A A . 132 PRO HG2 1 1
7 17681 1 1 132 PRO HG3 H -9.262 1.248 21.536 1.00 . A A . 132 PRO HG3 1 1
7 17682 1 1 132 PRO N N -6.487 2.683 20.509 1.00 . A A . 132 PRO N 1 1
7 17683 1 1 132 PRO O O -4.583 1.501 23.392 1.00 . A A . 132 PRO O 1 1
7 17684 1 1 133 GLY C C -2.584 -0.555 21.697 1.00 . A A . 133 GLY C 1 1
7 17685 1 1 133 GLY CA C -4.096 -0.665 21.539 1.00 . A A . 133 GLY CA 1 1
7 17686 1 1 133 GLY H H -5.380 0.673 20.510 1.00 . A A . 133 GLY H 1 1
7 17687 1 1 133 GLY HA2 H -4.464 -1.109 22.441 1.00 . A A . 133 GLY HA2 1 1
7 17688 1 1 133 GLY HA3 H -4.302 -1.341 20.710 1.00 . A A . 133 GLY HA3 1 1
7 17689 1 1 133 GLY N N -4.840 0.593 21.354 1.00 . A A . 133 GLY N 1 1
7 17690 1 1 133 GLY O O -1.835 -1.305 21.069 1.00 . A A . 133 GLY O 1 1
7 17691 1 1 134 GLN C C 0.302 1.171 22.357 1.00 . A A . 134 GLN C 1 1
7 17692 1 1 134 GLN CA C -1.129 1.329 21.828 1.00 . A A . 134 GLN CA 1 1
7 17693 1 1 134 GLN CB C -1.699 2.762 21.898 1.00 . A A . 134 GLN CB 1 1
7 17694 1 1 134 GLN CD C -1.099 3.048 19.522 1.00 . A A . 134 GLN CD 1 1
7 17695 1 1 134 GLN CG C -1.067 3.717 20.879 1.00 . A A . 134 GLN CG 1 1
7 17696 1 1 134 GLN H H -2.798 0.913 23.025 1.00 . A A . 134 GLN H 1 1
7 17697 1 1 134 GLN HA H -1.080 1.031 20.784 1.00 . A A . 134 GLN HA 1 1
7 17698 1 1 134 GLN HB2 H -2.763 2.725 21.667 1.00 . A A . 134 GLN HB2 1 1
7 17699 1 1 134 GLN HB3 H -1.631 3.146 22.909 1.00 . A A . 134 GLN HB3 1 1
7 17700 1 1 134 GLN HE21 H -3.115 3.123 19.469 1.00 . A A . 134 GLN HE21 1 1
7 17701 1 1 134 GLN HE22 H -2.342 2.133 18.233 1.00 . A A . 134 GLN HE22 1 1
7 17702 1 1 134 GLN HG2 H -1.626 4.652 20.844 1.00 . A A . 134 GLN HG2 1 1
7 17703 1 1 134 GLN HG3 H -0.032 3.918 21.150 1.00 . A A . 134 GLN HG3 1 1
7 17704 1 1 134 GLN N N -2.120 0.452 22.429 1.00 . A A . 134 GLN N 1 1
7 17705 1 1 134 GLN NE2 N -2.281 2.779 19.012 1.00 . A A . 134 GLN NE2 1 1
7 17706 1 1 134 GLN O O 0.572 1.346 23.545 1.00 . A A . 134 GLN O 1 1
7 17707 1 1 134 GLN OE1 O -0.083 2.570 19.048 1.00 . A A . 134 GLN OE1 1 1
7 17708 1 1 135 ASP C C 3.457 1.825 22.169 1.00 . A A . 135 ASP C 1 1
7 17709 1 1 135 ASP CA C 2.640 0.574 21.813 1.00 . A A . 135 ASP CA 1 1
7 17710 1 1 135 ASP CB C 3.304 -0.334 20.750 1.00 . A A . 135 ASP CB 1 1
7 17711 1 1 135 ASP CG C 4.313 0.331 19.802 1.00 . A A . 135 ASP CG 1 1
7 17712 1 1 135 ASP H H 0.980 0.820 20.476 1.00 . A A . 135 ASP H 1 1
7 17713 1 1 135 ASP HA H 2.601 -0.017 22.730 1.00 . A A . 135 ASP HA 1 1
7 17714 1 1 135 ASP HB2 H 3.832 -1.124 21.287 1.00 . A A . 135 ASP HB2 1 1
7 17715 1 1 135 ASP HB3 H 2.532 -0.823 20.152 1.00 . A A . 135 ASP HB3 1 1
7 17716 1 1 135 ASP N N 1.244 0.874 21.452 1.00 . A A . 135 ASP N 1 1
7 17717 1 1 135 ASP O O 4.457 1.713 22.882 1.00 . A A . 135 ASP O 1 1
7 17718 1 1 135 ASP OD1 O 4.088 1.408 19.221 1.00 . A A . 135 ASP OD1 1 1
7 17719 1 1 135 ASP OD2 O 5.376 -0.249 19.495 1.00 . A A . 135 ASP OD2 1 1
7 17720 1 1 136 MET C C 5.075 4.440 21.839 1.00 . A A . 136 MET C 1 1
7 17721 1 1 136 MET CA C 3.542 4.339 22.003 1.00 . A A . 136 MET CA 1 1
7 17722 1 1 136 MET CB C 3.027 4.854 23.360 1.00 . A A . 136 MET CB 1 1
7 17723 1 1 136 MET CE C -0.851 6.475 23.243 1.00 . A A . 136 MET CE 1 1
7 17724 1 1 136 MET CG C 1.509 5.020 23.489 1.00 . A A . 136 MET CG 1 1
7 17725 1 1 136 MET H H 2.174 2.981 21.146 1.00 . A A . 136 MET H 1 1
7 17726 1 1 136 MET HA H 3.135 5.004 21.241 1.00 . A A . 136 MET HA 1 1
7 17727 1 1 136 MET HB2 H 3.360 4.179 24.142 1.00 . A A . 136 MET HB2 1 1
7 17728 1 1 136 MET HB3 H 3.469 5.828 23.541 1.00 . A A . 136 MET HB3 1 1
7 17729 1 1 136 MET HE1 H -0.760 6.724 24.301 1.00 . A A . 136 MET HE1 1 1
7 17730 1 1 136 MET HE2 H -1.430 7.249 22.740 1.00 . A A . 136 MET HE2 1 1
7 17731 1 1 136 MET HE3 H -1.367 5.521 23.148 1.00 . A A . 136 MET HE3 1 1
7 17732 1 1 136 MET HG2 H 1.014 4.082 23.237 1.00 . A A . 136 MET HG2 1 1
7 17733 1 1 136 MET HG3 H 1.292 5.232 24.536 1.00 . A A . 136 MET HG3 1 1
7 17734 1 1 136 MET N N 2.997 3.006 21.726 1.00 . A A . 136 MET N 1 1
7 17735 1 1 136 MET O O 5.739 5.206 22.552 1.00 . A A . 136 MET O 1 1
7 17736 1 1 136 MET SD S 0.801 6.367 22.497 1.00 . A A . 136 MET SD 1 1
7 17737 1 1 137 SER C C 7.533 4.873 19.787 1.00 . A A . 137 SER C 1 1
7 17738 1 1 137 SER CA C 7.095 3.678 20.639 1.00 . A A . 137 SER CA 1 1
7 17739 1 1 137 SER CB C 7.497 2.353 19.984 1.00 . A A . 137 SER CB 1 1
7 17740 1 1 137 SER H H 5.096 3.025 20.363 1.00 . A A . 137 SER H 1 1
7 17741 1 1 137 SER HA H 7.631 3.745 21.586 1.00 . A A . 137 SER HA 1 1
7 17742 1 1 137 SER HB2 H 8.580 2.306 19.949 1.00 . A A . 137 SER HB2 1 1
7 17743 1 1 137 SER HB3 H 7.141 1.525 20.599 1.00 . A A . 137 SER HB3 1 1
7 17744 1 1 137 SER HG H 7.754 2.185 18.064 1.00 . A A . 137 SER HG 1 1
7 17745 1 1 137 SER N N 5.657 3.669 20.911 1.00 . A A . 137 SER N 1 1
7 17746 1 1 137 SER O O 8.708 5.240 19.804 1.00 . A A . 137 SER O 1 1
7 17747 1 1 137 SER OG O 6.980 2.218 18.667 1.00 . A A . 137 SER OG 1 1
7 17748 1 1 138 GLY C C 7.734 6.041 16.893 1.00 . A A . 138 GLY C 1 1
7 17749 1 1 138 GLY CA C 6.926 6.558 18.088 1.00 . A A . 138 GLY CA 1 1
7 17750 1 1 138 GLY H H 5.682 5.082 18.990 1.00 . A A . 138 GLY H 1 1
7 17751 1 1 138 GLY HA2 H 5.997 6.985 17.711 1.00 . A A . 138 GLY HA2 1 1
7 17752 1 1 138 GLY HA3 H 7.500 7.341 18.588 1.00 . A A . 138 GLY HA3 1 1
7 17753 1 1 138 GLY N N 6.607 5.494 19.044 1.00 . A A . 138 GLY N 1 1
7 17754 1 1 138 GLY O O 8.439 6.818 16.250 1.00 . A A . 138 GLY O 1 1
7 17755 1 1 139 THR C C 7.638 2.794 15.115 1.00 . A A . 139 THR C 1 1
7 17756 1 1 139 THR CA C 8.451 3.968 15.663 1.00 . A A . 139 THR CA 1 1
7 17757 1 1 139 THR CB C 9.744 3.405 16.277 1.00 . A A . 139 THR CB 1 1
7 17758 1 1 139 THR CG2 C 10.740 4.504 16.645 1.00 . A A . 139 THR CG2 1 1
7 17759 1 1 139 THR H H 7.032 4.193 17.222 1.00 . A A . 139 THR H 1 1
7 17760 1 1 139 THR HA H 8.719 4.622 14.831 1.00 . A A . 139 THR HA 1 1
7 17761 1 1 139 THR HB H 10.220 2.739 15.557 1.00 . A A . 139 THR HB 1 1
7 17762 1 1 139 THR HG1 H 10.281 2.529 17.937 1.00 . A A . 139 THR HG1 1 1
7 17763 1 1 139 THR HG21 H 10.355 5.103 17.469 1.00 . A A . 139 THR HG21 1 1
7 17764 1 1 139 THR HG22 H 10.906 5.146 15.781 1.00 . A A . 139 THR HG22 1 1
7 17765 1 1 139 THR HG23 H 11.688 4.056 16.939 1.00 . A A . 139 THR HG23 1 1
7 17766 1 1 139 THR N N 7.669 4.728 16.648 1.00 . A A . 139 THR N 1 1
7 17767 1 1 139 THR O O 7.091 1.984 15.878 1.00 . A A . 139 THR O 1 1
7 17768 1 1 139 THR OG1 O 9.444 2.682 17.452 1.00 . A A . 139 THR OG1 1 1
7 17769 1 1 140 LEU C C 7.808 0.325 13.238 1.00 . A A . 140 LEU C 1 1
7 17770 1 1 140 LEU CA C 6.929 1.573 13.096 1.00 . A A . 140 LEU CA 1 1
7 17771 1 1 140 LEU CB C 6.666 2.002 11.640 1.00 . A A . 140 LEU CB 1 1
7 17772 1 1 140 LEU CD1 C 4.995 0.149 11.086 1.00 . A A . 140 LEU CD1 1 1
7 17773 1 1 140 LEU CD2 C 6.038 1.466 9.269 1.00 . A A . 140 LEU CD2 1 1
7 17774 1 1 140 LEU CG C 6.272 0.879 10.663 1.00 . A A . 140 LEU CG 1 1
7 17775 1 1 140 LEU H H 8.051 3.381 13.222 1.00 . A A . 140 LEU H 1 1
7 17776 1 1 140 LEU HA H 5.966 1.370 13.567 1.00 . A A . 140 LEU HA 1 1
7 17777 1 1 140 LEU HB2 H 5.870 2.738 11.642 1.00 . A A . 140 LEU HB2 1 1
7 17778 1 1 140 LEU HB3 H 7.552 2.516 11.273 1.00 . A A . 140 LEU HB3 1 1
7 17779 1 1 140 LEU HD11 H 4.753 -0.620 10.355 1.00 . A A . 140 LEU HD11 1 1
7 17780 1 1 140 LEU HD12 H 4.168 0.853 11.152 1.00 . A A . 140 LEU HD12 1 1
7 17781 1 1 140 LEU HD13 H 5.135 -0.332 12.054 1.00 . A A . 140 LEU HD13 1 1
7 17782 1 1 140 LEU HD21 H 5.797 0.668 8.568 1.00 . A A . 140 LEU HD21 1 1
7 17783 1 1 140 LEU HD22 H 6.942 1.971 8.926 1.00 . A A . 140 LEU HD22 1 1
7 17784 1 1 140 LEU HD23 H 5.217 2.184 9.297 1.00 . A A . 140 LEU HD23 1 1
7 17785 1 1 140 LEU HG H 7.082 0.155 10.592 1.00 . A A . 140 LEU HG 1 1
7 17786 1 1 140 LEU N N 7.573 2.684 13.790 1.00 . A A . 140 LEU N 1 1
7 17787 1 1 140 LEU O O 8.941 0.289 12.756 1.00 . A A . 140 LEU O 1 1
7 17788 1 1 141 ASP C C 7.775 -2.997 13.190 1.00 . A A . 141 ASP C 1 1
7 17789 1 1 141 ASP CA C 8.034 -1.917 14.251 1.00 . A A . 141 ASP CA 1 1
7 17790 1 1 141 ASP CB C 7.650 -2.384 15.664 1.00 . A A . 141 ASP CB 1 1
7 17791 1 1 141 ASP CG C 8.110 -1.405 16.746 1.00 . A A . 141 ASP CG 1 1
7 17792 1 1 141 ASP H H 6.377 -0.569 14.334 1.00 . A A . 141 ASP H 1 1
7 17793 1 1 141 ASP HA H 9.105 -1.708 14.259 1.00 . A A . 141 ASP HA 1 1
7 17794 1 1 141 ASP HB2 H 6.569 -2.516 15.727 1.00 . A A . 141 ASP HB2 1 1
7 17795 1 1 141 ASP HB3 H 8.115 -3.355 15.849 1.00 . A A . 141 ASP HB3 1 1
7 17796 1 1 141 ASP N N 7.305 -0.691 13.930 1.00 . A A . 141 ASP N 1 1
7 17797 1 1 141 ASP O O 6.718 -3.631 13.175 1.00 . A A . 141 ASP O 1 1
7 17798 1 1 141 ASP OD1 O 9.316 -1.441 17.100 1.00 . A A . 141 ASP OD1 1 1
7 17799 1 1 141 ASP OD2 O 7.274 -0.643 17.294 1.00 . A A . 141 ASP OD2 1 1
7 17800 1 1 142 LEU C C 8.621 -5.706 11.735 1.00 . A A . 142 LEU C 1 1
7 17801 1 1 142 LEU CA C 8.635 -4.247 11.229 1.00 . A A . 142 LEU CA 1 1
7 17802 1 1 142 LEU CB C 9.708 -4.015 10.139 1.00 . A A . 142 LEU CB 1 1
7 17803 1 1 142 LEU CD1 C 9.757 -1.426 10.060 1.00 . A A . 142 LEU CD1 1 1
7 17804 1 1 142 LEU CD2 C 10.666 -2.741 8.211 1.00 . A A . 142 LEU CD2 1 1
7 17805 1 1 142 LEU CG C 9.581 -2.733 9.289 1.00 . A A . 142 LEU CG 1 1
7 17806 1 1 142 LEU H H 9.619 -2.737 12.388 1.00 . A A . 142 LEU H 1 1
7 17807 1 1 142 LEU HA H 7.663 -4.096 10.762 1.00 . A A . 142 LEU HA 1 1
7 17808 1 1 142 LEU HB2 H 10.698 -4.051 10.579 1.00 . A A . 142 LEU HB2 1 1
7 17809 1 1 142 LEU HB3 H 9.649 -4.856 9.450 1.00 . A A . 142 LEU HB3 1 1
7 17810 1 1 142 LEU HD11 H 10.673 -1.448 10.649 1.00 . A A . 142 LEU HD11 1 1
7 17811 1 1 142 LEU HD12 H 8.900 -1.269 10.710 1.00 . A A . 142 LEU HD12 1 1
7 17812 1 1 142 LEU HD13 H 9.795 -0.585 9.366 1.00 . A A . 142 LEU HD13 1 1
7 17813 1 1 142 LEU HD21 H 11.647 -2.674 8.679 1.00 . A A . 142 LEU HD21 1 1
7 17814 1 1 142 LEU HD22 H 10.526 -1.887 7.547 1.00 . A A . 142 LEU HD22 1 1
7 17815 1 1 142 LEU HD23 H 10.611 -3.652 7.617 1.00 . A A . 142 LEU HD23 1 1
7 17816 1 1 142 LEU HG H 8.604 -2.727 8.810 1.00 . A A . 142 LEU HG 1 1
7 17817 1 1 142 LEU N N 8.760 -3.266 12.323 1.00 . A A . 142 LEU N 1 1
7 17818 1 1 142 LEU O O 8.502 -6.636 10.945 1.00 . A A . 142 LEU O 1 1
7 17819 1 1 143 ASP C C 6.910 -7.435 13.910 1.00 . A A . 143 ASP C 1 1
7 17820 1 1 143 ASP CA C 8.425 -7.169 13.753 1.00 . A A . 143 ASP CA 1 1
7 17821 1 1 143 ASP CB C 9.077 -7.091 15.152 1.00 . A A . 143 ASP CB 1 1
7 17822 1 1 143 ASP CG C 10.160 -8.146 15.350 1.00 . A A . 143 ASP CG 1 1
7 17823 1 1 143 ASP H H 8.850 -5.090 13.618 1.00 . A A . 143 ASP H 1 1
7 17824 1 1 143 ASP HA H 8.853 -8.005 13.194 1.00 . A A . 143 ASP HA 1 1
7 17825 1 1 143 ASP HB2 H 9.510 -6.102 15.319 1.00 . A A . 143 ASP HB2 1 1
7 17826 1 1 143 ASP HB3 H 8.320 -7.232 15.924 1.00 . A A . 143 ASP HB3 1 1
7 17827 1 1 143 ASP N N 8.716 -5.912 13.050 1.00 . A A . 143 ASP N 1 1
7 17828 1 1 143 ASP O O 6.510 -8.549 14.262 1.00 . A A . 143 ASP O 1 1
7 17829 1 1 143 ASP OD1 O 9.816 -9.317 15.643 1.00 . A A . 143 ASP OD1 1 1
7 17830 1 1 143 ASP OD2 O 11.360 -7.801 15.207 1.00 . A A . 143 ASP OD2 1 1
7 17831 1 1 144 ASN C C 3.695 -5.770 13.180 1.00 . A A . 144 ASN C 1 1
7 17832 1 1 144 ASN CA C 4.683 -6.369 14.210 1.00 . A A . 144 ASN CA 1 1
7 17833 1 1 144 ASN CB C 4.669 -5.601 15.557 1.00 . A A . 144 ASN CB 1 1
7 17834 1 1 144 ASN CG C 5.258 -6.368 16.724 1.00 . A A . 144 ASN CG 1 1
7 17835 1 1 144 ASN H H 6.455 -5.529 13.411 1.00 . A A . 144 ASN H 1 1
7 17836 1 1 144 ASN HA H 4.334 -7.386 14.389 1.00 . A A . 144 ASN HA 1 1
7 17837 1 1 144 ASN HB2 H 5.206 -4.659 15.442 1.00 . A A . 144 ASN HB2 1 1
7 17838 1 1 144 ASN HB3 H 3.647 -5.358 15.836 1.00 . A A . 144 ASN HB3 1 1
7 17839 1 1 144 ASN HD21 H 3.792 -7.760 16.651 1.00 . A A . 144 ASN HD21 1 1
7 17840 1 1 144 ASN HD22 H 4.988 -7.980 17.896 1.00 . A A . 144 ASN HD22 1 1
7 17841 1 1 144 ASN N N 6.063 -6.415 13.722 1.00 . A A . 144 ASN N 1 1
7 17842 1 1 144 ASN ND2 N 4.626 -7.455 17.110 1.00 . A A . 144 ASN ND2 1 1
7 17843 1 1 144 ASN O O 2.900 -4.903 13.530 1.00 . A A . 144 ASN O 1 1
7 17844 1 1 144 ASN OD1 O 6.259 -5.975 17.313 1.00 . A A . 144 ASN OD1 1 1
7 17845 1 1 145 ILE C C 1.434 -6.460 10.884 1.00 . A A . 145 ILE C 1 1
7 17846 1 1 145 ILE CA C 2.772 -5.701 10.887 1.00 . A A . 145 ILE CA 1 1
7 17847 1 1 145 ILE CB C 3.453 -5.735 9.501 1.00 . A A . 145 ILE CB 1 1
7 17848 1 1 145 ILE CD1 C 4.861 -3.569 9.855 1.00 . A A . 145 ILE CD1 1 1
7 17849 1 1 145 ILE CG1 C 4.846 -5.061 9.494 1.00 . A A . 145 ILE CG1 1 1
7 17850 1 1 145 ILE CG2 C 2.538 -5.122 8.425 1.00 . A A . 145 ILE CG2 1 1
7 17851 1 1 145 ILE H H 4.340 -6.957 11.661 1.00 . A A . 145 ILE H 1 1
7 17852 1 1 145 ILE HA H 2.552 -4.656 11.110 1.00 . A A . 145 ILE HA 1 1
7 17853 1 1 145 ILE HB H 3.611 -6.776 9.231 1.00 . A A . 145 ILE HB 1 1
7 17854 1 1 145 ILE HD11 H 5.877 -3.185 9.766 1.00 . A A . 145 ILE HD11 1 1
7 17855 1 1 145 ILE HD12 H 4.225 -3.008 9.173 1.00 . A A . 145 ILE HD12 1 1
7 17856 1 1 145 ILE HD13 H 4.520 -3.422 10.881 1.00 . A A . 145 ILE HD13 1 1
7 17857 1 1 145 ILE HG12 H 5.514 -5.589 10.175 1.00 . A A . 145 ILE HG12 1 1
7 17858 1 1 145 ILE HG13 H 5.269 -5.182 8.500 1.00 . A A . 145 ILE HG13 1 1
7 17859 1 1 145 ILE HG21 H 3.069 -5.068 7.475 1.00 . A A . 145 ILE HG21 1 1
7 17860 1 1 145 ILE HG22 H 1.653 -5.742 8.282 1.00 . A A . 145 ILE HG22 1 1
7 17861 1 1 145 ILE HG23 H 2.223 -4.121 8.717 1.00 . A A . 145 ILE HG23 1 1
7 17862 1 1 145 ILE N N 3.686 -6.229 11.923 1.00 . A A . 145 ILE N 1 1
7 17863 1 1 145 ILE O O 1.412 -7.670 10.643 1.00 . A A . 145 ILE O 1 1
7 17864 1 1 146 ASP C C -1.721 -6.457 9.825 1.00 . A A . 146 ASP C 1 1
7 17865 1 1 146 ASP CA C -1.036 -6.360 11.202 1.00 . A A . 146 ASP CA 1 1
7 17866 1 1 146 ASP CB C -1.895 -5.540 12.183 1.00 . A A . 146 ASP CB 1 1
7 17867 1 1 146 ASP CG C -3.221 -6.231 12.504 1.00 . A A . 146 ASP CG 1 1
7 17868 1 1 146 ASP H H 0.390 -4.770 11.279 1.00 . A A . 146 ASP H 1 1
7 17869 1 1 146 ASP HA H -0.955 -7.373 11.600 1.00 . A A . 146 ASP HA 1 1
7 17870 1 1 146 ASP HB2 H -1.343 -5.374 13.107 1.00 . A A . 146 ASP HB2 1 1
7 17871 1 1 146 ASP HB3 H -2.106 -4.560 11.755 1.00 . A A . 146 ASP HB3 1 1
7 17872 1 1 146 ASP N N 0.313 -5.773 11.126 1.00 . A A . 146 ASP N 1 1
7 17873 1 1 146 ASP O O -2.128 -7.546 9.406 1.00 . A A . 146 ASP O 1 1
7 17874 1 1 146 ASP OD1 O -4.161 -6.133 11.680 1.00 . A A . 146 ASP OD1 1 1
7 17875 1 1 146 ASP OD2 O -3.335 -6.861 13.585 1.00 . A A . 146 ASP OD2 1 1
7 17876 1 1 147 SER C C -1.922 -3.966 7.047 1.00 . A A . 147 SER C 1 1
7 17877 1 1 147 SER CA C -2.435 -5.211 7.775 1.00 . A A . 147 SER CA 1 1
7 17878 1 1 147 SER CB C -3.971 -5.163 7.848 1.00 . A A . 147 SER CB 1 1
7 17879 1 1 147 SER H H -1.465 -4.479 9.516 1.00 . A A . 147 SER H 1 1
7 17880 1 1 147 SER HA H -2.158 -6.077 7.173 1.00 . A A . 147 SER HA 1 1
7 17881 1 1 147 SER HB2 H -4.382 -5.021 6.847 1.00 . A A . 147 SER HB2 1 1
7 17882 1 1 147 SER HB3 H -4.328 -6.120 8.222 1.00 . A A . 147 SER HB3 1 1
7 17883 1 1 147 SER HG H -4.848 -3.440 8.141 1.00 . A A . 147 SER HG 1 1
7 17884 1 1 147 SER N N -1.832 -5.333 9.113 1.00 . A A . 147 SER N 1 1
7 17885 1 1 147 SER O O -1.485 -3.001 7.685 1.00 . A A . 147 SER O 1 1
7 17886 1 1 147 SER OG O -4.448 -4.135 8.703 1.00 . A A . 147 SER OG 1 1
7 17887 1 1 148 ILE C C -2.874 -2.371 4.045 1.00 . A A . 148 ILE C 1 1
7 17888 1 1 148 ILE CA C -1.658 -2.830 4.861 1.00 . A A . 148 ILE CA 1 1
7 17889 1 1 148 ILE CB C -0.396 -3.092 4.007 1.00 . A A . 148 ILE CB 1 1
7 17890 1 1 148 ILE CD1 C 0.590 -4.452 2.035 1.00 . A A . 148 ILE CD1 1 1
7 17891 1 1 148 ILE CG1 C -0.624 -4.172 2.929 1.00 . A A . 148 ILE CG1 1 1
7 17892 1 1 148 ILE CG2 C 0.793 -3.443 4.924 1.00 . A A . 148 ILE CG2 1 1
7 17893 1 1 148 ILE H H -2.378 -4.805 5.253 1.00 . A A . 148 ILE H 1 1
7 17894 1 1 148 ILE HA H -1.408 -1.989 5.511 1.00 . A A . 148 ILE HA 1 1
7 17895 1 1 148 ILE HB H -0.151 -2.158 3.497 1.00 . A A . 148 ILE HB 1 1
7 17896 1 1 148 ILE HD11 H 1.391 -4.915 2.613 1.00 . A A . 148 ILE HD11 1 1
7 17897 1 1 148 ILE HD12 H 0.299 -5.136 1.238 1.00 . A A . 148 ILE HD12 1 1
7 17898 1 1 148 ILE HD13 H 0.947 -3.522 1.591 1.00 . A A . 148 ILE HD13 1 1
7 17899 1 1 148 ILE HG12 H -0.924 -5.106 3.407 1.00 . A A . 148 ILE HG12 1 1
7 17900 1 1 148 ILE HG13 H -1.433 -3.842 2.279 1.00 . A A . 148 ILE HG13 1 1
7 17901 1 1 148 ILE HG21 H 0.679 -4.453 5.320 1.00 . A A . 148 ILE HG21 1 1
7 17902 1 1 148 ILE HG22 H 1.730 -3.378 4.371 1.00 . A A . 148 ILE HG22 1 1
7 17903 1 1 148 ILE HG23 H 0.838 -2.746 5.760 1.00 . A A . 148 ILE HG23 1 1
7 17904 1 1 148 ILE N N -1.999 -3.980 5.714 1.00 . A A . 148 ILE N 1 1
7 17905 1 1 148 ILE O O -3.679 -3.186 3.591 1.00 . A A . 148 ILE O 1 1
7 17906 1 1 149 HIS C C -3.741 0.647 2.305 1.00 . A A . 149 HIS C 1 1
7 17907 1 1 149 HIS CA C -4.189 -0.369 3.364 1.00 . A A . 149 HIS CA 1 1
7 17908 1 1 149 HIS CB C -4.901 0.352 4.530 1.00 . A A . 149 HIS CB 1 1
7 17909 1 1 149 HIS CD2 C -4.887 -1.256 6.555 1.00 . A A . 149 HIS CD2 1 1
7 17910 1 1 149 HIS CE1 C -7.001 -1.844 6.559 1.00 . A A . 149 HIS CE1 1 1
7 17911 1 1 149 HIS CG C -5.525 -0.552 5.567 1.00 . A A . 149 HIS CG 1 1
7 17912 1 1 149 HIS H H -2.284 -0.451 4.254 1.00 . A A . 149 HIS H 1 1
7 17913 1 1 149 HIS HA H -4.879 -1.079 2.905 1.00 . A A . 149 HIS HA 1 1
7 17914 1 1 149 HIS HB2 H -4.185 0.995 5.037 1.00 . A A . 149 HIS HB2 1 1
7 17915 1 1 149 HIS HB3 H -5.687 0.988 4.116 1.00 . A A . 149 HIS HB3 1 1
7 17916 1 1 149 HIS HD1 H -7.586 -0.552 5.011 1.00 . A A . 149 HIS HD1 1 1
7 17917 1 1 149 HIS HD2 H -3.825 -1.232 6.760 1.00 . A A . 149 HIS HD2 1 1
7 17918 1 1 149 HIS HE1 H -7.906 -2.439 6.662 1.00 . A A . 149 HIS HE1 1 1
7 17919 1 1 149 HIS N N -3.012 -1.057 3.889 1.00 . A A . 149 HIS N 1 1
7 17920 1 1 149 HIS ND1 N -6.855 -0.880 5.639 1.00 . A A . 149 HIS ND1 1 1
7 17921 1 1 149 HIS NE2 N -5.830 -2.089 7.181 1.00 . A A . 149 HIS NE2 1 1
7 17922 1 1 149 HIS O O -2.835 1.442 2.561 1.00 . A A . 149 HIS O 1 1
7 17923 1 1 150 PHE C C -5.473 2.584 0.127 1.00 . A A . 150 PHE C 1 1
7 17924 1 1 150 PHE CA C -4.201 1.730 0.138 1.00 . A A . 150 PHE CA 1 1
7 17925 1 1 150 PHE CB C -3.930 1.139 -1.257 1.00 . A A . 150 PHE CB 1 1
7 17926 1 1 150 PHE CD1 C -1.664 0.161 -0.515 1.00 . A A . 150 PHE CD1 1 1
7 17927 1 1 150 PHE CD2 C -2.622 -0.508 -2.645 1.00 . A A . 150 PHE CD2 1 1
7 17928 1 1 150 PHE CE1 C -0.558 -0.673 -0.752 1.00 . A A . 150 PHE CE1 1 1
7 17929 1 1 150 PHE CE2 C -1.502 -1.320 -2.896 1.00 . A A . 150 PHE CE2 1 1
7 17930 1 1 150 PHE CG C -2.713 0.242 -1.456 1.00 . A A . 150 PHE CG 1 1
7 17931 1 1 150 PHE CZ C -0.469 -1.402 -1.948 1.00 . A A . 150 PHE CZ 1 1
7 17932 1 1 150 PHE H H -5.102 -0.025 0.959 1.00 . A A . 150 PHE H 1 1
7 17933 1 1 150 PHE HA H -3.361 2.368 0.414 1.00 . A A . 150 PHE HA 1 1
7 17934 1 1 150 PHE HB2 H -4.812 0.568 -1.552 1.00 . A A . 150 PHE HB2 1 1
7 17935 1 1 150 PHE HB3 H -3.838 1.970 -1.957 1.00 . A A . 150 PHE HB3 1 1
7 17936 1 1 150 PHE HD1 H -1.685 0.748 0.389 1.00 . A A . 150 PHE HD1 1 1
7 17937 1 1 150 PHE HD2 H -3.418 -0.459 -3.375 1.00 . A A . 150 PHE HD2 1 1
7 17938 1 1 150 PHE HE1 H 0.242 -0.723 -0.029 1.00 . A A . 150 PHE HE1 1 1
7 17939 1 1 150 PHE HE2 H -1.443 -1.891 -3.812 1.00 . A A . 150 PHE HE2 1 1
7 17940 1 1 150 PHE HZ H 0.394 -2.023 -2.142 1.00 . A A . 150 PHE HZ 1 1
7 17941 1 1 150 PHE N N -4.372 0.662 1.133 1.00 . A A . 150 PHE N 1 1
7 17942 1 1 150 PHE O O -6.564 2.026 0.012 1.00 . A A . 150 PHE O 1 1
7 17943 1 1 151 MET C C -6.400 6.179 -0.184 1.00 . A A . 151 MET C 1 1
7 17944 1 1 151 MET CA C -6.541 4.779 0.436 1.00 . A A . 151 MET CA 1 1
7 17945 1 1 151 MET CB C -6.892 4.871 1.935 1.00 . A A . 151 MET CB 1 1
7 17946 1 1 151 MET CE C -7.551 7.253 4.226 1.00 . A A . 151 MET CE 1 1
7 17947 1 1 151 MET CG C -5.840 5.642 2.744 1.00 . A A . 151 MET CG 1 1
7 17948 1 1 151 MET H H -4.444 4.337 0.320 1.00 . A A . 151 MET H 1 1
7 17949 1 1 151 MET HA H -7.392 4.315 -0.062 1.00 . A A . 151 MET HA 1 1
7 17950 1 1 151 MET HB2 H -7.856 5.368 2.038 1.00 . A A . 151 MET HB2 1 1
7 17951 1 1 151 MET HB3 H -6.991 3.867 2.348 1.00 . A A . 151 MET HB3 1 1
7 17952 1 1 151 MET HE1 H -8.422 6.782 3.774 1.00 . A A . 151 MET HE1 1 1
7 17953 1 1 151 MET HE2 H -7.836 7.690 5.182 1.00 . A A . 151 MET HE2 1 1
7 17954 1 1 151 MET HE3 H -7.183 8.043 3.572 1.00 . A A . 151 MET HE3 1 1
7 17955 1 1 151 MET HG2 H -4.912 5.071 2.733 1.00 . A A . 151 MET HG2 1 1
7 17956 1 1 151 MET HG3 H -5.662 6.596 2.255 1.00 . A A . 151 MET HG3 1 1
7 17957 1 1 151 MET N N -5.366 3.911 0.255 1.00 . A A . 151 MET N 1 1
7 17958 1 1 151 MET O O -5.304 6.641 -0.516 1.00 . A A . 151 MET O 1 1
7 17959 1 1 151 MET SD S -6.260 6.007 4.470 1.00 . A A . 151 MET SD 1 1
7 17960 1 1 152 TYR C C -6.744 9.229 0.012 1.00 . A A . 152 TYR C 1 1
7 17961 1 1 152 TYR CA C -7.652 8.248 -0.760 1.00 . A A . 152 TYR CA 1 1
7 17962 1 1 152 TYR CB C -9.131 8.687 -0.697 1.00 . A A . 152 TYR CB 1 1
7 17963 1 1 152 TYR CD1 C -9.863 8.217 1.710 1.00 . A A . 152 TYR CD1 1 1
7 17964 1 1 152 TYR CD2 C -9.960 10.499 0.869 1.00 . A A . 152 TYR CD2 1 1
7 17965 1 1 152 TYR CE1 C -10.322 8.663 2.968 1.00 . A A . 152 TYR CE1 1 1
7 17966 1 1 152 TYR CE2 C -10.423 10.945 2.119 1.00 . A A . 152 TYR CE2 1 1
7 17967 1 1 152 TYR CG C -9.661 9.138 0.661 1.00 . A A . 152 TYR CG 1 1
7 17968 1 1 152 TYR CZ C -10.591 10.034 3.179 1.00 . A A . 152 TYR CZ 1 1
7 17969 1 1 152 TYR H H -8.401 6.379 -0.074 1.00 . A A . 152 TYR H 1 1
7 17970 1 1 152 TYR HA H -7.349 8.261 -1.808 1.00 . A A . 152 TYR HA 1 1
7 17971 1 1 152 TYR HB2 H -9.262 9.505 -1.406 1.00 . A A . 152 TYR HB2 1 1
7 17972 1 1 152 TYR HB3 H -9.759 7.869 -1.043 1.00 . A A . 152 TYR HB3 1 1
7 17973 1 1 152 TYR HD1 H -9.642 7.169 1.562 1.00 . A A . 152 TYR HD1 1 1
7 17974 1 1 152 TYR HD2 H -9.833 11.211 0.069 1.00 . A A . 152 TYR HD2 1 1
7 17975 1 1 152 TYR HE1 H -10.461 7.965 3.781 1.00 . A A . 152 TYR HE1 1 1
7 17976 1 1 152 TYR HE2 H -10.646 11.989 2.278 1.00 . A A . 152 TYR HE2 1 1
7 17977 1 1 152 TYR HH H -11.007 9.804 5.083 1.00 . A A . 152 TYR HH 1 1
7 17978 1 1 152 TYR N N -7.540 6.865 -0.295 1.00 . A A . 152 TYR N 1 1
7 17979 1 1 152 TYR O O -6.661 9.184 1.241 1.00 . A A . 152 TYR O 1 1
7 17980 1 1 152 TYR OH O -10.992 10.498 4.393 1.00 . A A . 152 TYR OH 1 1
7 17981 1 1 153 ALA C C -5.880 12.661 -0.829 1.00 . A A . 153 ALA C 1 1
7 17982 1 1 153 ALA CA C -5.453 11.347 -0.126 1.00 . A A . 153 ALA CA 1 1
7 17983 1 1 153 ALA CB C -3.938 11.115 -0.060 1.00 . A A . 153 ALA CB 1 1
7 17984 1 1 153 ALA H H -6.131 10.103 -1.713 1.00 . A A . 153 ALA H 1 1
7 17985 1 1 153 ALA HA H -5.793 11.450 0.903 1.00 . A A . 153 ALA HA 1 1
7 17986 1 1 153 ALA HB1 H -3.503 11.155 -1.056 1.00 . A A . 153 ALA HB1 1 1
7 17987 1 1 153 ALA HB2 H -3.476 11.881 0.559 1.00 . A A . 153 ALA HB2 1 1
7 17988 1 1 153 ALA HB3 H -3.735 10.146 0.396 1.00 . A A . 153 ALA HB3 1 1
7 17989 1 1 153 ALA N N -6.113 10.167 -0.704 1.00 . A A . 153 ALA N 1 1
7 17990 1 1 153 ALA O O -5.176 13.675 -0.784 1.00 . A A . 153 ALA O 1 1
7 17991 1 1 154 ASN C C -9.244 13.478 -2.193 1.00 . A A . 154 ASN C 1 1
7 17992 1 1 154 ASN CA C -7.723 13.728 -2.168 1.00 . A A . 154 ASN CA 1 1
7 17993 1 1 154 ASN CB C -7.161 13.868 -3.593 1.00 . A A . 154 ASN CB 1 1
7 17994 1 1 154 ASN CG C -7.665 12.790 -4.535 1.00 . A A . 154 ASN CG 1 1
7 17995 1 1 154 ASN H H -7.565 11.760 -1.456 1.00 . A A . 154 ASN H 1 1
7 17996 1 1 154 ASN HA H -7.542 14.652 -1.623 1.00 . A A . 154 ASN HA 1 1
7 17997 1 1 154 ASN HB2 H -7.463 14.832 -4.002 1.00 . A A . 154 ASN HB2 1 1
7 17998 1 1 154 ASN HB3 H -6.072 13.843 -3.564 1.00 . A A . 154 ASN HB3 1 1
7 17999 1 1 154 ASN HD21 H -6.112 11.552 -4.149 1.00 . A A . 154 ASN HD21 1 1
7 18000 1 1 154 ASN HD22 H -7.245 11.040 -5.389 1.00 . A A . 154 ASN HD22 1 1
7 18001 1 1 154 ASN N N -7.043 12.624 -1.490 1.00 . A A . 154 ASN N 1 1
7 18002 1 1 154 ASN ND2 N -6.991 11.676 -4.641 1.00 . A A . 154 ASN ND2 1 1
7 18003 1 1 154 ASN O O -9.678 12.333 -2.067 1.00 . A A . 154 ASN O 1 1
7 18004 1 1 154 ASN OD1 O -8.690 12.939 -5.183 1.00 . A A . 154 ASN OD1 1 1
7 18005 1 1 155 ASN C C -12.074 14.587 -3.891 1.00 . A A . 155 ASN C 1 1
7 18006 1 1 155 ASN CA C -11.522 14.422 -2.454 1.00 . A A . 155 ASN CA 1 1
7 18007 1 1 155 ASN CB C -12.152 15.390 -1.427 1.00 . A A . 155 ASN CB 1 1
7 18008 1 1 155 ASN CG C -11.522 15.359 -0.046 1.00 . A A . 155 ASN CG 1 1
7 18009 1 1 155 ASN H H -9.632 15.429 -2.560 1.00 . A A . 155 ASN H 1 1
7 18010 1 1 155 ASN HA H -11.811 13.414 -2.151 1.00 . A A . 155 ASN HA 1 1
7 18011 1 1 155 ASN HB2 H -12.057 16.407 -1.804 1.00 . A A . 155 ASN HB2 1 1
7 18012 1 1 155 ASN HB3 H -13.212 15.159 -1.324 1.00 . A A . 155 ASN HB3 1 1
7 18013 1 1 155 ASN HD21 H -11.838 13.377 0.220 1.00 . A A . 155 ASN HD21 1 1
7 18014 1 1 155 ASN HD22 H -10.950 14.243 1.490 1.00 . A A . 155 ASN HD22 1 1
7 18015 1 1 155 ASN N N -10.054 14.517 -2.407 1.00 . A A . 155 ASN N 1 1
7 18016 1 1 155 ASN ND2 N -11.441 14.228 0.609 1.00 . A A . 155 ASN ND2 1 1
7 18017 1 1 155 ASN O O -13.101 15.241 -4.092 1.00 . A A . 155 ASN O 1 1
7 18018 1 1 155 ASN OD1 O -11.079 16.376 0.467 1.00 . A A . 155 ASN OD1 1 1
7 18019 1 1 156 LYS C C -11.672 12.768 -7.010 1.00 . A A . 156 LYS C 1 1
7 18020 1 1 156 LYS CA C -11.633 14.157 -6.340 1.00 . A A . 156 LYS CA 1 1
7 18021 1 1 156 LYS CB C -10.574 15.100 -6.961 1.00 . A A . 156 LYS CB 1 1
7 18022 1 1 156 LYS CD C -12.032 17.181 -6.919 1.00 . A A . 156 LYS CD 1 1
7 18023 1 1 156 LYS CE C -12.045 18.681 -6.626 1.00 . A A . 156 LYS CE 1 1
7 18024 1 1 156 LYS CG C -10.690 16.564 -6.508 1.00 . A A . 156 LYS CG 1 1
7 18025 1 1 156 LYS H H -10.532 13.517 -4.639 1.00 . A A . 156 LYS H 1 1
7 18026 1 1 156 LYS HA H -12.620 14.593 -6.496 1.00 . A A . 156 LYS HA 1 1
7 18027 1 1 156 LYS HB2 H -9.576 14.742 -6.714 1.00 . A A . 156 LYS HB2 1 1
7 18028 1 1 156 LYS HB3 H -10.653 15.087 -8.048 1.00 . A A . 156 LYS HB3 1 1
7 18029 1 1 156 LYS HD2 H -12.182 17.011 -7.983 1.00 . A A . 156 LYS HD2 1 1
7 18030 1 1 156 LYS HD3 H -12.840 16.708 -6.365 1.00 . A A . 156 LYS HD3 1 1
7 18031 1 1 156 LYS HE2 H -11.820 18.821 -5.569 1.00 . A A . 156 LYS HE2 1 1
7 18032 1 1 156 LYS HE3 H -11.259 19.162 -7.212 1.00 . A A . 156 LYS HE3 1 1
7 18033 1 1 156 LYS HG2 H -10.571 16.632 -5.428 1.00 . A A . 156 LYS HG2 1 1
7 18034 1 1 156 LYS HG3 H -9.884 17.130 -6.976 1.00 . A A . 156 LYS HG3 1 1
7 18035 1 1 156 LYS HZ1 H -13.362 20.283 -6.754 1.00 . A A . 156 LYS HZ1 1 1
7 18036 1 1 156 LYS HZ2 H -14.103 18.867 -6.385 1.00 . A A . 156 LYS HZ2 1 1
7 18037 1 1 156 LYS HZ3 H -13.614 19.133 -7.918 1.00 . A A . 156 LYS HZ3 1 1
7 18038 1 1 156 LYS N N -11.364 14.046 -4.892 1.00 . A A . 156 LYS N 1 1
7 18039 1 1 156 LYS NZ N -13.360 19.282 -6.942 1.00 . A A . 156 LYS NZ 1 1
7 18040 1 1 156 LYS O O -11.719 11.749 -6.322 1.00 . A A . 156 LYS O 1 1
7 18041 1 1 157 SER C C -10.511 11.242 -10.003 1.00 . A A . 157 SER C 1 1
7 18042 1 1 157 SER CA C -11.751 11.463 -9.130 1.00 . A A . 157 SER CA 1 1
7 18043 1 1 157 SER CB C -13.000 11.419 -10.022 1.00 . A A . 157 SER CB 1 1
7 18044 1 1 157 SER H H -11.712 13.588 -8.853 1.00 . A A . 157 SER H 1 1
7 18045 1 1 157 SER HA H -11.809 10.616 -8.449 1.00 . A A . 157 SER HA 1 1
7 18046 1 1 157 SER HB2 H -12.936 12.202 -10.780 1.00 . A A . 157 SER HB2 1 1
7 18047 1 1 157 SER HB3 H -13.050 10.449 -10.516 1.00 . A A . 157 SER HB3 1 1
7 18048 1 1 157 SER HG H -14.684 10.761 -9.332 1.00 . A A . 157 SER HG 1 1
7 18049 1 1 157 SER N N -11.703 12.713 -8.344 1.00 . A A . 157 SER N 1 1
7 18050 1 1 157 SER O O -9.866 12.199 -10.448 1.00 . A A . 157 SER O 1 1
7 18051 1 1 157 SER OG O -14.179 11.595 -9.263 1.00 . A A . 157 SER OG 1 1
7 18052 1 1 158 GLY C C -9.206 8.105 -11.616 1.00 . A A . 158 GLY C 1 1
7 18053 1 1 158 GLY CA C -9.176 9.596 -11.272 1.00 . A A . 158 GLY CA 1 1
7 18054 1 1 158 GLY H H -10.782 9.226 -9.940 1.00 . A A . 158 GLY H 1 1
7 18055 1 1 158 GLY HA2 H -9.319 10.160 -12.195 1.00 . A A . 158 GLY HA2 1 1
7 18056 1 1 158 GLY HA3 H -8.193 9.838 -10.867 1.00 . A A . 158 GLY HA3 1 1
7 18057 1 1 158 GLY N N -10.210 9.979 -10.312 1.00 . A A . 158 GLY N 1 1
7 18058 1 1 158 GLY O O -9.836 7.305 -10.919 1.00 . A A . 158 GLY O 1 1
7 18059 1 1 159 LYS C C -6.809 6.007 -13.197 1.00 . A A . 159 LYS C 1 1
7 18060 1 1 159 LYS CA C -8.295 6.351 -13.126 1.00 . A A . 159 LYS CA 1 1
7 18061 1 1 159 LYS CB C -8.952 6.095 -14.488 1.00 . A A . 159 LYS CB 1 1
7 18062 1 1 159 LYS CD C -11.044 5.978 -15.934 1.00 . A A . 159 LYS CD 1 1
7 18063 1 1 159 LYS CE C -10.574 4.701 -16.660 1.00 . A A . 159 LYS CE 1 1
7 18064 1 1 159 LYS CG C -10.480 6.208 -14.520 1.00 . A A . 159 LYS CG 1 1
7 18065 1 1 159 LYS H H -8.012 8.456 -13.210 1.00 . A A . 159 LYS H 1 1
7 18066 1 1 159 LYS HA H -8.753 5.692 -12.396 1.00 . A A . 159 LYS HA 1 1
7 18067 1 1 159 LYS HB2 H -8.531 6.784 -15.222 1.00 . A A . 159 LYS HB2 1 1
7 18068 1 1 159 LYS HB3 H -8.691 5.077 -14.770 1.00 . A A . 159 LYS HB3 1 1
7 18069 1 1 159 LYS HD2 H -12.133 5.995 -15.888 1.00 . A A . 159 LYS HD2 1 1
7 18070 1 1 159 LYS HD3 H -10.740 6.830 -16.542 1.00 . A A . 159 LYS HD3 1 1
7 18071 1 1 159 LYS HE2 H -10.898 4.759 -17.703 1.00 . A A . 159 LYS HE2 1 1
7 18072 1 1 159 LYS HE3 H -9.482 4.677 -16.673 1.00 . A A . 159 LYS HE3 1 1
7 18073 1 1 159 LYS HG2 H -10.906 5.482 -13.836 1.00 . A A . 159 LYS HG2 1 1
7 18074 1 1 159 LYS HG3 H -10.780 7.203 -14.187 1.00 . A A . 159 LYS HG3 1 1
7 18075 1 1 159 LYS HZ1 H -10.965 3.411 -15.061 1.00 . A A . 159 LYS HZ1 1 1
7 18076 1 1 159 LYS HZ2 H -10.580 2.640 -16.424 1.00 . A A . 159 LYS HZ2 1 1
7 18077 1 1 159 LYS HZ3 H -12.086 3.332 -16.246 1.00 . A A . 159 LYS HZ3 1 1
7 18078 1 1 159 LYS N N -8.497 7.738 -12.690 1.00 . A A . 159 LYS N 1 1
7 18079 1 1 159 LYS NZ N -11.093 3.448 -16.065 1.00 . A A . 159 LYS NZ 1 1
7 18080 1 1 159 LYS O O -6.035 6.768 -13.786 1.00 . A A . 159 LYS O 1 1
7 18081 1 1 160 PHE C C -4.800 2.913 -12.494 1.00 . A A . 160 PHE C 1 1
7 18082 1 1 160 PHE CA C -4.998 4.425 -12.668 1.00 . A A . 160 PHE CA 1 1
7 18083 1 1 160 PHE CB C -4.185 5.208 -11.619 1.00 . A A . 160 PHE CB 1 1
7 18084 1 1 160 PHE CD1 C -4.722 4.325 -9.293 1.00 . A A . 160 PHE CD1 1 1
7 18085 1 1 160 PHE CD2 C -5.375 6.600 -9.867 1.00 . A A . 160 PHE CD2 1 1
7 18086 1 1 160 PHE CE1 C -5.215 4.517 -7.990 1.00 . A A . 160 PHE CE1 1 1
7 18087 1 1 160 PHE CE2 C -5.875 6.789 -8.566 1.00 . A A . 160 PHE CE2 1 1
7 18088 1 1 160 PHE CG C -4.794 5.370 -10.235 1.00 . A A . 160 PHE CG 1 1
7 18089 1 1 160 PHE CZ C -5.789 5.749 -7.626 1.00 . A A . 160 PHE CZ 1 1
7 18090 1 1 160 PHE H H -7.101 4.236 -12.254 1.00 . A A . 160 PHE H 1 1
7 18091 1 1 160 PHE HA H -4.577 4.668 -13.644 1.00 . A A . 160 PHE HA 1 1
7 18092 1 1 160 PHE HB2 H -3.203 4.745 -11.514 1.00 . A A . 160 PHE HB2 1 1
7 18093 1 1 160 PHE HB3 H -4.010 6.206 -12.017 1.00 . A A . 160 PHE HB3 1 1
7 18094 1 1 160 PHE HD1 H -4.283 3.376 -9.562 1.00 . A A . 160 PHE HD1 1 1
7 18095 1 1 160 PHE HD2 H -5.426 7.411 -10.580 1.00 . A A . 160 PHE HD2 1 1
7 18096 1 1 160 PHE HE1 H -5.146 3.719 -7.267 1.00 . A A . 160 PHE HE1 1 1
7 18097 1 1 160 PHE HE2 H -6.313 7.738 -8.283 1.00 . A A . 160 PHE HE2 1 1
7 18098 1 1 160 PHE HZ H -6.175 5.896 -6.627 1.00 . A A . 160 PHE HZ 1 1
7 18099 1 1 160 PHE N N -6.404 4.855 -12.662 1.00 . A A . 160 PHE N 1 1
7 18100 1 1 160 PHE O O -5.602 2.238 -11.848 1.00 . A A . 160 PHE O 1 1
7 18101 1 1 161 VAL C C -2.146 0.891 -11.900 1.00 . A A . 161 VAL C 1 1
7 18102 1 1 161 VAL CA C -3.220 1.029 -12.977 1.00 . A A . 161 VAL CA 1 1
7 18103 1 1 161 VAL CB C -2.605 0.575 -14.318 1.00 . A A . 161 VAL CB 1 1
7 18104 1 1 161 VAL CG1 C -2.795 -0.924 -14.415 1.00 . A A . 161 VAL CG1 1 1
7 18105 1 1 161 VAL CG2 C -3.213 1.198 -15.579 1.00 . A A . 161 VAL CG2 1 1
7 18106 1 1 161 VAL H H -3.107 2.991 -13.616 1.00 . A A . 161 VAL H 1 1
7 18107 1 1 161 VAL HA H -4.062 0.392 -12.727 1.00 . A A . 161 VAL HA 1 1
7 18108 1 1 161 VAL HB H -1.537 0.799 -14.333 1.00 . A A . 161 VAL HB 1 1
7 18109 1 1 161 VAL HG11 H -2.303 -1.406 -13.575 1.00 . A A . 161 VAL HG11 1 1
7 18110 1 1 161 VAL HG12 H -3.863 -1.118 -14.372 1.00 . A A . 161 VAL HG12 1 1
7 18111 1 1 161 VAL HG13 H -2.375 -1.289 -15.349 1.00 . A A . 161 VAL HG13 1 1
7 18112 1 1 161 VAL HG21 H -2.926 2.245 -15.628 1.00 . A A . 161 VAL HG21 1 1
7 18113 1 1 161 VAL HG22 H -2.824 0.703 -16.470 1.00 . A A . 161 VAL HG22 1 1
7 18114 1 1 161 VAL HG23 H -4.299 1.105 -15.563 1.00 . A A . 161 VAL HG23 1 1
7 18115 1 1 161 VAL N N -3.707 2.397 -13.069 1.00 . A A . 161 VAL N 1 1
7 18116 1 1 161 VAL O O -1.262 1.742 -11.819 1.00 . A A . 161 VAL O 1 1
7 18117 1 1 162 VAL C C -0.618 -2.079 -10.709 1.00 . A A . 162 VAL C 1 1
7 18118 1 1 162 VAL CA C -1.063 -0.676 -10.280 1.00 . A A . 162 VAL CA 1 1
7 18119 1 1 162 VAL CB C -1.478 -0.623 -8.792 1.00 . A A . 162 VAL CB 1 1
7 18120 1 1 162 VAL CG1 C -0.453 -1.252 -7.835 1.00 . A A . 162 VAL CG1 1 1
7 18121 1 1 162 VAL CG2 C -1.655 0.833 -8.338 1.00 . A A . 162 VAL CG2 1 1
7 18122 1 1 162 VAL H H -2.939 -0.857 -11.287 1.00 . A A . 162 VAL H 1 1
7 18123 1 1 162 VAL HA H -0.203 -0.018 -10.405 1.00 . A A . 162 VAL HA 1 1
7 18124 1 1 162 VAL HB H -2.427 -1.147 -8.668 1.00 . A A . 162 VAL HB 1 1
7 18125 1 1 162 VAL HG11 H -0.391 -2.327 -8.000 1.00 . A A . 162 VAL HG11 1 1
7 18126 1 1 162 VAL HG12 H 0.529 -0.805 -7.989 1.00 . A A . 162 VAL HG12 1 1
7 18127 1 1 162 VAL HG13 H -0.760 -1.093 -6.801 1.00 . A A . 162 VAL HG13 1 1
7 18128 1 1 162 VAL HG21 H -2.000 0.860 -7.305 1.00 . A A . 162 VAL HG21 1 1
7 18129 1 1 162 VAL HG22 H -0.701 1.355 -8.412 1.00 . A A . 162 VAL HG22 1 1
7 18130 1 1 162 VAL HG23 H -2.393 1.336 -8.961 1.00 . A A . 162 VAL HG23 1 1
7 18131 1 1 162 VAL N N -2.162 -0.214 -11.152 1.00 . A A . 162 VAL N 1 1
7 18132 1 1 162 VAL O O -1.423 -2.869 -11.211 1.00 . A A . 162 VAL O 1 1
7 18133 1 1 163 ASP C C 2.516 -4.026 -10.029 1.00 . A A . 163 ASP C 1 1
7 18134 1 1 163 ASP CA C 1.234 -3.712 -10.838 1.00 . A A . 163 ASP CA 1 1
7 18135 1 1 163 ASP CB C 1.510 -3.776 -12.360 1.00 . A A . 163 ASP CB 1 1
7 18136 1 1 163 ASP CG C 1.732 -5.207 -12.836 1.00 . A A . 163 ASP CG 1 1
7 18137 1 1 163 ASP H H 1.304 -1.692 -10.160 1.00 . A A . 163 ASP H 1 1
7 18138 1 1 163 ASP HA H 0.491 -4.468 -10.582 1.00 . A A . 163 ASP HA 1 1
7 18139 1 1 163 ASP HB2 H 0.655 -3.380 -12.909 1.00 . A A . 163 ASP HB2 1 1
7 18140 1 1 163 ASP HB3 H 2.383 -3.165 -12.602 1.00 . A A . 163 ASP HB3 1 1
7 18141 1 1 163 ASP N N 0.668 -2.395 -10.534 1.00 . A A . 163 ASP N 1 1
7 18142 1 1 163 ASP O O 3.096 -3.149 -9.388 1.00 . A A . 163 ASP O 1 1
7 18143 1 1 163 ASP OD1 O 1.307 -6.165 -12.162 1.00 . A A . 163 ASP OD1 1 1
7 18144 1 1 163 ASP OD2 O 2.375 -5.483 -13.871 1.00 . A A . 163 ASP OD2 1 1
7 18145 1 1 164 ASN C C 5.071 -5.443 -8.648 1.00 . A A . 164 ASN C 1 1
7 18146 1 1 164 ASN CA C 4.459 -5.555 -10.060 1.00 . A A . 164 ASN CA 1 1
7 18147 1 1 164 ASN CB C 5.165 -4.713 -11.147 1.00 . A A . 164 ASN CB 1 1
7 18148 1 1 164 ASN CG C 6.352 -5.366 -11.807 1.00 . A A . 164 ASN CG 1 1
7 18149 1 1 164 ASN H H 2.483 -5.940 -10.682 1.00 . A A . 164 ASN H 1 1
7 18150 1 1 164 ASN HA H 4.567 -6.604 -10.334 1.00 . A A . 164 ASN HA 1 1
7 18151 1 1 164 ASN HB2 H 4.471 -4.494 -11.957 1.00 . A A . 164 ASN HB2 1 1
7 18152 1 1 164 ASN HB3 H 5.479 -3.759 -10.720 1.00 . A A . 164 ASN HB3 1 1
7 18153 1 1 164 ASN HD21 H 6.742 -3.658 -12.762 1.00 . A A . 164 ASN HD21 1 1
7 18154 1 1 164 ASN HD22 H 7.729 -5.049 -13.229 1.00 . A A . 164 ASN HD22 1 1
7 18155 1 1 164 ASN N N 3.029 -5.259 -10.161 1.00 . A A . 164 ASN N 1 1
7 18156 1 1 164 ASN ND2 N 6.950 -4.654 -12.722 1.00 . A A . 164 ASN ND2 1 1
7 18157 1 1 164 ASN O O 6.253 -5.123 -8.509 1.00 . A A . 164 ASN O 1 1
7 18158 1 1 164 ASN OD1 O 6.746 -6.490 -11.538 1.00 . A A . 164 ASN OD1 1 1
7 18159 1 1 165 ILE C C 5.699 -6.549 -5.755 1.00 . A A . 165 ILE C 1 1
7 18160 1 1 165 ILE CA C 4.661 -5.502 -6.191 1.00 . A A . 165 ILE CA 1 1
7 18161 1 1 165 ILE CB C 3.421 -5.521 -5.259 1.00 . A A . 165 ILE CB 1 1
7 18162 1 1 165 ILE CD1 C 0.948 -4.789 -4.985 1.00 . A A . 165 ILE CD1 1 1
7 18163 1 1 165 ILE CG1 C 2.238 -4.679 -5.807 1.00 . A A . 165 ILE CG1 1 1
7 18164 1 1 165 ILE CG2 C 3.834 -5.026 -3.858 1.00 . A A . 165 ILE CG2 1 1
7 18165 1 1 165 ILE H H 3.355 -6.057 -7.779 1.00 . A A . 165 ILE H 1 1
7 18166 1 1 165 ILE HA H 5.117 -4.515 -6.116 1.00 . A A . 165 ILE HA 1 1
7 18167 1 1 165 ILE HB H 3.080 -6.552 -5.163 1.00 . A A . 165 ILE HB 1 1
7 18168 1 1 165 ILE HD11 H 0.144 -4.271 -5.508 1.00 . A A . 165 ILE HD11 1 1
7 18169 1 1 165 ILE HD12 H 0.677 -5.839 -4.869 1.00 . A A . 165 ILE HD12 1 1
7 18170 1 1 165 ILE HD13 H 1.075 -4.329 -4.005 1.00 . A A . 165 ILE HD13 1 1
7 18171 1 1 165 ILE HG12 H 2.528 -3.632 -5.866 1.00 . A A . 165 ILE HG12 1 1
7 18172 1 1 165 ILE HG13 H 1.986 -5.012 -6.814 1.00 . A A . 165 ILE HG13 1 1
7 18173 1 1 165 ILE HG21 H 4.134 -3.979 -3.903 1.00 . A A . 165 ILE HG21 1 1
7 18174 1 1 165 ILE HG22 H 3.005 -5.132 -3.159 1.00 . A A . 165 ILE HG22 1 1
7 18175 1 1 165 ILE HG23 H 4.661 -5.616 -3.469 1.00 . A A . 165 ILE HG23 1 1
7 18176 1 1 165 ILE N N 4.286 -5.709 -7.599 1.00 . A A . 165 ILE N 1 1
7 18177 1 1 165 ILE O O 5.475 -7.756 -5.912 1.00 . A A . 165 ILE O 1 1
7 18178 1 1 166 LYS C C 8.787 -6.405 -3.664 1.00 . A A . 166 LYS C 1 1
7 18179 1 1 166 LYS CA C 8.029 -6.871 -4.915 1.00 . A A . 166 LYS CA 1 1
7 18180 1 1 166 LYS CB C 8.946 -6.787 -6.144 1.00 . A A . 166 LYS CB 1 1
7 18181 1 1 166 LYS CD C 10.306 -5.275 -7.714 1.00 . A A . 166 LYS CD 1 1
7 18182 1 1 166 LYS CE C 9.977 -6.119 -8.948 1.00 . A A . 166 LYS CE 1 1
7 18183 1 1 166 LYS CG C 9.229 -5.350 -6.627 1.00 . A A . 166 LYS CG 1 1
7 18184 1 1 166 LYS H H 6.977 -5.086 -5.194 1.00 . A A . 166 LYS H 1 1
7 18185 1 1 166 LYS HA H 7.750 -7.914 -4.757 1.00 . A A . 166 LYS HA 1 1
7 18186 1 1 166 LYS HB2 H 9.888 -7.240 -5.872 1.00 . A A . 166 LYS HB2 1 1
7 18187 1 1 166 LYS HB3 H 8.497 -7.363 -6.953 1.00 . A A . 166 LYS HB3 1 1
7 18188 1 1 166 LYS HD2 H 10.437 -4.235 -8.017 1.00 . A A . 166 LYS HD2 1 1
7 18189 1 1 166 LYS HD3 H 11.250 -5.614 -7.290 1.00 . A A . 166 LYS HD3 1 1
7 18190 1 1 166 LYS HE2 H 10.825 -6.071 -9.638 1.00 . A A . 166 LYS HE2 1 1
7 18191 1 1 166 LYS HE3 H 9.849 -7.165 -8.655 1.00 . A A . 166 LYS HE3 1 1
7 18192 1 1 166 LYS HG2 H 8.310 -4.914 -7.020 1.00 . A A . 166 LYS HG2 1 1
7 18193 1 1 166 LYS HG3 H 9.563 -4.742 -5.787 1.00 . A A . 166 LYS HG3 1 1
7 18194 1 1 166 LYS HZ1 H 8.617 -6.116 -10.511 1.00 . A A . 166 LYS HZ1 1 1
7 18195 1 1 166 LYS HZ2 H 8.852 -4.642 -9.869 1.00 . A A . 166 LYS HZ2 1 1
7 18196 1 1 166 LYS HZ3 H 7.924 -5.712 -9.062 1.00 . A A . 166 LYS HZ3 1 1
7 18197 1 1 166 LYS N N 6.829 -6.089 -5.205 1.00 . A A . 166 LYS N 1 1
7 18198 1 1 166 LYS NZ N 8.761 -5.627 -9.632 1.00 . A A . 166 LYS NZ 1 1
7 18199 1 1 166 LYS O O 8.770 -5.225 -3.317 1.00 . A A . 166 LYS O 1 1
7 18200 1 1 167 LEU C C 11.940 -7.048 -2.642 1.00 . A A . 167 LEU C 1 1
7 18201 1 1 167 LEU CA C 10.533 -7.108 -2.018 1.00 . A A . 167 LEU CA 1 1
7 18202 1 1 167 LEU CB C 10.481 -8.241 -0.970 1.00 . A A . 167 LEU CB 1 1
7 18203 1 1 167 LEU CD1 C 9.239 -9.587 0.753 1.00 . A A . 167 LEU CD1 1 1
7 18204 1 1 167 LEU CD2 C 8.823 -7.139 0.611 1.00 . A A . 167 LEU CD2 1 1
7 18205 1 1 167 LEU CG C 9.157 -8.391 -0.199 1.00 . A A . 167 LEU CG 1 1
7 18206 1 1 167 LEU H H 9.485 -8.260 -3.459 1.00 . A A . 167 LEU H 1 1
7 18207 1 1 167 LEU HA H 10.347 -6.154 -1.523 1.00 . A A . 167 LEU HA 1 1
7 18208 1 1 167 LEU HB2 H 10.688 -9.185 -1.478 1.00 . A A . 167 LEU HB2 1 1
7 18209 1 1 167 LEU HB3 H 11.282 -8.079 -0.246 1.00 . A A . 167 LEU HB3 1 1
7 18210 1 1 167 LEU HD11 H 8.315 -9.679 1.324 1.00 . A A . 167 LEU HD11 1 1
7 18211 1 1 167 LEU HD12 H 10.066 -9.467 1.451 1.00 . A A . 167 LEU HD12 1 1
7 18212 1 1 167 LEU HD13 H 9.387 -10.503 0.183 1.00 . A A . 167 LEU HD13 1 1
7 18213 1 1 167 LEU HD21 H 7.963 -7.326 1.254 1.00 . A A . 167 LEU HD21 1 1
7 18214 1 1 167 LEU HD22 H 8.589 -6.315 -0.060 1.00 . A A . 167 LEU HD22 1 1
7 18215 1 1 167 LEU HD23 H 9.673 -6.869 1.229 1.00 . A A . 167 LEU HD23 1 1
7 18216 1 1 167 LEU HG H 8.351 -8.577 -0.905 1.00 . A A . 167 LEU HG 1 1
7 18217 1 1 167 LEU N N 9.509 -7.336 -3.044 1.00 . A A . 167 LEU N 1 1
7 18218 1 1 167 LEU O O 12.203 -7.683 -3.666 1.00 . A A . 167 LEU O 1 1
7 18219 1 1 168 ILE C C 15.132 -6.482 -1.024 1.00 . A A . 168 ILE C 1 1
7 18220 1 1 168 ILE CA C 14.292 -6.264 -2.298 1.00 . A A . 168 ILE CA 1 1
7 18221 1 1 168 ILE CB C 14.645 -4.954 -3.050 1.00 . A A . 168 ILE CB 1 1
7 18222 1 1 168 ILE CD1 C 14.444 -2.360 -3.041 1.00 . A A . 168 ILE CD1 1 1
7 18223 1 1 168 ILE CG1 C 13.978 -3.695 -2.448 1.00 . A A . 168 ILE CG1 1 1
7 18224 1 1 168 ILE CG2 C 14.274 -5.109 -4.537 1.00 . A A . 168 ILE CG2 1 1
7 18225 1 1 168 ILE H H 12.531 -5.791 -1.187 1.00 . A A . 168 ILE H 1 1
7 18226 1 1 168 ILE HA H 14.536 -7.088 -2.968 1.00 . A A . 168 ILE HA 1 1
7 18227 1 1 168 ILE HB H 15.725 -4.828 -2.990 1.00 . A A . 168 ILE HB 1 1
7 18228 1 1 168 ILE HD11 H 13.984 -1.541 -2.488 1.00 . A A . 168 ILE HD11 1 1
7 18229 1 1 168 ILE HD12 H 15.527 -2.276 -2.963 1.00 . A A . 168 ILE HD12 1 1
7 18230 1 1 168 ILE HD13 H 14.143 -2.281 -4.086 1.00 . A A . 168 ILE HD13 1 1
7 18231 1 1 168 ILE HG12 H 12.897 -3.755 -2.583 1.00 . A A . 168 ILE HG12 1 1
7 18232 1 1 168 ILE HG13 H 14.188 -3.670 -1.381 1.00 . A A . 168 ILE HG13 1 1
7 18233 1 1 168 ILE HG21 H 14.747 -6.003 -4.945 1.00 . A A . 168 ILE HG21 1 1
7 18234 1 1 168 ILE HG22 H 13.193 -5.191 -4.655 1.00 . A A . 168 ILE HG22 1 1
7 18235 1 1 168 ILE HG23 H 14.638 -4.258 -5.110 1.00 . A A . 168 ILE HG23 1 1
7 18236 1 1 168 ILE N N 12.855 -6.335 -1.979 1.00 . A A . 168 ILE N 1 1
7 18237 1 1 168 ILE O O 15.039 -5.715 -0.060 1.00 . A A . 168 ILE O 1 1
7 18238 1 1 169 GLY C C 17.821 -7.759 0.727 1.00 . A A . 169 GLY C 1 1
7 18239 1 1 169 GLY CA C 16.439 -8.206 0.225 1.00 . A A . 169 GLY CA 1 1
7 18240 1 1 169 GLY H H 15.987 -8.104 -1.854 1.00 . A A . 169 GLY H 1 1
7 18241 1 1 169 GLY HA2 H 15.728 -8.049 1.036 1.00 . A A . 169 GLY HA2 1 1
7 18242 1 1 169 GLY HA3 H 16.484 -9.281 0.051 1.00 . A A . 169 GLY HA3 1 1
7 18243 1 1 169 GLY N N 15.918 -7.565 -0.996 1.00 . A A . 169 GLY N 1 1
7 18244 1 1 169 GLY O O 18.432 -6.833 0.189 1.00 . A A . 169 GLY O 1 1
7 18245 1 1 170 ALA C C 20.823 -8.213 1.607 1.00 . A A . 170 ALA C 1 1
7 18246 1 1 170 ALA CA C 19.557 -8.115 2.484 1.00 . A A . 170 ALA CA 1 1
7 18247 1 1 170 ALA CB C 19.665 -9.045 3.700 1.00 . A A . 170 ALA CB 1 1
7 18248 1 1 170 ALA H H 17.738 -9.171 2.161 1.00 . A A . 170 ALA H 1 1
7 18249 1 1 170 ALA HA H 19.493 -7.093 2.856 1.00 . A A . 170 ALA HA 1 1
7 18250 1 1 170 ALA HB1 H 18.729 -9.043 4.259 1.00 . A A . 170 ALA HB1 1 1
7 18251 1 1 170 ALA HB2 H 19.876 -10.065 3.380 1.00 . A A . 170 ALA HB2 1 1
7 18252 1 1 170 ALA HB3 H 20.468 -8.706 4.354 1.00 . A A . 170 ALA HB3 1 1
7 18253 1 1 170 ALA N N 18.305 -8.422 1.781 1.00 . A A . 170 ALA N 1 1
7 18254 1 1 170 ALA O O 21.043 -9.219 0.928 1.00 . A A . 170 ALA O 1 1
7 18255 1 1 171 LEU C C 24.152 -6.603 1.569 1.00 . A A . 171 LEU C 1 1
7 18256 1 1 171 LEU CA C 22.864 -7.003 0.813 1.00 . A A . 171 LEU CA 1 1
7 18257 1 1 171 LEU CB C 22.486 -6.098 -0.383 1.00 . A A . 171 LEU CB 1 1
7 18258 1 1 171 LEU CD1 C 22.634 -3.781 0.737 1.00 . A A . 171 LEU CD1 1 1
7 18259 1 1 171 LEU CD2 C 21.408 -4.065 -1.388 1.00 . A A . 171 LEU CD2 1 1
7 18260 1 1 171 LEU CG C 21.783 -4.756 -0.076 1.00 . A A . 171 LEU CG 1 1
7 18261 1 1 171 LEU H H 21.432 -6.409 2.267 1.00 . A A . 171 LEU H 1 1
7 18262 1 1 171 LEU HA H 23.112 -7.980 0.403 1.00 . A A . 171 LEU HA 1 1
7 18263 1 1 171 LEU HB2 H 23.379 -5.907 -0.979 1.00 . A A . 171 LEU HB2 1 1
7 18264 1 1 171 LEU HB3 H 21.808 -6.679 -1.009 1.00 . A A . 171 LEU HB3 1 1
7 18265 1 1 171 LEU HD11 H 23.584 -3.609 0.232 1.00 . A A . 171 LEU HD11 1 1
7 18266 1 1 171 LEU HD12 H 22.813 -4.179 1.734 1.00 . A A . 171 LEU HD12 1 1
7 18267 1 1 171 LEU HD13 H 22.113 -2.829 0.839 1.00 . A A . 171 LEU HD13 1 1
7 18268 1 1 171 LEU HD21 H 20.866 -3.143 -1.181 1.00 . A A . 171 LEU HD21 1 1
7 18269 1 1 171 LEU HD22 H 20.765 -4.718 -1.980 1.00 . A A . 171 LEU HD22 1 1
7 18270 1 1 171 LEU HD23 H 22.305 -3.834 -1.962 1.00 . A A . 171 LEU HD23 1 1
7 18271 1 1 171 LEU HG H 20.860 -4.947 0.473 1.00 . A A . 171 LEU HG 1 1
7 18272 1 1 171 LEU N N 21.682 -7.185 1.674 1.00 . A A . 171 LEU N 1 1
7 18273 1 1 171 LEU O O 24.996 -5.850 1.074 1.00 . A A . 171 LEU O 1 1
7 18274 1 1 172 GLU C C 26.307 -8.067 3.983 1.00 . A A . 172 GLU C 1 1
7 18275 1 1 172 GLU CA C 25.413 -6.844 3.729 1.00 . A A . 172 GLU CA 1 1
7 18276 1 1 172 GLU CB C 24.853 -6.303 5.058 1.00 . A A . 172 GLU CB 1 1
7 18277 1 1 172 GLU CD C 24.985 -3.734 5.252 1.00 . A A . 172 GLU CD 1 1
7 18278 1 1 172 GLU CG C 24.096 -4.961 4.980 1.00 . A A . 172 GLU CG 1 1
7 18279 1 1 172 GLU H H 23.605 -7.792 3.077 1.00 . A A . 172 GLU H 1 1
7 18280 1 1 172 GLU HA H 26.064 -6.079 3.308 1.00 . A A . 172 GLU HA 1 1
7 18281 1 1 172 GLU HB2 H 24.171 -7.054 5.452 1.00 . A A . 172 GLU HB2 1 1
7 18282 1 1 172 GLU HB3 H 25.671 -6.202 5.772 1.00 . A A . 172 GLU HB3 1 1
7 18283 1 1 172 GLU HG2 H 23.598 -4.856 4.014 1.00 . A A . 172 GLU HG2 1 1
7 18284 1 1 172 GLU HG3 H 23.310 -4.983 5.738 1.00 . A A . 172 GLU HG3 1 1
7 18285 1 1 172 GLU N N 24.299 -7.116 2.793 1.00 . A A . 172 GLU N 1 1
7 18286 1 1 172 GLU O O 25.806 -9.218 3.999 1.00 . A A . 172 GLU O 1 1
7 18287 1 1 172 GLU OXT O 27.519 -7.861 4.213 1.00 . A A . 172 GLU OXT 1 1
7 18288 1 1 172 GLU OE1 O 25.125 -3.330 6.439 1.00 . A A . 172 GLU OE1 1 1
7 18289 1 1 172 GLU OE2 O 25.513 -3.108 4.298 1.00 . A A . 172 GLU OE2 1 1
7 18290 2 2 1 CA CA CA 5.534 0.827 17.371 1.00 . B A . 201 CA CA 1 1
7 18291 3 2 1 CA CA CA 2.019 -7.858 -13.488 1.00 . C A . 202 CA CA 1 1
8 18292 1 1 1 MET C C 9.897 -21.500 2.468 1.00 . A A . 1 MET C 1 1
8 18293 1 1 1 MET CA C 10.367 -21.569 3.912 1.00 . A A . 1 MET CA 1 1
8 18294 1 1 1 MET CB C 11.871 -21.256 3.984 1.00 . A A . 1 MET CB 1 1
8 18295 1 1 1 MET CE C 13.200 -21.417 7.977 1.00 . A A . 1 MET CE 1 1
8 18296 1 1 1 MET CG C 12.364 -20.886 5.387 1.00 . A A . 1 MET CG 1 1
8 18297 1 1 1 MET H1 H 10.139 -22.876 5.498 1.00 . A A . 1 MET H1 1 1
8 18298 1 1 1 MET H2 H 10.579 -23.605 4.095 1.00 . A A . 1 MET H2 1 1
8 18299 1 1 1 MET H3 H 9.031 -23.083 4.301 1.00 . A A . 1 MET H3 1 1
8 18300 1 1 1 MET HA H 9.835 -20.792 4.460 1.00 . A A . 1 MET HA 1 1
8 18301 1 1 1 MET HB2 H 12.447 -22.100 3.604 1.00 . A A . 1 MET HB2 1 1
8 18302 1 1 1 MET HB3 H 12.074 -20.397 3.341 1.00 . A A . 1 MET HB3 1 1
8 18303 1 1 1 MET HE1 H 14.225 -21.175 7.694 1.00 . A A . 1 MET HE1 1 1
8 18304 1 1 1 MET HE2 H 12.673 -20.502 8.245 1.00 . A A . 1 MET HE2 1 1
8 18305 1 1 1 MET HE3 H 13.216 -22.088 8.836 1.00 . A A . 1 MET HE3 1 1
8 18306 1 1 1 MET HG2 H 13.388 -20.524 5.296 1.00 . A A . 1 MET HG2 1 1
8 18307 1 1 1 MET HG3 H 11.754 -20.067 5.772 1.00 . A A . 1 MET HG3 1 1
8 18308 1 1 1 MET N N 10.003 -22.873 4.495 1.00 . A A . 1 MET N 1 1
8 18309 1 1 1 MET O O 9.984 -22.480 1.728 1.00 . A A . 1 MET O 1 1
8 18310 1 1 1 MET SD S 12.358 -22.234 6.595 1.00 . A A . 1 MET SD 1 1
8 18311 1 1 2 ALA C C 9.426 -18.542 0.307 1.00 . A A . 2 ALA C 1 1
8 18312 1 1 2 ALA CA C 8.995 -19.974 0.713 1.00 . A A . 2 ALA CA 1 1
8 18313 1 1 2 ALA CB C 7.481 -20.212 0.618 1.00 . A A . 2 ALA CB 1 1
8 18314 1 1 2 ALA H H 9.376 -19.583 2.764 1.00 . A A . 2 ALA H 1 1
8 18315 1 1 2 ALA HA H 9.486 -20.650 0.011 1.00 . A A . 2 ALA HA 1 1
8 18316 1 1 2 ALA HB1 H 7.259 -21.249 0.871 1.00 . A A . 2 ALA HB1 1 1
8 18317 1 1 2 ALA HB2 H 6.949 -19.564 1.315 1.00 . A A . 2 ALA HB2 1 1
8 18318 1 1 2 ALA HB3 H 7.134 -20.016 -0.396 1.00 . A A . 2 ALA HB3 1 1
8 18319 1 1 2 ALA N N 9.430 -20.320 2.067 1.00 . A A . 2 ALA N 1 1
8 18320 1 1 2 ALA O O 8.822 -17.940 -0.584 1.00 . A A . 2 ALA O 1 1
8 18321 1 1 3 SER C C 12.630 -16.876 0.662 1.00 . A A . 3 SER C 1 1
8 18322 1 1 3 SER CA C 11.102 -16.706 0.698 1.00 . A A . 3 SER CA 1 1
8 18323 1 1 3 SER CB C 10.751 -15.657 1.761 1.00 . A A . 3 SER CB 1 1
8 18324 1 1 3 SER H H 10.846 -18.532 1.733 1.00 . A A . 3 SER H 1 1
8 18325 1 1 3 SER HA H 10.777 -16.333 -0.275 1.00 . A A . 3 SER HA 1 1
8 18326 1 1 3 SER HB2 H 10.964 -16.055 2.754 1.00 . A A . 3 SER HB2 1 1
8 18327 1 1 3 SER HB3 H 11.370 -14.774 1.600 1.00 . A A . 3 SER HB3 1 1
8 18328 1 1 3 SER HG H 8.816 -16.029 1.808 1.00 . A A . 3 SER HG 1 1
8 18329 1 1 3 SER N N 10.440 -17.988 0.986 1.00 . A A . 3 SER N 1 1
8 18330 1 1 3 SER O O 13.183 -17.719 1.379 1.00 . A A . 3 SER O 1 1
8 18331 1 1 3 SER OG O 9.399 -15.257 1.689 1.00 . A A . 3 SER OG 1 1
8 18332 1 1 4 ALA C C 15.447 -14.746 -0.440 1.00 . A A . 4 ALA C 1 1
8 18333 1 1 4 ALA CA C 14.754 -16.126 -0.406 1.00 . A A . 4 ALA CA 1 1
8 18334 1 1 4 ALA CB C 14.950 -16.879 -1.728 1.00 . A A . 4 ALA CB 1 1
8 18335 1 1 4 ALA H H 12.780 -15.397 -0.702 1.00 . A A . 4 ALA H 1 1
8 18336 1 1 4 ALA HA H 15.234 -16.705 0.385 1.00 . A A . 4 ALA HA 1 1
8 18337 1 1 4 ALA HB1 H 14.467 -17.853 -1.670 1.00 . A A . 4 ALA HB1 1 1
8 18338 1 1 4 ALA HB2 H 14.510 -16.315 -2.545 1.00 . A A . 4 ALA HB2 1 1
8 18339 1 1 4 ALA HB3 H 16.012 -17.018 -1.931 1.00 . A A . 4 ALA HB3 1 1
8 18340 1 1 4 ALA N N 13.313 -16.057 -0.143 1.00 . A A . 4 ALA N 1 1
8 18341 1 1 4 ALA O O 14.806 -13.694 -0.452 1.00 . A A . 4 ALA O 1 1
8 18342 1 1 5 VAL C C 17.305 -12.435 -1.368 1.00 . A A . 5 VAL C 1 1
8 18343 1 1 5 VAL CA C 17.649 -13.557 -0.376 1.00 . A A . 5 VAL CA 1 1
8 18344 1 1 5 VAL CB C 19.129 -13.985 -0.493 1.00 . A A . 5 VAL CB 1 1
8 18345 1 1 5 VAL CG1 C 19.495 -14.589 -1.857 1.00 . A A . 5 VAL CG1 1 1
8 18346 1 1 5 VAL CG2 C 20.094 -12.832 -0.196 1.00 . A A . 5 VAL CG2 1 1
8 18347 1 1 5 VAL H H 17.240 -15.651 -0.442 1.00 . A A . 5 VAL H 1 1
8 18348 1 1 5 VAL HA H 17.516 -13.151 0.626 1.00 . A A . 5 VAL HA 1 1
8 18349 1 1 5 VAL HB H 19.306 -14.751 0.260 1.00 . A A . 5 VAL HB 1 1
8 18350 1 1 5 VAL HG11 H 19.399 -13.847 -2.649 1.00 . A A . 5 VAL HG11 1 1
8 18351 1 1 5 VAL HG12 H 20.526 -14.945 -1.832 1.00 . A A . 5 VAL HG12 1 1
8 18352 1 1 5 VAL HG13 H 18.848 -15.438 -2.077 1.00 . A A . 5 VAL HG13 1 1
8 18353 1 1 5 VAL HG21 H 21.112 -13.216 -0.187 1.00 . A A . 5 VAL HG21 1 1
8 18354 1 1 5 VAL HG22 H 20.029 -12.059 -0.960 1.00 . A A . 5 VAL HG22 1 1
8 18355 1 1 5 VAL HG23 H 19.875 -12.404 0.784 1.00 . A A . 5 VAL HG23 1 1
8 18356 1 1 5 VAL N N 16.781 -14.744 -0.469 1.00 . A A . 5 VAL N 1 1
8 18357 1 1 5 VAL O O 16.973 -12.669 -2.535 1.00 . A A . 5 VAL O 1 1
8 18358 1 1 6 GLY C C 16.088 -9.487 -2.278 1.00 . A A . 6 GLY C 1 1
8 18359 1 1 6 GLY CA C 17.439 -9.985 -1.750 1.00 . A A . 6 GLY CA 1 1
8 18360 1 1 6 GLY H H 17.625 -11.072 0.080 1.00 . A A . 6 GLY H 1 1
8 18361 1 1 6 GLY HA2 H 17.898 -9.174 -1.182 1.00 . A A . 6 GLY HA2 1 1
8 18362 1 1 6 GLY HA3 H 18.075 -10.182 -2.615 1.00 . A A . 6 GLY HA3 1 1
8 18363 1 1 6 GLY N N 17.412 -11.187 -0.908 1.00 . A A . 6 GLY N 1 1
8 18364 1 1 6 GLY O O 15.968 -8.293 -2.541 1.00 . A A . 6 GLY O 1 1
8 18365 1 1 7 GLU C C 12.640 -10.952 -2.228 1.00 . A A . 7 GLU C 1 1
8 18366 1 1 7 GLU CA C 13.686 -9.931 -2.720 1.00 . A A . 7 GLU CA 1 1
8 18367 1 1 7 GLU CB C 13.523 -9.660 -4.230 1.00 . A A . 7 GLU CB 1 1
8 18368 1 1 7 GLU CD C 13.617 -10.539 -6.620 1.00 . A A . 7 GLU CD 1 1
8 18369 1 1 7 GLU CG C 13.995 -10.793 -5.154 1.00 . A A . 7 GLU CG 1 1
8 18370 1 1 7 GLU H H 15.220 -11.314 -2.222 1.00 . A A . 7 GLU H 1 1
8 18371 1 1 7 GLU HA H 13.484 -9.000 -2.198 1.00 . A A . 7 GLU HA 1 1
8 18372 1 1 7 GLU HB2 H 12.468 -9.478 -4.418 1.00 . A A . 7 GLU HB2 1 1
8 18373 1 1 7 GLU HB3 H 14.069 -8.750 -4.485 1.00 . A A . 7 GLU HB3 1 1
8 18374 1 1 7 GLU HG2 H 15.080 -10.901 -5.077 1.00 . A A . 7 GLU HG2 1 1
8 18375 1 1 7 GLU HG3 H 13.533 -11.726 -4.831 1.00 . A A . 7 GLU HG3 1 1
8 18376 1 1 7 GLU N N 15.062 -10.332 -2.393 1.00 . A A . 7 GLU N 1 1
8 18377 1 1 7 GLU O O 12.917 -12.154 -2.210 1.00 . A A . 7 GLU O 1 1
8 18378 1 1 7 GLU OE1 O 13.957 -9.465 -7.182 1.00 . A A . 7 GLU OE1 1 1
8 18379 1 1 7 GLU OE2 O 12.955 -11.417 -7.227 1.00 . A A . 7 GLU OE2 1 1
8 18380 1 1 8 LYS C C 8.982 -10.692 -1.908 1.00 . A A . 8 LYS C 1 1
8 18381 1 1 8 LYS CA C 10.293 -11.258 -1.350 1.00 . A A . 8 LYS CA 1 1
8 18382 1 1 8 LYS CB C 10.335 -11.269 0.192 1.00 . A A . 8 LYS CB 1 1
8 18383 1 1 8 LYS CD C 9.353 -12.009 2.405 1.00 . A A . 8 LYS CD 1 1
8 18384 1 1 8 LYS CE C 8.144 -12.589 3.149 1.00 . A A . 8 LYS CE 1 1
8 18385 1 1 8 LYS CG C 9.110 -11.891 0.888 1.00 . A A . 8 LYS CG 1 1
8 18386 1 1 8 LYS H H 11.305 -9.470 -1.931 1.00 . A A . 8 LYS H 1 1
8 18387 1 1 8 LYS HA H 10.373 -12.286 -1.698 1.00 . A A . 8 LYS HA 1 1
8 18388 1 1 8 LYS HB2 H 11.223 -11.825 0.493 1.00 . A A . 8 LYS HB2 1 1
8 18389 1 1 8 LYS HB3 H 10.443 -10.245 0.547 1.00 . A A . 8 LYS HB3 1 1
8 18390 1 1 8 LYS HD2 H 10.208 -12.666 2.563 1.00 . A A . 8 LYS HD2 1 1
8 18391 1 1 8 LYS HD3 H 9.580 -11.021 2.809 1.00 . A A . 8 LYS HD3 1 1
8 18392 1 1 8 LYS HE2 H 7.288 -11.926 2.999 1.00 . A A . 8 LYS HE2 1 1
8 18393 1 1 8 LYS HE3 H 7.891 -13.557 2.704 1.00 . A A . 8 LYS HE3 1 1
8 18394 1 1 8 LYS HG2 H 8.236 -11.263 0.715 1.00 . A A . 8 LYS HG2 1 1
8 18395 1 1 8 LYS HG3 H 8.921 -12.881 0.472 1.00 . A A . 8 LYS HG3 1 1
8 18396 1 1 8 LYS HZ1 H 9.114 -13.448 4.808 1.00 . A A . 8 LYS HZ1 1 1
8 18397 1 1 8 LYS HZ2 H 7.551 -13.097 5.081 1.00 . A A . 8 LYS HZ2 1 1
8 18398 1 1 8 LYS HZ3 H 8.638 -11.900 5.086 1.00 . A A . 8 LYS HZ3 1 1
8 18399 1 1 8 LYS N N 11.444 -10.475 -1.853 1.00 . A A . 8 LYS N 1 1
8 18400 1 1 8 LYS NZ N 8.393 -12.763 4.606 1.00 . A A . 8 LYS NZ 1 1
8 18401 1 1 8 LYS O O 8.773 -9.482 -1.893 1.00 . A A . 8 LYS O 1 1
8 18402 1 1 9 MET C C 5.799 -10.519 -2.308 1.00 . A A . 9 MET C 1 1
8 18403 1 1 9 MET CA C 6.921 -11.116 -3.181 1.00 . A A . 9 MET CA 1 1
8 18404 1 1 9 MET CB C 6.443 -12.278 -4.073 1.00 . A A . 9 MET CB 1 1
8 18405 1 1 9 MET CE C 6.980 -15.273 -2.458 1.00 . A A . 9 MET CE 1 1
8 18406 1 1 9 MET CG C 5.376 -13.211 -3.479 1.00 . A A . 9 MET CG 1 1
8 18407 1 1 9 MET H H 8.345 -12.523 -2.476 1.00 . A A . 9 MET H 1 1
8 18408 1 1 9 MET HA H 7.244 -10.324 -3.857 1.00 . A A . 9 MET HA 1 1
8 18409 1 1 9 MET HB2 H 6.029 -11.841 -4.973 1.00 . A A . 9 MET HB2 1 1
8 18410 1 1 9 MET HB3 H 7.298 -12.870 -4.391 1.00 . A A . 9 MET HB3 1 1
8 18411 1 1 9 MET HE1 H 7.269 -15.899 -1.615 1.00 . A A . 9 MET HE1 1 1
8 18412 1 1 9 MET HE2 H 6.558 -15.900 -3.245 1.00 . A A . 9 MET HE2 1 1
8 18413 1 1 9 MET HE3 H 7.861 -14.760 -2.836 1.00 . A A . 9 MET HE3 1 1
8 18414 1 1 9 MET HG2 H 4.462 -12.636 -3.332 1.00 . A A . 9 MET HG2 1 1
8 18415 1 1 9 MET HG3 H 5.155 -13.976 -4.222 1.00 . A A . 9 MET HG3 1 1
8 18416 1 1 9 MET N N 8.107 -11.543 -2.437 1.00 . A A . 9 MET N 1 1
8 18417 1 1 9 MET O O 5.702 -10.796 -1.110 1.00 . A A . 9 MET O 1 1
8 18418 1 1 9 MET SD S 5.757 -14.054 -1.917 1.00 . A A . 9 MET SD 1 1
8 18419 1 1 10 LEU C C 2.483 -9.637 -3.419 1.00 . A A . 10 LEU C 1 1
8 18420 1 1 10 LEU CA C 3.599 -9.371 -2.395 1.00 . A A . 10 LEU CA 1 1
8 18421 1 1 10 LEU CB C 3.584 -7.922 -1.864 1.00 . A A . 10 LEU CB 1 1
8 18422 1 1 10 LEU CD1 C 4.438 -6.198 -0.255 1.00 . A A . 10 LEU CD1 1 1
8 18423 1 1 10 LEU CD2 C 3.795 -8.410 0.633 1.00 . A A . 10 LEU CD2 1 1
8 18424 1 1 10 LEU CG C 4.402 -7.693 -0.577 1.00 . A A . 10 LEU CG 1 1
8 18425 1 1 10 LEU H H 5.115 -9.487 -3.899 1.00 . A A . 10 LEU H 1 1
8 18426 1 1 10 LEU HA H 3.376 -10.034 -1.560 1.00 . A A . 10 LEU HA 1 1
8 18427 1 1 10 LEU HB2 H 3.961 -7.259 -2.642 1.00 . A A . 10 LEU HB2 1 1
8 18428 1 1 10 LEU HB3 H 2.550 -7.638 -1.664 1.00 . A A . 10 LEU HB3 1 1
8 18429 1 1 10 LEU HD11 H 5.000 -6.032 0.664 1.00 . A A . 10 LEU HD11 1 1
8 18430 1 1 10 LEU HD12 H 3.424 -5.815 -0.131 1.00 . A A . 10 LEU HD12 1 1
8 18431 1 1 10 LEU HD13 H 4.934 -5.664 -1.064 1.00 . A A . 10 LEU HD13 1 1
8 18432 1 1 10 LEU HD21 H 2.754 -8.116 0.762 1.00 . A A . 10 LEU HD21 1 1
8 18433 1 1 10 LEU HD22 H 4.358 -8.161 1.532 1.00 . A A . 10 LEU HD22 1 1
8 18434 1 1 10 LEU HD23 H 3.850 -9.490 0.495 1.00 . A A . 10 LEU HD23 1 1
8 18435 1 1 10 LEU HG H 5.426 -8.033 -0.723 1.00 . A A . 10 LEU HG 1 1
8 18436 1 1 10 LEU N N 4.919 -9.731 -2.938 1.00 . A A . 10 LEU N 1 1
8 18437 1 1 10 LEU O O 1.661 -10.525 -3.185 1.00 . A A . 10 LEU O 1 1
8 18438 1 1 11 ASP C C 2.045 -8.649 -7.011 1.00 . A A . 11 ASP C 1 1
8 18439 1 1 11 ASP CA C 1.535 -9.221 -5.668 1.00 . A A . 11 ASP CA 1 1
8 18440 1 1 11 ASP CB C 0.111 -8.708 -5.343 1.00 . A A . 11 ASP CB 1 1
8 18441 1 1 11 ASP CG C -1.016 -9.485 -6.038 1.00 . A A . 11 ASP CG 1 1
8 18442 1 1 11 ASP H H 3.131 -8.183 -4.685 1.00 . A A . 11 ASP H 1 1
8 18443 1 1 11 ASP HA H 1.480 -10.306 -5.769 1.00 . A A . 11 ASP HA 1 1
8 18444 1 1 11 ASP HB2 H -0.058 -8.797 -4.272 1.00 . A A . 11 ASP HB2 1 1
8 18445 1 1 11 ASP HB3 H 0.028 -7.648 -5.573 1.00 . A A . 11 ASP HB3 1 1
8 18446 1 1 11 ASP N N 2.450 -8.921 -4.550 1.00 . A A . 11 ASP N 1 1
8 18447 1 1 11 ASP O O 2.449 -7.489 -7.095 1.00 . A A . 11 ASP O 1 1
8 18448 1 1 11 ASP OD1 O -0.784 -10.223 -7.023 1.00 . A A . 11 ASP OD1 1 1
8 18449 1 1 11 ASP OD2 O -2.166 -9.441 -5.540 1.00 . A A . 11 ASP OD2 1 1
8 18450 1 1 12 ASP C C 1.131 -9.243 -10.403 1.00 . A A . 12 ASP C 1 1
8 18451 1 1 12 ASP CA C 2.350 -9.073 -9.460 1.00 . A A . 12 ASP CA 1 1
8 18452 1 1 12 ASP CB C 3.574 -9.887 -9.919 1.00 . A A . 12 ASP CB 1 1
8 18453 1 1 12 ASP CG C 4.490 -9.201 -10.937 1.00 . A A . 12 ASP CG 1 1
8 18454 1 1 12 ASP H H 1.749 -10.424 -7.910 1.00 . A A . 12 ASP H 1 1
8 18455 1 1 12 ASP HA H 2.619 -8.016 -9.478 1.00 . A A . 12 ASP HA 1 1
8 18456 1 1 12 ASP HB2 H 4.176 -10.145 -9.046 1.00 . A A . 12 ASP HB2 1 1
8 18457 1 1 12 ASP HB3 H 3.214 -10.808 -10.358 1.00 . A A . 12 ASP HB3 1 1
8 18458 1 1 12 ASP N N 2.024 -9.461 -8.071 1.00 . A A . 12 ASP N 1 1
8 18459 1 1 12 ASP O O 1.235 -9.069 -11.621 1.00 . A A . 12 ASP O 1 1
8 18460 1 1 12 ASP OD1 O 4.032 -8.867 -12.058 1.00 . A A . 12 ASP OD1 1 1
8 18461 1 1 12 ASP OD2 O 5.702 -9.059 -10.636 1.00 . A A . 12 ASP OD2 1 1
8 18462 1 1 13 PHE C C -1.501 -10.758 -11.568 1.00 . A A . 13 PHE C 1 1
8 18463 1 1 13 PHE CA C -1.353 -9.697 -10.464 1.00 . A A . 13 PHE CA 1 1
8 18464 1 1 13 PHE CB C -1.870 -8.309 -10.869 1.00 . A A . 13 PHE CB 1 1
8 18465 1 1 13 PHE CD1 C -2.949 -7.285 -8.821 1.00 . A A . 13 PHE CD1 1 1
8 18466 1 1 13 PHE CD2 C -0.778 -6.450 -9.534 1.00 . A A . 13 PHE CD2 1 1
8 18467 1 1 13 PHE CE1 C -2.941 -6.382 -7.745 1.00 . A A . 13 PHE CE1 1 1
8 18468 1 1 13 PHE CE2 C -0.758 -5.563 -8.443 1.00 . A A . 13 PHE CE2 1 1
8 18469 1 1 13 PHE CG C -1.873 -7.313 -9.725 1.00 . A A . 13 PHE CG 1 1
8 18470 1 1 13 PHE CZ C -1.842 -5.527 -7.547 1.00 . A A . 13 PHE CZ 1 1
8 18471 1 1 13 PHE H H -0.031 -9.672 -8.819 1.00 . A A . 13 PHE H 1 1
8 18472 1 1 13 PHE HA H -2.022 -10.043 -9.676 1.00 . A A . 13 PHE HA 1 1
8 18473 1 1 13 PHE HB2 H -1.246 -7.933 -11.675 1.00 . A A . 13 PHE HB2 1 1
8 18474 1 1 13 PHE HB3 H -2.887 -8.399 -11.252 1.00 . A A . 13 PHE HB3 1 1
8 18475 1 1 13 PHE HD1 H -3.790 -7.950 -8.959 1.00 . A A . 13 PHE HD1 1 1
8 18476 1 1 13 PHE HD2 H 0.057 -6.486 -10.218 1.00 . A A . 13 PHE HD2 1 1
8 18477 1 1 13 PHE HE1 H -3.784 -6.343 -7.071 1.00 . A A . 13 PHE HE1 1 1
8 18478 1 1 13 PHE HE2 H 0.089 -4.911 -8.293 1.00 . A A . 13 PHE HE2 1 1
8 18479 1 1 13 PHE HZ H -1.834 -4.844 -6.710 1.00 . A A . 13 PHE HZ 1 1
8 18480 1 1 13 PHE N N -0.034 -9.576 -9.830 1.00 . A A . 13 PHE N 1 1
8 18481 1 1 13 PHE O O -2.539 -10.814 -12.225 1.00 . A A . 13 PHE O 1 1
8 18482 1 1 14 GLU C C -1.660 -13.876 -12.200 1.00 . A A . 14 GLU C 1 1
8 18483 1 1 14 GLU CA C -0.624 -12.817 -12.651 1.00 . A A . 14 GLU CA 1 1
8 18484 1 1 14 GLU CB C 0.767 -13.451 -12.819 1.00 . A A . 14 GLU CB 1 1
8 18485 1 1 14 GLU CD C 1.702 -11.443 -14.159 1.00 . A A . 14 GLU CD 1 1
8 18486 1 1 14 GLU CG C 1.930 -12.464 -13.037 1.00 . A A . 14 GLU CG 1 1
8 18487 1 1 14 GLU H H 0.314 -11.575 -11.193 1.00 . A A . 14 GLU H 1 1
8 18488 1 1 14 GLU HA H -0.950 -12.456 -13.627 1.00 . A A . 14 GLU HA 1 1
8 18489 1 1 14 GLU HB2 H 0.990 -14.043 -11.932 1.00 . A A . 14 GLU HB2 1 1
8 18490 1 1 14 GLU HB3 H 0.726 -14.130 -13.663 1.00 . A A . 14 GLU HB3 1 1
8 18491 1 1 14 GLU HG2 H 2.114 -11.931 -12.103 1.00 . A A . 14 GLU HG2 1 1
8 18492 1 1 14 GLU HG3 H 2.829 -13.040 -13.264 1.00 . A A . 14 GLU HG3 1 1
8 18493 1 1 14 GLU N N -0.533 -11.666 -11.733 1.00 . A A . 14 GLU N 1 1
8 18494 1 1 14 GLU O O -1.982 -14.814 -12.944 1.00 . A A . 14 GLU O 1 1
8 18495 1 1 14 GLU OE1 O 1.019 -11.744 -15.160 1.00 . A A . 14 GLU OE1 1 1
8 18496 1 1 14 GLU OE2 O 2.272 -10.327 -14.081 1.00 . A A . 14 GLU OE2 1 1
8 18497 1 1 15 GLY C C -4.037 -13.537 -9.313 1.00 . A A . 15 GLY C 1 1
8 18498 1 1 15 GLY CA C -3.411 -14.331 -10.470 1.00 . A A . 15 GLY CA 1 1
8 18499 1 1 15 GLY H H -1.843 -12.937 -10.435 1.00 . A A . 15 GLY H 1 1
8 18500 1 1 15 GLY HA2 H -4.150 -14.404 -11.268 1.00 . A A . 15 GLY HA2 1 1
8 18501 1 1 15 GLY HA3 H -3.186 -15.337 -10.119 1.00 . A A . 15 GLY HA3 1 1
8 18502 1 1 15 GLY N N -2.202 -13.701 -10.990 1.00 . A A . 15 GLY N 1 1
8 18503 1 1 15 GLY O O -3.397 -12.660 -8.724 1.00 . A A . 15 GLY O 1 1
8 18504 1 1 16 VAL C C -6.184 -12.050 -7.453 1.00 . A A . 16 VAL C 1 1
8 18505 1 1 16 VAL CA C -6.160 -13.532 -7.878 1.00 . A A . 16 VAL CA 1 1
8 18506 1 1 16 VAL CB C -5.874 -14.478 -6.696 1.00 . A A . 16 VAL CB 1 1
8 18507 1 1 16 VAL CG1 C -6.814 -14.231 -5.509 1.00 . A A . 16 VAL CG1 1 1
8 18508 1 1 16 VAL CG2 C -6.034 -15.958 -7.085 1.00 . A A . 16 VAL CG2 1 1
8 18509 1 1 16 VAL H H -5.644 -14.666 -9.558 1.00 . A A . 16 VAL H 1 1
8 18510 1 1 16 VAL HA H -7.173 -13.766 -8.195 1.00 . A A . 16 VAL HA 1 1
8 18511 1 1 16 VAL HB H -4.842 -14.323 -6.396 1.00 . A A . 16 VAL HB 1 1
8 18512 1 1 16 VAL HG11 H -6.566 -14.913 -4.694 1.00 . A A . 16 VAL HG11 1 1
8 18513 1 1 16 VAL HG12 H -6.707 -13.214 -5.146 1.00 . A A . 16 VAL HG12 1 1
8 18514 1 1 16 VAL HG13 H -7.849 -14.397 -5.810 1.00 . A A . 16 VAL HG13 1 1
8 18515 1 1 16 VAL HG21 H -7.038 -16.142 -7.469 1.00 . A A . 16 VAL HG21 1 1
8 18516 1 1 16 VAL HG22 H -5.303 -16.235 -7.844 1.00 . A A . 16 VAL HG22 1 1
8 18517 1 1 16 VAL HG23 H -5.862 -16.591 -6.216 1.00 . A A . 16 VAL HG23 1 1
8 18518 1 1 16 VAL N N -5.291 -13.891 -9.014 1.00 . A A . 16 VAL N 1 1
8 18519 1 1 16 VAL O O -5.200 -11.496 -6.953 1.00 . A A . 16 VAL O 1 1
8 18520 1 1 17 LEU C C -7.911 -10.302 -5.397 1.00 . A A . 17 LEU C 1 1
8 18521 1 1 17 LEU CA C -7.638 -10.123 -6.899 1.00 . A A . 17 LEU CA 1 1
8 18522 1 1 17 LEU CB C -8.738 -9.368 -7.672 1.00 . A A . 17 LEU CB 1 1
8 18523 1 1 17 LEU CD1 C -9.317 -7.074 -8.544 1.00 . A A . 17 LEU CD1 1 1
8 18524 1 1 17 LEU CD2 C -9.557 -7.476 -6.118 1.00 . A A . 17 LEU CD2 1 1
8 18525 1 1 17 LEU CG C -8.748 -7.854 -7.356 1.00 . A A . 17 LEU CG 1 1
8 18526 1 1 17 LEU H H -8.159 -11.937 -7.896 1.00 . A A . 17 LEU H 1 1
8 18527 1 1 17 LEU HA H -6.729 -9.527 -6.994 1.00 . A A . 17 LEU HA 1 1
8 18528 1 1 17 LEU HB2 H -8.530 -9.493 -8.736 1.00 . A A . 17 LEU HB2 1 1
8 18529 1 1 17 LEU HB3 H -9.718 -9.806 -7.478 1.00 . A A . 17 LEU HB3 1 1
8 18530 1 1 17 LEU HD11 H -9.282 -6.006 -8.335 1.00 . A A . 17 LEU HD11 1 1
8 18531 1 1 17 LEU HD12 H -10.349 -7.375 -8.727 1.00 . A A . 17 LEU HD12 1 1
8 18532 1 1 17 LEU HD13 H -8.718 -7.268 -9.434 1.00 . A A . 17 LEU HD13 1 1
8 18533 1 1 17 LEU HD21 H -10.569 -7.874 -6.193 1.00 . A A . 17 LEU HD21 1 1
8 18534 1 1 17 LEU HD22 H -9.604 -6.392 -6.021 1.00 . A A . 17 LEU HD22 1 1
8 18535 1 1 17 LEU HD23 H -9.070 -7.863 -5.228 1.00 . A A . 17 LEU HD23 1 1
8 18536 1 1 17 LEU HG H -7.725 -7.529 -7.165 1.00 . A A . 17 LEU HG 1 1
8 18537 1 1 17 LEU N N -7.367 -11.426 -7.515 1.00 . A A . 17 LEU N 1 1
8 18538 1 1 17 LEU O O -9.046 -10.320 -4.924 1.00 . A A . 17 LEU O 1 1
8 18539 1 1 18 ASN C C -6.714 -9.260 -2.435 1.00 . A A . 18 ASN C 1 1
8 18540 1 1 18 ASN CA C -6.765 -10.604 -3.195 1.00 . A A . 18 ASN CA 1 1
8 18541 1 1 18 ASN CB C -5.619 -11.579 -2.836 1.00 . A A . 18 ASN CB 1 1
8 18542 1 1 18 ASN CG C -4.312 -11.250 -3.534 1.00 . A A . 18 ASN CG 1 1
8 18543 1 1 18 ASN H H -5.945 -10.443 -5.159 1.00 . A A . 18 ASN H 1 1
8 18544 1 1 18 ASN HA H -7.696 -11.079 -2.887 1.00 . A A . 18 ASN HA 1 1
8 18545 1 1 18 ASN HB2 H -5.456 -11.589 -1.759 1.00 . A A . 18 ASN HB2 1 1
8 18546 1 1 18 ASN HB3 H -5.913 -12.586 -3.120 1.00 . A A . 18 ASN HB3 1 1
8 18547 1 1 18 ASN HD21 H -4.128 -9.472 -2.603 1.00 . A A . 18 ASN HD21 1 1
8 18548 1 1 18 ASN HD22 H -2.975 -9.831 -3.907 1.00 . A A . 18 ASN HD22 1 1
8 18549 1 1 18 ASN N N -6.817 -10.425 -4.651 1.00 . A A . 18 ASN N 1 1
8 18550 1 1 18 ASN ND2 N -3.736 -10.103 -3.287 1.00 . A A . 18 ASN ND2 1 1
8 18551 1 1 18 ASN O O -5.941 -9.118 -1.485 1.00 . A A . 18 ASN O 1 1
8 18552 1 1 18 ASN OD1 O -3.826 -12.006 -4.364 1.00 . A A . 18 ASN OD1 1 1
8 18553 1 1 19 TRP C C -8.883 -6.488 -1.851 1.00 . A A . 19 TRP C 1 1
8 18554 1 1 19 TRP CA C -7.473 -6.901 -2.314 1.00 . A A . 19 TRP CA 1 1
8 18555 1 1 19 TRP CB C -6.880 -5.925 -3.341 1.00 . A A . 19 TRP CB 1 1
8 18556 1 1 19 TRP CD1 C -4.970 -7.134 -4.520 1.00 . A A . 19 TRP CD1 1 1
8 18557 1 1 19 TRP CD2 C -4.256 -5.453 -3.220 1.00 . A A . 19 TRP CD2 1 1
8 18558 1 1 19 TRP CE2 C -3.095 -6.068 -3.780 1.00 . A A . 19 TRP CE2 1 1
8 18559 1 1 19 TRP CE3 C -4.051 -4.349 -2.364 1.00 . A A . 19 TRP CE3 1 1
8 18560 1 1 19 TRP CG C -5.439 -6.169 -3.693 1.00 . A A . 19 TRP CG 1 1
8 18561 1 1 19 TRP CH2 C -1.628 -4.529 -2.623 1.00 . A A . 19 TRP CH2 1 1
8 18562 1 1 19 TRP CZ2 C -1.797 -5.625 -3.485 1.00 . A A . 19 TRP CZ2 1 1
8 18563 1 1 19 TRP CZ3 C -2.752 -3.891 -2.070 1.00 . A A . 19 TRP CZ3 1 1
8 18564 1 1 19 TRP H H -8.066 -8.421 -3.691 1.00 . A A . 19 TRP H 1 1
8 18565 1 1 19 TRP HA H -6.825 -6.888 -1.429 1.00 . A A . 19 TRP HA 1 1
8 18566 1 1 19 TRP HB2 H -7.475 -5.956 -4.255 1.00 . A A . 19 TRP HB2 1 1
8 18567 1 1 19 TRP HB3 H -6.954 -4.916 -2.938 1.00 . A A . 19 TRP HB3 1 1
8 18568 1 1 19 TRP HD1 H -5.587 -7.844 -5.052 1.00 . A A . 19 TRP HD1 1 1
8 18569 1 1 19 TRP HE1 H -3.025 -7.789 -5.057 1.00 . A A . 19 TRP HE1 1 1
8 18570 1 1 19 TRP HE3 H -4.907 -3.857 -1.925 1.00 . A A . 19 TRP HE3 1 1
8 18571 1 1 19 TRP HH2 H -0.635 -4.179 -2.378 1.00 . A A . 19 TRP HH2 1 1
8 18572 1 1 19 TRP HZ2 H -0.939 -6.132 -3.898 1.00 . A A . 19 TRP HZ2 1 1
8 18573 1 1 19 TRP HZ3 H -2.619 -3.046 -1.407 1.00 . A A . 19 TRP HZ3 1 1
8 18574 1 1 19 TRP N N -7.471 -8.256 -2.887 1.00 . A A . 19 TRP N 1 1
8 18575 1 1 19 TRP NE1 N -3.589 -7.104 -4.545 1.00 . A A . 19 TRP NE1 1 1
8 18576 1 1 19 TRP O O -9.874 -6.750 -2.537 1.00 . A A . 19 TRP O 1 1
8 18577 1 1 20 GLY C C -10.711 -4.163 -0.121 1.00 . A A . 20 GLY C 1 1
8 18578 1 1 20 GLY CA C -10.247 -5.598 0.025 1.00 . A A . 20 GLY CA 1 1
8 18579 1 1 20 GLY H H -8.137 -5.665 -0.159 1.00 . A A . 20 GLY H 1 1
8 18580 1 1 20 GLY HA2 H -11.023 -6.240 -0.360 1.00 . A A . 20 GLY HA2 1 1
8 18581 1 1 20 GLY HA3 H -10.140 -5.808 1.083 1.00 . A A . 20 GLY HA3 1 1
8 18582 1 1 20 GLY N N -8.989 -5.873 -0.669 1.00 . A A . 20 GLY N 1 1
8 18583 1 1 20 GLY O O -10.440 -3.341 0.749 1.00 . A A . 20 GLY O 1 1
8 18584 1 1 21 SER C C -13.052 -2.037 -0.872 1.00 . A A . 21 SER C 1 1
8 18585 1 1 21 SER CA C -11.791 -2.504 -1.593 1.00 . A A . 21 SER CA 1 1
8 18586 1 1 21 SER CB C -11.968 -2.342 -3.100 1.00 . A A . 21 SER CB 1 1
8 18587 1 1 21 SER H H -11.511 -4.612 -1.896 1.00 . A A . 21 SER H 1 1
8 18588 1 1 21 SER HA H -11.002 -1.823 -1.302 1.00 . A A . 21 SER HA 1 1
8 18589 1 1 21 SER HB2 H -12.887 -2.839 -3.397 1.00 . A A . 21 SER HB2 1 1
8 18590 1 1 21 SER HB3 H -12.065 -1.283 -3.331 1.00 . A A . 21 SER HB3 1 1
8 18591 1 1 21 SER HG H -11.111 -2.889 -4.755 1.00 . A A . 21 SER HG 1 1
8 18592 1 1 21 SER N N -11.377 -3.866 -1.231 1.00 . A A . 21 SER N 1 1
8 18593 1 1 21 SER O O -13.930 -2.833 -0.525 1.00 . A A . 21 SER O 1 1
8 18594 1 1 21 SER OG O -10.858 -2.868 -3.807 1.00 . A A . 21 SER OG 1 1
8 18595 1 1 22 TYR C C -14.401 1.425 -0.339 1.00 . A A . 22 TYR C 1 1
8 18596 1 1 22 TYR CA C -14.279 -0.071 -0.001 1.00 . A A . 22 TYR CA 1 1
8 18597 1 1 22 TYR CB C -14.186 -0.295 1.523 1.00 . A A . 22 TYR CB 1 1
8 18598 1 1 22 TYR CD1 C -12.304 1.216 2.349 1.00 . A A . 22 TYR CD1 1 1
8 18599 1 1 22 TYR CD2 C -12.136 -1.182 2.726 1.00 . A A . 22 TYR CD2 1 1
8 18600 1 1 22 TYR CE1 C -11.090 1.406 3.041 1.00 . A A . 22 TYR CE1 1 1
8 18601 1 1 22 TYR CE2 C -10.964 -0.987 3.472 1.00 . A A . 22 TYR CE2 1 1
8 18602 1 1 22 TYR CG C -12.833 -0.081 2.189 1.00 . A A . 22 TYR CG 1 1
8 18603 1 1 22 TYR CZ C -10.418 0.305 3.618 1.00 . A A . 22 TYR CZ 1 1
8 18604 1 1 22 TYR H H -12.402 -0.141 -1.027 1.00 . A A . 22 TYR H 1 1
8 18605 1 1 22 TYR HA H -15.204 -0.540 -0.341 1.00 . A A . 22 TYR HA 1 1
8 18606 1 1 22 TYR HB2 H -14.912 0.343 2.025 1.00 . A A . 22 TYR HB2 1 1
8 18607 1 1 22 TYR HB3 H -14.501 -1.321 1.723 1.00 . A A . 22 TYR HB3 1 1
8 18608 1 1 22 TYR HD1 H -12.820 2.070 1.935 1.00 . A A . 22 TYR HD1 1 1
8 18609 1 1 22 TYR HD2 H -12.484 -2.194 2.581 1.00 . A A . 22 TYR HD2 1 1
8 18610 1 1 22 TYR HE1 H -10.673 2.398 3.127 1.00 . A A . 22 TYR HE1 1 1
8 18611 1 1 22 TYR HE2 H -10.480 -1.845 3.917 1.00 . A A . 22 TYR HE2 1 1
8 18612 1 1 22 TYR HH H -9.102 1.434 4.479 1.00 . A A . 22 TYR HH 1 1
8 18613 1 1 22 TYR N N -13.155 -0.724 -0.677 1.00 . A A . 22 TYR N 1 1
8 18614 1 1 22 TYR O O -13.445 2.069 -0.778 1.00 . A A . 22 TYR O 1 1
8 18615 1 1 22 TYR OH O -9.270 0.485 4.326 1.00 . A A . 22 TYR OH 1 1
8 18616 1 1 23 SER C C -17.012 3.845 0.753 1.00 . A A . 23 SER C 1 1
8 18617 1 1 23 SER CA C -15.913 3.410 -0.233 1.00 . A A . 23 SER CA 1 1
8 18618 1 1 23 SER CB C -16.309 3.730 -1.682 1.00 . A A . 23 SER CB 1 1
8 18619 1 1 23 SER H H -16.329 1.379 0.249 1.00 . A A . 23 SER H 1 1
8 18620 1 1 23 SER HA H -15.021 3.985 0.005 1.00 . A A . 23 SER HA 1 1
8 18621 1 1 23 SER HB2 H -16.275 4.808 -1.824 1.00 . A A . 23 SER HB2 1 1
8 18622 1 1 23 SER HB3 H -15.592 3.278 -2.369 1.00 . A A . 23 SER HB3 1 1
8 18623 1 1 23 SER HG H -17.643 2.293 -1.989 1.00 . A A . 23 SER HG 1 1
8 18624 1 1 23 SER N N -15.593 1.980 -0.109 1.00 . A A . 23 SER N 1 1
8 18625 1 1 23 SER O O -17.630 2.999 1.413 1.00 . A A . 23 SER O 1 1
8 18626 1 1 23 SER OG O -17.615 3.279 -1.993 1.00 . A A . 23 SER OG 1 1
8 18627 1 1 24 GLY C C -18.746 7.139 1.437 1.00 . A A . 24 GLY C 1 1
8 18628 1 1 24 GLY CA C -18.401 5.666 1.656 1.00 . A A . 24 GLY CA 1 1
8 18629 1 1 24 GLY H H -16.677 5.819 0.397 1.00 . A A . 24 GLY H 1 1
8 18630 1 1 24 GLY HA2 H -19.293 5.086 1.413 1.00 . A A . 24 GLY HA2 1 1
8 18631 1 1 24 GLY HA3 H -18.192 5.525 2.713 1.00 . A A . 24 GLY HA3 1 1
8 18632 1 1 24 GLY N N -17.279 5.150 0.866 1.00 . A A . 24 GLY N 1 1
8 18633 1 1 24 GLY O O -18.026 7.884 0.771 1.00 . A A . 24 GLY O 1 1
8 18634 1 1 25 GLU C C -20.648 9.410 0.469 1.00 . A A . 25 GLU C 1 1
8 18635 1 1 25 GLU CA C -20.487 8.884 1.916 1.00 . A A . 25 GLU CA 1 1
8 18636 1 1 25 GLU CB C -19.808 9.900 2.858 1.00 . A A . 25 GLU CB 1 1
8 18637 1 1 25 GLU CD C -20.190 8.826 5.199 1.00 . A A . 25 GLU CD 1 1
8 18638 1 1 25 GLU CG C -19.193 9.368 4.166 1.00 . A A . 25 GLU CG 1 1
8 18639 1 1 25 GLU H H -20.379 6.854 2.568 1.00 . A A . 25 GLU H 1 1
8 18640 1 1 25 GLU HA H -21.506 8.770 2.282 1.00 . A A . 25 GLU HA 1 1
8 18641 1 1 25 GLU HB2 H -19.008 10.380 2.303 1.00 . A A . 25 GLU HB2 1 1
8 18642 1 1 25 GLU HB3 H -20.528 10.682 3.098 1.00 . A A . 25 GLU HB3 1 1
8 18643 1 1 25 GLU HG2 H -18.451 8.603 3.934 1.00 . A A . 25 GLU HG2 1 1
8 18644 1 1 25 GLU HG3 H -18.648 10.190 4.632 1.00 . A A . 25 GLU HG3 1 1
8 18645 1 1 25 GLU N N -19.884 7.543 2.007 1.00 . A A . 25 GLU N 1 1
8 18646 1 1 25 GLU O O -20.404 10.585 0.175 1.00 . A A . 25 GLU O 1 1
8 18647 1 1 25 GLU OE1 O -21.387 9.204 5.195 1.00 . A A . 25 GLU OE1 1 1
8 18648 1 1 25 GLU OE2 O -19.736 8.144 6.145 1.00 . A A . 25 GLU OE2 1 1
8 18649 1 1 26 GLY C C -20.087 8.623 -2.811 1.00 . A A . 26 GLY C 1 1
8 18650 1 1 26 GLY CA C -21.282 8.839 -1.876 1.00 . A A . 26 GLY CA 1 1
8 18651 1 1 26 GLY H H -21.211 7.576 -0.159 1.00 . A A . 26 GLY H 1 1
8 18652 1 1 26 GLY HA2 H -22.084 8.194 -2.229 1.00 . A A . 26 GLY HA2 1 1
8 18653 1 1 26 GLY HA3 H -21.615 9.872 -1.974 1.00 . A A . 26 GLY HA3 1 1
8 18654 1 1 26 GLY N N -21.034 8.530 -0.460 1.00 . A A . 26 GLY N 1 1
8 18655 1 1 26 GLY O O -20.228 8.791 -4.025 1.00 . A A . 26 GLY O 1 1
8 18656 1 1 27 ALA C C -18.140 6.359 -3.744 1.00 . A A . 27 ALA C 1 1
8 18657 1 1 27 ALA CA C -17.812 7.721 -3.086 1.00 . A A . 27 ALA CA 1 1
8 18658 1 1 27 ALA CB C -16.579 7.651 -2.180 1.00 . A A . 27 ALA CB 1 1
8 18659 1 1 27 ALA H H -18.853 8.148 -1.278 1.00 . A A . 27 ALA H 1 1
8 18660 1 1 27 ALA HA H -17.612 8.437 -3.884 1.00 . A A . 27 ALA HA 1 1
8 18661 1 1 27 ALA HB1 H -16.345 8.645 -1.796 1.00 . A A . 27 ALA HB1 1 1
8 18662 1 1 27 ALA HB2 H -16.778 6.984 -1.344 1.00 . A A . 27 ALA HB2 1 1
8 18663 1 1 27 ALA HB3 H -15.722 7.272 -2.735 1.00 . A A . 27 ALA HB3 1 1
8 18664 1 1 27 ALA N N -18.928 8.222 -2.284 1.00 . A A . 27 ALA N 1 1
8 18665 1 1 27 ALA O O -19.095 5.681 -3.347 1.00 . A A . 27 ALA O 1 1
8 18666 1 1 28 LYS C C -16.125 4.071 -5.861 1.00 . A A . 28 LYS C 1 1
8 18667 1 1 28 LYS CA C -17.486 4.663 -5.472 1.00 . A A . 28 LYS CA 1 1
8 18668 1 1 28 LYS CB C -18.374 4.814 -6.727 1.00 . A A . 28 LYS CB 1 1
8 18669 1 1 28 LYS CD C -20.793 5.132 -7.591 1.00 . A A . 28 LYS CD 1 1
8 18670 1 1 28 LYS CE C -20.502 6.316 -8.521 1.00 . A A . 28 LYS CE 1 1
8 18671 1 1 28 LYS CG C -19.846 5.098 -6.385 1.00 . A A . 28 LYS CG 1 1
8 18672 1 1 28 LYS H H -16.569 6.551 -4.998 1.00 . A A . 28 LYS H 1 1
8 18673 1 1 28 LYS HA H -17.960 3.941 -4.804 1.00 . A A . 28 LYS HA 1 1
8 18674 1 1 28 LYS HB2 H -17.983 5.602 -7.368 1.00 . A A . 28 LYS HB2 1 1
8 18675 1 1 28 LYS HB3 H -18.336 3.884 -7.291 1.00 . A A . 28 LYS HB3 1 1
8 18676 1 1 28 LYS HD2 H -20.716 4.197 -8.148 1.00 . A A . 28 LYS HD2 1 1
8 18677 1 1 28 LYS HD3 H -21.812 5.220 -7.210 1.00 . A A . 28 LYS HD3 1 1
8 18678 1 1 28 LYS HE2 H -20.368 7.219 -7.918 1.00 . A A . 28 LYS HE2 1 1
8 18679 1 1 28 LYS HE3 H -19.570 6.122 -9.062 1.00 . A A . 28 LYS HE3 1 1
8 18680 1 1 28 LYS HG2 H -20.192 4.313 -5.713 1.00 . A A . 28 LYS HG2 1 1
8 18681 1 1 28 LYS HG3 H -19.921 6.057 -5.872 1.00 . A A . 28 LYS HG3 1 1
8 18682 1 1 28 LYS HZ1 H -21.393 7.294 -10.114 1.00 . A A . 28 LYS HZ1 1 1
8 18683 1 1 28 LYS HZ2 H -22.470 6.775 -8.986 1.00 . A A . 28 LYS HZ2 1 1
8 18684 1 1 28 LYS HZ3 H -21.770 5.699 -10.039 1.00 . A A . 28 LYS HZ3 1 1
8 18685 1 1 28 LYS N N -17.352 5.951 -4.751 1.00 . A A . 28 LYS N 1 1
8 18686 1 1 28 LYS NZ N -21.611 6.530 -9.476 1.00 . A A . 28 LYS NZ 1 1
8 18687 1 1 28 LYS O O -15.148 4.804 -6.014 1.00 . A A . 28 LYS O 1 1
8 18688 1 1 29 VAL C C -15.231 0.874 -7.406 1.00 . A A . 29 VAL C 1 1
8 18689 1 1 29 VAL CA C -14.888 1.954 -6.363 1.00 . A A . 29 VAL CA 1 1
8 18690 1 1 29 VAL CB C -14.348 1.365 -5.051 1.00 . A A . 29 VAL CB 1 1
8 18691 1 1 29 VAL CG1 C -15.255 0.304 -4.420 1.00 . A A . 29 VAL CG1 1 1
8 18692 1 1 29 VAL CG2 C -12.995 0.736 -5.286 1.00 . A A . 29 VAL CG2 1 1
8 18693 1 1 29 VAL H H -16.858 2.175 -5.820 1.00 . A A . 29 VAL H 1 1
8 18694 1 1 29 VAL HA H -14.131 2.613 -6.792 1.00 . A A . 29 VAL HA 1 1
8 18695 1 1 29 VAL HB H -14.214 2.178 -4.335 1.00 . A A . 29 VAL HB 1 1
8 18696 1 1 29 VAL HG11 H -14.822 -0.043 -3.484 1.00 . A A . 29 VAL HG11 1 1
8 18697 1 1 29 VAL HG12 H -16.241 0.720 -4.216 1.00 . A A . 29 VAL HG12 1 1
8 18698 1 1 29 VAL HG13 H -15.356 -0.543 -5.101 1.00 . A A . 29 VAL HG13 1 1
8 18699 1 1 29 VAL HG21 H -12.509 0.600 -4.323 1.00 . A A . 29 VAL HG21 1 1
8 18700 1 1 29 VAL HG22 H -13.127 -0.217 -5.792 1.00 . A A . 29 VAL HG22 1 1
8 18701 1 1 29 VAL HG23 H -12.411 1.410 -5.903 1.00 . A A . 29 VAL HG23 1 1
8 18702 1 1 29 VAL N N -16.063 2.745 -6.024 1.00 . A A . 29 VAL N 1 1
8 18703 1 1 29 VAL O O -16.380 0.431 -7.495 1.00 . A A . 29 VAL O 1 1
8 18704 1 1 30 SER C C -13.026 -1.196 -9.559 1.00 . A A . 30 SER C 1 1
8 18705 1 1 30 SER CA C -14.381 -0.549 -9.275 1.00 . A A . 30 SER CA 1 1
8 18706 1 1 30 SER CB C -14.885 0.090 -10.578 1.00 . A A . 30 SER CB 1 1
8 18707 1 1 30 SER H H -13.303 0.769 -7.975 1.00 . A A . 30 SER H 1 1
8 18708 1 1 30 SER HA H -15.083 -1.328 -8.974 1.00 . A A . 30 SER HA 1 1
8 18709 1 1 30 SER HB2 H -14.262 0.948 -10.832 1.00 . A A . 30 SER HB2 1 1
8 18710 1 1 30 SER HB3 H -14.802 -0.645 -11.379 1.00 . A A . 30 SER HB3 1 1
8 18711 1 1 30 SER HG H -16.237 1.363 -10.025 1.00 . A A . 30 SER HG 1 1
8 18712 1 1 30 SER N N -14.239 0.450 -8.196 1.00 . A A . 30 SER N 1 1
8 18713 1 1 30 SER O O -12.257 -0.691 -10.377 1.00 . A A . 30 SER O 1 1
8 18714 1 1 30 SER OG O -16.234 0.497 -10.489 1.00 . A A . 30 SER OG 1 1
8 18715 1 1 31 THR C C -11.447 -4.191 -9.750 1.00 . A A . 31 THR C 1 1
8 18716 1 1 31 THR CA C -11.412 -2.961 -8.839 1.00 . A A . 31 THR CA 1 1
8 18717 1 1 31 THR CB C -10.983 -3.402 -7.418 1.00 . A A . 31 THR CB 1 1
8 18718 1 1 31 THR CG2 C -9.590 -2.884 -7.086 1.00 . A A . 31 THR CG2 1 1
8 18719 1 1 31 THR H H -13.418 -2.626 -8.204 1.00 . A A . 31 THR H 1 1
8 18720 1 1 31 THR HA H -10.658 -2.277 -9.228 1.00 . A A . 31 THR HA 1 1
8 18721 1 1 31 THR HB H -10.965 -4.491 -7.368 1.00 . A A . 31 THR HB 1 1
8 18722 1 1 31 THR HG1 H -12.731 -3.210 -6.556 1.00 . A A . 31 THR HG1 1 1
8 18723 1 1 31 THR HG21 H -9.227 -3.367 -6.178 1.00 . A A . 31 THR HG21 1 1
8 18724 1 1 31 THR HG22 H -9.637 -1.807 -6.926 1.00 . A A . 31 THR HG22 1 1
8 18725 1 1 31 THR HG23 H -8.905 -3.106 -7.903 1.00 . A A . 31 THR HG23 1 1
8 18726 1 1 31 THR N N -12.713 -2.271 -8.839 1.00 . A A . 31 THR N 1 1
8 18727 1 1 31 THR O O -12.215 -5.123 -9.491 1.00 . A A . 31 THR O 1 1
8 18728 1 1 31 THR OG1 O -11.814 -2.915 -6.376 1.00 . A A . 31 THR OG1 1 1
8 18729 1 1 32 LYS C C -9.236 -5.586 -12.420 1.00 . A A . 32 LYS C 1 1
8 18730 1 1 32 LYS CA C -10.615 -5.289 -11.821 1.00 . A A . 32 LYS CA 1 1
8 18731 1 1 32 LYS CB C -11.700 -4.995 -12.884 1.00 . A A . 32 LYS CB 1 1
8 18732 1 1 32 LYS CD C -10.740 -3.599 -14.848 1.00 . A A . 32 LYS CD 1 1
8 18733 1 1 32 LYS CE C -11.306 -4.342 -16.069 1.00 . A A . 32 LYS CE 1 1
8 18734 1 1 32 LYS CG C -11.646 -3.631 -13.607 1.00 . A A . 32 LYS CG 1 1
8 18735 1 1 32 LYS H H -9.986 -3.430 -10.934 1.00 . A A . 32 LYS H 1 1
8 18736 1 1 32 LYS HA H -10.914 -6.216 -11.326 1.00 . A A . 32 LYS HA 1 1
8 18737 1 1 32 LYS HB2 H -11.716 -5.799 -13.620 1.00 . A A . 32 LYS HB2 1 1
8 18738 1 1 32 LYS HB3 H -12.653 -5.038 -12.361 1.00 . A A . 32 LYS HB3 1 1
8 18739 1 1 32 LYS HD2 H -10.560 -2.559 -15.126 1.00 . A A . 32 LYS HD2 1 1
8 18740 1 1 32 LYS HD3 H -9.779 -4.035 -14.587 1.00 . A A . 32 LYS HD3 1 1
8 18741 1 1 32 LYS HE2 H -10.503 -4.428 -16.806 1.00 . A A . 32 LYS HE2 1 1
8 18742 1 1 32 LYS HE3 H -11.604 -5.356 -15.784 1.00 . A A . 32 LYS HE3 1 1
8 18743 1 1 32 LYS HG2 H -12.658 -3.365 -13.915 1.00 . A A . 32 LYS HG2 1 1
8 18744 1 1 32 LYS HG3 H -11.315 -2.859 -12.912 1.00 . A A . 32 LYS HG3 1 1
8 18745 1 1 32 LYS HZ1 H -12.624 -3.976 -17.630 1.00 . A A . 32 LYS HZ1 1 1
8 18746 1 1 32 LYS HZ2 H -12.239 -2.632 -16.811 1.00 . A A . 32 LYS HZ2 1 1
8 18747 1 1 32 LYS HZ3 H -13.310 -3.693 -16.167 1.00 . A A . 32 LYS HZ3 1 1
8 18748 1 1 32 LYS N N -10.612 -4.221 -10.799 1.00 . A A . 32 LYS N 1 1
8 18749 1 1 32 LYS NZ N -12.443 -3.622 -16.695 1.00 . A A . 32 LYS NZ 1 1
8 18750 1 1 32 LYS O O -8.353 -4.729 -12.429 1.00 . A A . 32 LYS O 1 1
8 18751 1 1 33 ILE C C -7.664 -6.796 -14.988 1.00 . A A . 33 ILE C 1 1
8 18752 1 1 33 ILE CA C -7.811 -7.294 -13.541 1.00 . A A . 33 ILE CA 1 1
8 18753 1 1 33 ILE CB C -7.726 -8.837 -13.427 1.00 . A A . 33 ILE CB 1 1
8 18754 1 1 33 ILE CD1 C -6.500 -8.821 -11.113 1.00 . A A . 33 ILE CD1 1 1
8 18755 1 1 33 ILE CG1 C -7.686 -9.321 -11.955 1.00 . A A . 33 ILE CG1 1 1
8 18756 1 1 33 ILE CG2 C -6.533 -9.427 -14.202 1.00 . A A . 33 ILE CG2 1 1
8 18757 1 1 33 ILE H H -9.847 -7.444 -12.883 1.00 . A A . 33 ILE H 1 1
8 18758 1 1 33 ILE HA H -6.970 -6.877 -12.986 1.00 . A A . 33 ILE HA 1 1
8 18759 1 1 33 ILE HB H -8.629 -9.253 -13.878 1.00 . A A . 33 ILE HB 1 1
8 18760 1 1 33 ILE HD11 H -6.540 -7.738 -10.998 1.00 . A A . 33 ILE HD11 1 1
8 18761 1 1 33 ILE HD12 H -6.547 -9.275 -10.123 1.00 . A A . 33 ILE HD12 1 1
8 18762 1 1 33 ILE HD13 H -5.554 -9.105 -11.574 1.00 . A A . 33 ILE HD13 1 1
8 18763 1 1 33 ILE HG12 H -8.608 -9.021 -11.456 1.00 . A A . 33 ILE HG12 1 1
8 18764 1 1 33 ILE HG13 H -7.667 -10.412 -11.950 1.00 . A A . 33 ILE HG13 1 1
8 18765 1 1 33 ILE HG21 H -6.482 -10.500 -14.030 1.00 . A A . 33 ILE HG21 1 1
8 18766 1 1 33 ILE HG22 H -6.661 -9.279 -15.275 1.00 . A A . 33 ILE HG22 1 1
8 18767 1 1 33 ILE HG23 H -5.596 -8.968 -13.883 1.00 . A A . 33 ILE HG23 1 1
8 18768 1 1 33 ILE N N -9.058 -6.807 -12.925 1.00 . A A . 33 ILE N 1 1
8 18769 1 1 33 ILE O O -8.646 -6.687 -15.731 1.00 . A A . 33 ILE O 1 1
8 18770 1 1 34 VAL C C -4.707 -6.497 -17.190 1.00 . A A . 34 VAL C 1 1
8 18771 1 1 34 VAL CA C -6.039 -5.931 -16.688 1.00 . A A . 34 VAL CA 1 1
8 18772 1 1 34 VAL CB C -5.939 -4.388 -16.607 1.00 . A A . 34 VAL CB 1 1
8 18773 1 1 34 VAL CG1 C -7.314 -3.770 -16.346 1.00 . A A . 34 VAL CG1 1 1
8 18774 1 1 34 VAL CG2 C -4.959 -3.898 -15.529 1.00 . A A . 34 VAL CG2 1 1
8 18775 1 1 34 VAL H H -5.673 -6.649 -14.716 1.00 . A A . 34 VAL H 1 1
8 18776 1 1 34 VAL HA H -6.790 -6.191 -17.428 1.00 . A A . 34 VAL HA 1 1
8 18777 1 1 34 VAL HB H -5.598 -4.009 -17.569 1.00 . A A . 34 VAL HB 1 1
8 18778 1 1 34 VAL HG11 H -8.042 -4.181 -17.044 1.00 . A A . 34 VAL HG11 1 1
8 18779 1 1 34 VAL HG12 H -7.621 -3.976 -15.323 1.00 . A A . 34 VAL HG12 1 1
8 18780 1 1 34 VAL HG13 H -7.260 -2.694 -16.498 1.00 . A A . 34 VAL HG13 1 1
8 18781 1 1 34 VAL HG21 H -4.850 -2.817 -15.609 1.00 . A A . 34 VAL HG21 1 1
8 18782 1 1 34 VAL HG22 H -5.336 -4.143 -14.539 1.00 . A A . 34 VAL HG22 1 1
8 18783 1 1 34 VAL HG23 H -3.978 -4.356 -15.658 1.00 . A A . 34 VAL HG23 1 1
8 18784 1 1 34 VAL N N -6.425 -6.496 -15.383 1.00 . A A . 34 VAL N 1 1
8 18785 1 1 34 VAL O O -4.018 -7.221 -16.471 1.00 . A A . 34 VAL O 1 1
8 18786 1 1 35 SER C C -2.112 -5.025 -17.990 1.00 . A A . 35 SER C 1 1
8 18787 1 1 35 SER CA C -2.876 -6.104 -18.779 1.00 . A A . 35 SER CA 1 1
8 18788 1 1 35 SER CB C -2.776 -5.829 -20.277 1.00 . A A . 35 SER CB 1 1
8 18789 1 1 35 SER H H -4.915 -5.587 -18.993 1.00 . A A . 35 SER H 1 1
8 18790 1 1 35 SER HA H -2.435 -7.079 -18.574 1.00 . A A . 35 SER HA 1 1
8 18791 1 1 35 SER HB2 H -3.305 -4.907 -20.514 1.00 . A A . 35 SER HB2 1 1
8 18792 1 1 35 SER HB3 H -1.733 -5.698 -20.533 1.00 . A A . 35 SER HB3 1 1
8 18793 1 1 35 SER HG H -2.840 -7.727 -20.740 1.00 . A A . 35 SER HG 1 1
8 18794 1 1 35 SER N N -4.287 -6.109 -18.395 1.00 . A A . 35 SER N 1 1
8 18795 1 1 35 SER O O -2.489 -3.849 -18.013 1.00 . A A . 35 SER O 1 1
8 18796 1 1 35 SER OG O -3.317 -6.905 -21.029 1.00 . A A . 35 SER OG 1 1
8 18797 1 1 36 GLY C C 1.047 -4.064 -17.163 1.00 . A A . 36 GLY C 1 1
8 18798 1 1 36 GLY CA C -0.215 -4.542 -16.449 1.00 . A A . 36 GLY CA 1 1
8 18799 1 1 36 GLY H H -0.770 -6.388 -17.367 1.00 . A A . 36 GLY H 1 1
8 18800 1 1 36 GLY HA2 H -0.768 -3.665 -16.129 1.00 . A A . 36 GLY HA2 1 1
8 18801 1 1 36 GLY HA3 H 0.091 -5.070 -15.549 1.00 . A A . 36 GLY HA3 1 1
8 18802 1 1 36 GLY N N -1.060 -5.422 -17.269 1.00 . A A . 36 GLY N 1 1
8 18803 1 1 36 GLY O O 1.136 -4.097 -18.392 1.00 . A A . 36 GLY O 1 1
8 18804 1 1 37 LYS C C 4.073 -4.700 -17.354 1.00 . A A . 37 LYS C 1 1
8 18805 1 1 37 LYS CA C 3.406 -3.393 -16.918 1.00 . A A . 37 LYS CA 1 1
8 18806 1 1 37 LYS CB C 4.261 -2.650 -15.875 1.00 . A A . 37 LYS CB 1 1
8 18807 1 1 37 LYS CD C 6.335 -1.208 -15.543 1.00 . A A . 37 LYS CD 1 1
8 18808 1 1 37 LYS CE C 7.374 -0.356 -16.279 1.00 . A A . 37 LYS CE 1 1
8 18809 1 1 37 LYS CG C 5.447 -1.943 -16.553 1.00 . A A . 37 LYS CG 1 1
8 18810 1 1 37 LYS H H 1.930 -3.668 -15.382 1.00 . A A . 37 LYS H 1 1
8 18811 1 1 37 LYS HA H 3.311 -2.760 -17.803 1.00 . A A . 37 LYS HA 1 1
8 18812 1 1 37 LYS HB2 H 3.650 -1.900 -15.373 1.00 . A A . 37 LYS HB2 1 1
8 18813 1 1 37 LYS HB3 H 4.622 -3.353 -15.123 1.00 . A A . 37 LYS HB3 1 1
8 18814 1 1 37 LYS HD2 H 5.717 -0.565 -14.918 1.00 . A A . 37 LYS HD2 1 1
8 18815 1 1 37 LYS HD3 H 6.840 -1.940 -14.917 1.00 . A A . 37 LYS HD3 1 1
8 18816 1 1 37 LYS HE2 H 7.887 -0.980 -17.016 1.00 . A A . 37 LYS HE2 1 1
8 18817 1 1 37 LYS HE3 H 6.856 0.437 -16.823 1.00 . A A . 37 LYS HE3 1 1
8 18818 1 1 37 LYS HG2 H 6.058 -2.673 -17.084 1.00 . A A . 37 LYS HG2 1 1
8 18819 1 1 37 LYS HG3 H 5.060 -1.223 -17.276 1.00 . A A . 37 LYS HG3 1 1
8 18820 1 1 37 LYS HZ1 H 8.876 1.003 -15.794 1.00 . A A . 37 LYS HZ1 1 1
8 18821 1 1 37 LYS HZ2 H 9.040 -0.465 -15.046 1.00 . A A . 37 LYS HZ2 1 1
8 18822 1 1 37 LYS HZ3 H 7.937 0.596 -14.507 1.00 . A A . 37 LYS HZ3 1 1
8 18823 1 1 37 LYS N N 2.059 -3.656 -16.386 1.00 . A A . 37 LYS N 1 1
8 18824 1 1 37 LYS NZ N 8.371 0.237 -15.356 1.00 . A A . 37 LYS NZ 1 1
8 18825 1 1 37 LYS O O 4.805 -4.726 -18.344 1.00 . A A . 37 LYS O 1 1
8 18826 1 1 38 THR C C 3.148 -8.100 -16.865 1.00 . A A . 38 THR C 1 1
8 18827 1 1 38 THR CA C 4.318 -7.130 -16.844 1.00 . A A . 38 THR CA 1 1
8 18828 1 1 38 THR CB C 5.293 -7.509 -15.712 1.00 . A A . 38 THR CB 1 1
8 18829 1 1 38 THR CG2 C 6.489 -6.566 -15.652 1.00 . A A . 38 THR CG2 1 1
8 18830 1 1 38 THR H H 3.093 -5.686 -15.886 1.00 . A A . 38 THR H 1 1
8 18831 1 1 38 THR HA H 4.844 -7.192 -17.798 1.00 . A A . 38 THR HA 1 1
8 18832 1 1 38 THR HB H 5.659 -8.520 -15.889 1.00 . A A . 38 THR HB 1 1
8 18833 1 1 38 THR HG1 H 5.146 -6.791 -13.906 1.00 . A A . 38 THR HG1 1 1
8 18834 1 1 38 THR HG21 H 6.955 -6.508 -16.633 1.00 . A A . 38 THR HG21 1 1
8 18835 1 1 38 THR HG22 H 7.214 -6.948 -14.935 1.00 . A A . 38 THR HG22 1 1
8 18836 1 1 38 THR HG23 H 6.176 -5.567 -15.356 1.00 . A A . 38 THR HG23 1 1
8 18837 1 1 38 THR N N 3.775 -5.784 -16.638 1.00 . A A . 38 THR N 1 1
8 18838 1 1 38 THR O O 2.441 -8.188 -15.859 1.00 . A A . 38 THR O 1 1
8 18839 1 1 38 THR OG1 O 4.665 -7.455 -14.441 1.00 . A A . 38 THR OG1 1 1
8 18840 1 1 39 GLY C C 0.425 -8.987 -17.645 1.00 . A A . 39 GLY C 1 1
8 18841 1 1 39 GLY CA C 1.721 -9.667 -18.109 1.00 . A A . 39 GLY CA 1 1
8 18842 1 1 39 GLY H H 3.485 -8.641 -18.788 1.00 . A A . 39 GLY H 1 1
8 18843 1 1 39 GLY HA2 H 1.601 -9.949 -19.153 1.00 . A A . 39 GLY HA2 1 1
8 18844 1 1 39 GLY HA3 H 1.884 -10.573 -17.523 1.00 . A A . 39 GLY HA3 1 1
8 18845 1 1 39 GLY N N 2.887 -8.784 -17.980 1.00 . A A . 39 GLY N 1 1
8 18846 1 1 39 GLY O O -0.012 -7.998 -18.241 1.00 . A A . 39 GLY O 1 1
8 18847 1 1 40 ASN C C -0.993 -7.842 -14.803 1.00 . A A . 40 ASN C 1 1
8 18848 1 1 40 ASN CA C -1.325 -8.870 -15.908 1.00 . A A . 40 ASN CA 1 1
8 18849 1 1 40 ASN CB C -2.237 -9.977 -15.371 1.00 . A A . 40 ASN CB 1 1
8 18850 1 1 40 ASN CG C -2.690 -10.987 -16.406 1.00 . A A . 40 ASN CG 1 1
8 18851 1 1 40 ASN H H 0.324 -10.206 -16.030 1.00 . A A . 40 ASN H 1 1
8 18852 1 1 40 ASN HA H -1.882 -8.343 -16.680 1.00 . A A . 40 ASN HA 1 1
8 18853 1 1 40 ASN HB2 H -1.707 -10.491 -14.581 1.00 . A A . 40 ASN HB2 1 1
8 18854 1 1 40 ASN HB3 H -3.124 -9.528 -14.936 1.00 . A A . 40 ASN HB3 1 1
8 18855 1 1 40 ASN HD21 H -3.806 -9.644 -17.437 1.00 . A A . 40 ASN HD21 1 1
8 18856 1 1 40 ASN HD22 H -3.796 -11.309 -18.025 1.00 . A A . 40 ASN HD22 1 1
8 18857 1 1 40 ASN N N -0.148 -9.461 -16.536 1.00 . A A . 40 ASN N 1 1
8 18858 1 1 40 ASN ND2 N -3.488 -10.598 -17.370 1.00 . A A . 40 ASN ND2 1 1
8 18859 1 1 40 ASN O O 0.103 -7.811 -14.224 1.00 . A A . 40 ASN O 1 1
8 18860 1 1 40 ASN OD1 O -2.379 -12.169 -16.326 1.00 . A A . 40 ASN OD1 1 1
8 18861 1 1 41 GLY C C -3.440 -5.726 -12.968 1.00 . A A . 41 GLY C 1 1
8 18862 1 1 41 GLY CA C -2.039 -5.897 -13.574 1.00 . A A . 41 GLY CA 1 1
8 18863 1 1 41 GLY H H -2.878 -7.218 -14.992 1.00 . A A . 41 GLY H 1 1
8 18864 1 1 41 GLY HA2 H -1.310 -6.031 -12.784 1.00 . A A . 41 GLY HA2 1 1
8 18865 1 1 41 GLY HA3 H -1.788 -4.978 -14.100 1.00 . A A . 41 GLY HA3 1 1
8 18866 1 1 41 GLY N N -2.000 -7.019 -14.516 1.00 . A A . 41 GLY N 1 1
8 18867 1 1 41 GLY O O -4.359 -6.477 -13.299 1.00 . A A . 41 GLY O 1 1
8 18868 1 1 42 MET C C -5.253 -2.849 -11.862 1.00 . A A . 42 MET C 1 1
8 18869 1 1 42 MET CA C -4.944 -4.326 -11.582 1.00 . A A . 42 MET CA 1 1
8 18870 1 1 42 MET CB C -4.986 -4.656 -10.083 1.00 . A A . 42 MET CB 1 1
8 18871 1 1 42 MET CE C -5.362 -3.698 -6.872 1.00 . A A . 42 MET CE 1 1
8 18872 1 1 42 MET CG C -6.336 -4.356 -9.420 1.00 . A A . 42 MET CG 1 1
8 18873 1 1 42 MET H H -2.832 -4.128 -11.877 1.00 . A A . 42 MET H 1 1
8 18874 1 1 42 MET HA H -5.722 -4.915 -12.067 1.00 . A A . 42 MET HA 1 1
8 18875 1 1 42 MET HB2 H -4.793 -5.722 -9.970 1.00 . A A . 42 MET HB2 1 1
8 18876 1 1 42 MET HB3 H -4.199 -4.102 -9.570 1.00 . A A . 42 MET HB3 1 1
8 18877 1 1 42 MET HE1 H -4.349 -3.798 -7.262 1.00 . A A . 42 MET HE1 1 1
8 18878 1 1 42 MET HE2 H -5.722 -2.685 -7.050 1.00 . A A . 42 MET HE2 1 1
8 18879 1 1 42 MET HE3 H -5.351 -3.894 -5.799 1.00 . A A . 42 MET HE3 1 1
8 18880 1 1 42 MET HG2 H -6.536 -3.284 -9.468 1.00 . A A . 42 MET HG2 1 1
8 18881 1 1 42 MET HG3 H -7.115 -4.870 -9.984 1.00 . A A . 42 MET HG3 1 1
8 18882 1 1 42 MET N N -3.628 -4.708 -12.125 1.00 . A A . 42 MET N 1 1
8 18883 1 1 42 MET O O -4.362 -2.009 -11.764 1.00 . A A . 42 MET O 1 1
8 18884 1 1 42 MET SD S -6.460 -4.889 -7.688 1.00 . A A . 42 MET SD 1 1
8 18885 1 1 43 GLU C C -8.126 -0.832 -11.411 1.00 . A A . 43 GLU C 1 1
8 18886 1 1 43 GLU CA C -7.048 -1.196 -12.442 1.00 . A A . 43 GLU CA 1 1
8 18887 1 1 43 GLU CB C -7.646 -1.145 -13.865 1.00 . A A . 43 GLU CB 1 1
8 18888 1 1 43 GLU CD C -8.746 0.232 -15.710 1.00 . A A . 43 GLU CD 1 1
8 18889 1 1 43 GLU CG C -8.027 0.264 -14.353 1.00 . A A . 43 GLU CG 1 1
8 18890 1 1 43 GLU H H -7.186 -3.301 -12.225 1.00 . A A . 43 GLU H 1 1
8 18891 1 1 43 GLU HA H -6.243 -0.464 -12.376 1.00 . A A . 43 GLU HA 1 1
8 18892 1 1 43 GLU HB2 H -6.925 -1.562 -14.563 1.00 . A A . 43 GLU HB2 1 1
8 18893 1 1 43 GLU HB3 H -8.536 -1.775 -13.889 1.00 . A A . 43 GLU HB3 1 1
8 18894 1 1 43 GLU HG2 H -8.690 0.731 -13.623 1.00 . A A . 43 GLU HG2 1 1
8 18895 1 1 43 GLU HG3 H -7.131 0.881 -14.424 1.00 . A A . 43 GLU HG3 1 1
8 18896 1 1 43 GLU N N -6.511 -2.542 -12.187 1.00 . A A . 43 GLU N 1 1
8 18897 1 1 43 GLU O O -8.941 -1.685 -11.040 1.00 . A A . 43 GLU O 1 1
8 18898 1 1 43 GLU OE1 O -8.099 -0.012 -16.759 1.00 . A A . 43 GLU OE1 1 1
8 18899 1 1 43 GLU OE2 O -9.985 0.454 -15.727 1.00 . A A . 43 GLU OE2 1 1
8 18900 1 1 44 VAL C C -9.850 2.297 -10.980 1.00 . A A . 44 VAL C 1 1
8 18901 1 1 44 VAL CA C -9.353 1.018 -10.318 1.00 . A A . 44 VAL CA 1 1
8 18902 1 1 44 VAL CB C -9.117 1.304 -8.822 1.00 . A A . 44 VAL CB 1 1
8 18903 1 1 44 VAL CG1 C -10.446 1.147 -8.076 1.00 . A A . 44 VAL CG1 1 1
8 18904 1 1 44 VAL CG2 C -8.124 0.363 -8.151 1.00 . A A . 44 VAL CG2 1 1
8 18905 1 1 44 VAL H H -7.475 1.094 -11.309 1.00 . A A . 44 VAL H 1 1
8 18906 1 1 44 VAL HA H -10.149 0.287 -10.389 1.00 . A A . 44 VAL HA 1 1
8 18907 1 1 44 VAL HB H -8.749 2.323 -8.691 1.00 . A A . 44 VAL HB 1 1
8 18908 1 1 44 VAL HG11 H -10.291 1.281 -7.009 1.00 . A A . 44 VAL HG11 1 1
8 18909 1 1 44 VAL HG12 H -11.157 1.895 -8.412 1.00 . A A . 44 VAL HG12 1 1
8 18910 1 1 44 VAL HG13 H -10.838 0.147 -8.245 1.00 . A A . 44 VAL HG13 1 1
8 18911 1 1 44 VAL HG21 H -8.146 0.528 -7.074 1.00 . A A . 44 VAL HG21 1 1
8 18912 1 1 44 VAL HG22 H -8.405 -0.662 -8.377 1.00 . A A . 44 VAL HG22 1 1
8 18913 1 1 44 VAL HG23 H -7.123 0.569 -8.523 1.00 . A A . 44 VAL HG23 1 1
8 18914 1 1 44 VAL N N -8.196 0.446 -11.015 1.00 . A A . 44 VAL N 1 1
8 18915 1 1 44 VAL O O -9.062 3.146 -11.399 1.00 . A A . 44 VAL O 1 1
8 18916 1 1 45 SER C C -12.450 4.147 -9.767 1.00 . A A . 45 SER C 1 1
8 18917 1 1 45 SER CA C -11.873 3.730 -11.127 1.00 . A A . 45 SER CA 1 1
8 18918 1 1 45 SER CB C -12.997 3.576 -12.157 1.00 . A A . 45 SER CB 1 1
8 18919 1 1 45 SER H H -11.730 1.673 -10.677 1.00 . A A . 45 SER H 1 1
8 18920 1 1 45 SER HA H -11.187 4.505 -11.473 1.00 . A A . 45 SER HA 1 1
8 18921 1 1 45 SER HB2 H -13.700 2.811 -11.828 1.00 . A A . 45 SER HB2 1 1
8 18922 1 1 45 SER HB3 H -13.527 4.518 -12.224 1.00 . A A . 45 SER HB3 1 1
8 18923 1 1 45 SER HG H -12.059 2.346 -13.354 1.00 . A A . 45 SER HG 1 1
8 18924 1 1 45 SER N N -11.172 2.456 -10.980 1.00 . A A . 45 SER N 1 1
8 18925 1 1 45 SER O O -13.416 3.536 -9.300 1.00 . A A . 45 SER O 1 1
8 18926 1 1 45 SER OG O -12.492 3.223 -13.433 1.00 . A A . 45 SER OG 1 1
8 18927 1 1 46 TYR C C -13.088 7.054 -8.065 1.00 . A A . 46 TYR C 1 1
8 18928 1 1 46 TYR CA C -12.338 5.726 -7.852 1.00 . A A . 46 TYR CA 1 1
8 18929 1 1 46 TYR CB C -11.158 5.932 -6.888 1.00 . A A . 46 TYR CB 1 1
8 18930 1 1 46 TYR CD1 C -11.415 4.099 -5.173 1.00 . A A . 46 TYR CD1 1 1
8 18931 1 1 46 TYR CD2 C -9.352 4.182 -6.465 1.00 . A A . 46 TYR CD2 1 1
8 18932 1 1 46 TYR CE1 C -10.891 3.047 -4.395 1.00 . A A . 46 TYR CE1 1 1
8 18933 1 1 46 TYR CE2 C -8.827 3.122 -5.698 1.00 . A A . 46 TYR CE2 1 1
8 18934 1 1 46 TYR CG C -10.639 4.687 -6.189 1.00 . A A . 46 TYR CG 1 1
8 18935 1 1 46 TYR CZ C -9.595 2.556 -4.657 1.00 . A A . 46 TYR CZ 1 1
8 18936 1 1 46 TYR H H -11.041 5.589 -9.530 1.00 . A A . 46 TYR H 1 1
8 18937 1 1 46 TYR HA H -13.029 5.030 -7.377 1.00 . A A . 46 TYR HA 1 1
8 18938 1 1 46 TYR HB2 H -10.340 6.425 -7.415 1.00 . A A . 46 TYR HB2 1 1
8 18939 1 1 46 TYR HB3 H -11.481 6.619 -6.106 1.00 . A A . 46 TYR HB3 1 1
8 18940 1 1 46 TYR HD1 H -12.401 4.492 -4.966 1.00 . A A . 46 TYR HD1 1 1
8 18941 1 1 46 TYR HD2 H -8.759 4.620 -7.255 1.00 . A A . 46 TYR HD2 1 1
8 18942 1 1 46 TYR HE1 H -11.476 2.619 -3.596 1.00 . A A . 46 TYR HE1 1 1
8 18943 1 1 46 TYR HE2 H -7.840 2.736 -5.902 1.00 . A A . 46 TYR HE2 1 1
8 18944 1 1 46 TYR HH H -9.734 1.219 -3.259 1.00 . A A . 46 TYR HH 1 1
8 18945 1 1 46 TYR N N -11.860 5.153 -9.117 1.00 . A A . 46 TYR N 1 1
8 18946 1 1 46 TYR O O -12.556 7.989 -8.666 1.00 . A A . 46 TYR O 1 1
8 18947 1 1 46 TYR OH O -9.102 1.525 -3.921 1.00 . A A . 46 TYR OH 1 1
8 18948 1 1 47 THR C C -15.070 9.002 -6.067 1.00 . A A . 47 THR C 1 1
8 18949 1 1 47 THR CA C -15.104 8.400 -7.471 1.00 . A A . 47 THR CA 1 1
8 18950 1 1 47 THR CB C -16.568 8.129 -7.857 1.00 . A A . 47 THR CB 1 1
8 18951 1 1 47 THR CG2 C -17.387 9.408 -8.038 1.00 . A A . 47 THR CG2 1 1
8 18952 1 1 47 THR H H -14.663 6.356 -7.013 1.00 . A A . 47 THR H 1 1
8 18953 1 1 47 THR HA H -14.698 9.121 -8.178 1.00 . A A . 47 THR HA 1 1
8 18954 1 1 47 THR HB H -17.029 7.546 -7.062 1.00 . A A . 47 THR HB 1 1
8 18955 1 1 47 THR HG1 H -16.448 7.973 -9.798 1.00 . A A . 47 THR HG1 1 1
8 18956 1 1 47 THR HG21 H -18.380 9.155 -8.409 1.00 . A A . 47 THR HG21 1 1
8 18957 1 1 47 THR HG22 H -16.897 10.075 -8.747 1.00 . A A . 47 THR HG22 1 1
8 18958 1 1 47 THR HG23 H -17.498 9.920 -7.082 1.00 . A A . 47 THR HG23 1 1
8 18959 1 1 47 THR N N -14.296 7.166 -7.504 1.00 . A A . 47 THR N 1 1
8 18960 1 1 47 THR O O -15.390 8.305 -5.103 1.00 . A A . 47 THR O 1 1
8 18961 1 1 47 THR OG1 O -16.668 7.386 -9.049 1.00 . A A . 47 THR OG1 1 1
8 18962 1 1 48 GLY C C -15.923 11.854 -4.358 1.00 . A A . 48 GLY C 1 1
8 18963 1 1 48 GLY CA C -14.684 10.999 -4.652 1.00 . A A . 48 GLY CA 1 1
8 18964 1 1 48 GLY H H -14.492 10.809 -6.775 1.00 . A A . 48 GLY H 1 1
8 18965 1 1 48 GLY HA2 H -14.557 10.284 -3.839 1.00 . A A . 48 GLY HA2 1 1
8 18966 1 1 48 GLY HA3 H -13.822 11.663 -4.636 1.00 . A A . 48 GLY HA3 1 1
8 18967 1 1 48 GLY N N -14.721 10.286 -5.937 1.00 . A A . 48 GLY N 1 1
8 18968 1 1 48 GLY O O -16.613 12.307 -5.273 1.00 . A A . 48 GLY O 1 1
8 18969 1 1 49 THR C C -16.461 13.981 -1.477 1.00 . A A . 49 THR C 1 1
8 18970 1 1 49 THR CA C -17.116 13.132 -2.565 1.00 . A A . 49 THR CA 1 1
8 18971 1 1 49 THR CB C -18.405 12.505 -2.007 1.00 . A A . 49 THR CB 1 1
8 18972 1 1 49 THR CG2 C -19.278 11.940 -3.118 1.00 . A A . 49 THR CG2 1 1
8 18973 1 1 49 THR H H -15.574 11.702 -2.374 1.00 . A A . 49 THR H 1 1
8 18974 1 1 49 THR HA H -17.396 13.805 -3.376 1.00 . A A . 49 THR HA 1 1
8 18975 1 1 49 THR HB H -18.975 13.274 -1.483 1.00 . A A . 49 THR HB 1 1
8 18976 1 1 49 THR HG1 H -18.952 11.166 -0.712 1.00 . A A . 49 THR HG1 1 1
8 18977 1 1 49 THR HG21 H -20.216 11.589 -2.693 1.00 . A A . 49 THR HG21 1 1
8 18978 1 1 49 THR HG22 H -18.762 11.119 -3.613 1.00 . A A . 49 THR HG22 1 1
8 18979 1 1 49 THR HG23 H -19.494 12.722 -3.845 1.00 . A A . 49 THR HG23 1 1
8 18980 1 1 49 THR N N -16.159 12.130 -3.075 1.00 . A A . 49 THR N 1 1
8 18981 1 1 49 THR O O -15.574 13.506 -0.764 1.00 . A A . 49 THR O 1 1
8 18982 1 1 49 THR OG1 O -18.113 11.459 -1.111 1.00 . A A . 49 THR OG1 1 1
8 18983 1 1 50 THR C C -15.933 15.980 0.878 1.00 . A A . 50 THR C 1 1
8 18984 1 1 50 THR CA C -16.223 16.316 -0.592 1.00 . A A . 50 THR CA 1 1
8 18985 1 1 50 THR CB C -17.053 17.613 -0.659 1.00 . A A . 50 THR CB 1 1
8 18986 1 1 50 THR CG2 C -16.266 18.866 -0.274 1.00 . A A . 50 THR CG2 1 1
8 18987 1 1 50 THR H H -17.655 15.530 -1.954 1.00 . A A . 50 THR H 1 1
8 18988 1 1 50 THR HA H -15.263 16.513 -1.064 1.00 . A A . 50 THR HA 1 1
8 18989 1 1 50 THR HB H -17.912 17.517 0.005 1.00 . A A . 50 THR HB 1 1
8 18990 1 1 50 THR HG1 H -18.312 18.432 -1.841 1.00 . A A . 50 THR HG1 1 1
8 18991 1 1 50 THR HG21 H -15.372 18.953 -0.892 1.00 . A A . 50 THR HG21 1 1
8 18992 1 1 50 THR HG22 H -15.978 18.822 0.775 1.00 . A A . 50 THR HG22 1 1
8 18993 1 1 50 THR HG23 H -16.890 19.749 -0.419 1.00 . A A . 50 THR HG23 1 1
8 18994 1 1 50 THR N N -16.893 15.239 -1.353 1.00 . A A . 50 THR N 1 1
8 18995 1 1 50 THR O O -14.958 16.486 1.430 1.00 . A A . 50 THR O 1 1
8 18996 1 1 50 THR OG1 O -17.528 17.845 -1.971 1.00 . A A . 50 THR OG1 1 1
8 18997 1 1 51 ASP C C -16.666 13.035 2.970 1.00 . A A . 51 ASP C 1 1
8 18998 1 1 51 ASP CA C -16.415 14.556 2.845 1.00 . A A . 51 ASP CA 1 1
8 18999 1 1 51 ASP CB C -17.116 15.401 3.923 1.00 . A A . 51 ASP CB 1 1
8 19000 1 1 51 ASP CG C -16.426 15.297 5.284 1.00 . A A . 51 ASP CG 1 1
8 19001 1 1 51 ASP H H -17.562 14.807 1.037 1.00 . A A . 51 ASP H 1 1
8 19002 1 1 51 ASP HA H -15.340 14.670 2.997 1.00 . A A . 51 ASP HA 1 1
8 19003 1 1 51 ASP HB2 H -17.096 16.451 3.628 1.00 . A A . 51 ASP HB2 1 1
8 19004 1 1 51 ASP HB3 H -18.161 15.095 4.003 1.00 . A A . 51 ASP HB3 1 1
8 19005 1 1 51 ASP N N -16.719 15.106 1.512 1.00 . A A . 51 ASP N 1 1
8 19006 1 1 51 ASP O O -17.042 12.537 4.040 1.00 . A A . 51 ASP O 1 1
8 19007 1 1 51 ASP OD1 O -15.196 15.523 5.373 1.00 . A A . 51 ASP OD1 1 1
8 19008 1 1 51 ASP OD2 O -17.117 15.094 6.310 1.00 . A A . 51 ASP OD2 1 1
8 19009 1 1 52 GLY C C -15.009 10.254 1.774 1.00 . A A . 52 GLY C 1 1
8 19010 1 1 52 GLY CA C -16.426 10.833 1.814 1.00 . A A . 52 GLY CA 1 1
8 19011 1 1 52 GLY H H -16.227 12.789 1.008 1.00 . A A . 52 GLY H 1 1
8 19012 1 1 52 GLY HA2 H -16.910 10.415 2.695 1.00 . A A . 52 GLY HA2 1 1
8 19013 1 1 52 GLY HA3 H -16.966 10.484 0.936 1.00 . A A . 52 GLY HA3 1 1
8 19014 1 1 52 GLY N N -16.475 12.301 1.864 1.00 . A A . 52 GLY N 1 1
8 19015 1 1 52 GLY O O -14.034 10.950 2.078 1.00 . A A . 52 GLY O 1 1
8 19016 1 1 53 TYR C C -13.646 6.986 0.530 1.00 . A A . 53 TYR C 1 1
8 19017 1 1 53 TYR CA C -13.658 8.182 1.499 1.00 . A A . 53 TYR CA 1 1
8 19018 1 1 53 TYR CB C -13.441 7.686 2.939 1.00 . A A . 53 TYR CB 1 1
8 19019 1 1 53 TYR CD1 C -14.410 5.378 3.364 1.00 . A A . 53 TYR CD1 1 1
8 19020 1 1 53 TYR CD2 C -15.602 7.325 4.224 1.00 . A A . 53 TYR CD2 1 1
8 19021 1 1 53 TYR CE1 C -15.378 4.530 3.937 1.00 . A A . 53 TYR CE1 1 1
8 19022 1 1 53 TYR CE2 C -16.568 6.480 4.801 1.00 . A A . 53 TYR CE2 1 1
8 19023 1 1 53 TYR CG C -14.519 6.777 3.506 1.00 . A A . 53 TYR CG 1 1
8 19024 1 1 53 TYR CZ C -16.453 5.080 4.667 1.00 . A A . 53 TYR CZ 1 1
8 19025 1 1 53 TYR H H -15.750 8.459 1.196 1.00 . A A . 53 TYR H 1 1
8 19026 1 1 53 TYR HA H -12.822 8.831 1.234 1.00 . A A . 53 TYR HA 1 1
8 19027 1 1 53 TYR HB2 H -12.491 7.154 2.976 1.00 . A A . 53 TYR HB2 1 1
8 19028 1 1 53 TYR HB3 H -13.344 8.554 3.592 1.00 . A A . 53 TYR HB3 1 1
8 19029 1 1 53 TYR HD1 H -13.569 4.956 2.834 1.00 . A A . 53 TYR HD1 1 1
8 19030 1 1 53 TYR HD2 H -15.678 8.395 4.354 1.00 . A A . 53 TYR HD2 1 1
8 19031 1 1 53 TYR HE1 H -15.294 3.459 3.829 1.00 . A A . 53 TYR HE1 1 1
8 19032 1 1 53 TYR HE2 H -17.389 6.889 5.371 1.00 . A A . 53 TYR HE2 1 1
8 19033 1 1 53 TYR HH H -17.133 3.335 5.209 1.00 . A A . 53 TYR HH 1 1
8 19034 1 1 53 TYR N N -14.905 8.962 1.443 1.00 . A A . 53 TYR N 1 1
8 19035 1 1 53 TYR O O -14.700 6.445 0.189 1.00 . A A . 53 TYR O 1 1
8 19036 1 1 53 TYR OH O -17.382 4.276 5.243 1.00 . A A . 53 TYR OH 1 1
8 19037 1 1 54 TRP C C -10.860 4.669 -0.449 1.00 . A A . 54 TRP C 1 1
8 19038 1 1 54 TRP CA C -12.251 5.302 -0.662 1.00 . A A . 54 TRP CA 1 1
8 19039 1 1 54 TRP CB C -12.547 5.571 -2.147 1.00 . A A . 54 TRP CB 1 1
8 19040 1 1 54 TRP CD1 C -12.441 7.885 -3.187 1.00 . A A . 54 TRP CD1 1 1
8 19041 1 1 54 TRP CD2 C -10.450 6.848 -3.255 1.00 . A A . 54 TRP CD2 1 1
8 19042 1 1 54 TRP CE2 C -10.278 8.134 -3.853 1.00 . A A . 54 TRP CE2 1 1
8 19043 1 1 54 TRP CE3 C -9.308 6.015 -3.215 1.00 . A A . 54 TRP CE3 1 1
8 19044 1 1 54 TRP CG C -11.845 6.724 -2.819 1.00 . A A . 54 TRP CG 1 1
8 19045 1 1 54 TRP CH2 C -7.938 7.723 -4.299 1.00 . A A . 54 TRP CH2 1 1
8 19046 1 1 54 TRP CZ2 C -9.052 8.576 -4.365 1.00 . A A . 54 TRP CZ2 1 1
8 19047 1 1 54 TRP CZ3 C -8.067 6.446 -3.728 1.00 . A A . 54 TRP CZ3 1 1
8 19048 1 1 54 TRP H H -11.617 7.032 0.398 1.00 . A A . 54 TRP H 1 1
8 19049 1 1 54 TRP HA H -12.970 4.562 -0.317 1.00 . A A . 54 TRP HA 1 1
8 19050 1 1 54 TRP HB2 H -12.327 4.662 -2.695 1.00 . A A . 54 TRP HB2 1 1
8 19051 1 1 54 TRP HB3 H -13.620 5.733 -2.249 1.00 . A A . 54 TRP HB3 1 1
8 19052 1 1 54 TRP HD1 H -13.490 8.113 -3.042 1.00 . A A . 54 TRP HD1 1 1
8 19053 1 1 54 TRP HE1 H -11.726 9.645 -4.160 1.00 . A A . 54 TRP HE1 1 1
8 19054 1 1 54 TRP HE3 H -9.389 5.029 -2.788 1.00 . A A . 54 TRP HE3 1 1
8 19055 1 1 54 TRP HH2 H -6.987 8.052 -4.688 1.00 . A A . 54 TRP HH2 1 1
8 19056 1 1 54 TRP HZ2 H -8.970 9.561 -4.799 1.00 . A A . 54 TRP HZ2 1 1
8 19057 1 1 54 TRP HZ3 H -7.210 5.790 -3.680 1.00 . A A . 54 TRP HZ3 1 1
8 19058 1 1 54 TRP N N -12.452 6.534 0.118 1.00 . A A . 54 TRP N 1 1
8 19059 1 1 54 TRP NE1 N -11.519 8.721 -3.789 1.00 . A A . 54 TRP NE1 1 1
8 19060 1 1 54 TRP O O -9.897 5.370 -0.130 1.00 . A A . 54 TRP O 1 1
8 19061 1 1 55 GLY C C -9.542 1.109 -0.783 1.00 . A A . 55 GLY C 1 1
8 19062 1 1 55 GLY CA C -9.510 2.586 -0.355 1.00 . A A . 55 GLY CA 1 1
8 19063 1 1 55 GLY H H -11.565 2.811 -0.912 1.00 . A A . 55 GLY H 1 1
8 19064 1 1 55 GLY HA2 H -8.676 3.069 -0.861 1.00 . A A . 55 GLY HA2 1 1
8 19065 1 1 55 GLY HA3 H -9.306 2.627 0.716 1.00 . A A . 55 GLY HA3 1 1
8 19066 1 1 55 GLY N N -10.744 3.343 -0.631 1.00 . A A . 55 GLY N 1 1
8 19067 1 1 55 GLY O O -10.500 0.666 -1.425 1.00 . A A . 55 GLY O 1 1
8 19068 1 1 56 THR C C -7.286 -1.768 0.227 1.00 . A A . 56 THR C 1 1
8 19069 1 1 56 THR CA C -8.394 -1.123 -0.629 1.00 . A A . 56 THR CA 1 1
8 19070 1 1 56 THR CB C -8.264 -1.529 -2.108 1.00 . A A . 56 THR CB 1 1
8 19071 1 1 56 THR CG2 C -6.915 -1.209 -2.750 1.00 . A A . 56 THR CG2 1 1
8 19072 1 1 56 THR H H -7.703 0.809 0.003 1.00 . A A . 56 THR H 1 1
8 19073 1 1 56 THR HA H -9.325 -1.520 -0.253 1.00 . A A . 56 THR HA 1 1
8 19074 1 1 56 THR HB H -9.034 -1.012 -2.679 1.00 . A A . 56 THR HB 1 1
8 19075 1 1 56 THR HG1 H -9.267 -2.997 -2.846 1.00 . A A . 56 THR HG1 1 1
8 19076 1 1 56 THR HG21 H -6.925 -1.533 -3.791 1.00 . A A . 56 THR HG21 1 1
8 19077 1 1 56 THR HG22 H -6.108 -1.719 -2.226 1.00 . A A . 56 THR HG22 1 1
8 19078 1 1 56 THR HG23 H -6.746 -0.133 -2.721 1.00 . A A . 56 THR HG23 1 1
8 19079 1 1 56 THR N N -8.478 0.351 -0.472 1.00 . A A . 56 THR N 1 1
8 19080 1 1 56 THR O O -6.321 -1.086 0.580 1.00 . A A . 56 THR O 1 1
8 19081 1 1 56 THR OG1 O -8.504 -2.909 -2.244 1.00 . A A . 56 THR OG1 1 1
8 19082 1 1 57 VAL C C -6.029 -5.032 1.394 1.00 . A A . 57 VAL C 1 1
8 19083 1 1 57 VAL CA C -6.604 -3.650 1.710 1.00 . A A . 57 VAL CA 1 1
8 19084 1 1 57 VAL CB C -7.395 -3.691 3.041 1.00 . A A . 57 VAL CB 1 1
8 19085 1 1 57 VAL CG1 C -6.532 -4.125 4.229 1.00 . A A . 57 VAL CG1 1 1
8 19086 1 1 57 VAL CG2 C -8.013 -2.330 3.300 1.00 . A A . 57 VAL CG2 1 1
8 19087 1 1 57 VAL H H -8.255 -3.557 0.310 1.00 . A A . 57 VAL H 1 1
8 19088 1 1 57 VAL HA H -5.746 -3.000 1.885 1.00 . A A . 57 VAL HA 1 1
8 19089 1 1 57 VAL HB H -8.242 -4.369 3.016 1.00 . A A . 57 VAL HB 1 1
8 19090 1 1 57 VAL HG11 H -6.139 -5.129 4.073 1.00 . A A . 57 VAL HG11 1 1
8 19091 1 1 57 VAL HG12 H -5.705 -3.429 4.368 1.00 . A A . 57 VAL HG12 1 1
8 19092 1 1 57 VAL HG13 H -7.150 -4.157 5.124 1.00 . A A . 57 VAL HG13 1 1
8 19093 1 1 57 VAL HG21 H -8.824 -2.188 2.581 1.00 . A A . 57 VAL HG21 1 1
8 19094 1 1 57 VAL HG22 H -8.433 -2.307 4.302 1.00 . A A . 57 VAL HG22 1 1
8 19095 1 1 57 VAL HG23 H -7.273 -1.542 3.165 1.00 . A A . 57 VAL HG23 1 1
8 19096 1 1 57 VAL N N -7.421 -3.054 0.616 1.00 . A A . 57 VAL N 1 1
8 19097 1 1 57 VAL O O -6.752 -5.922 0.952 1.00 . A A . 57 VAL O 1 1
8 19098 1 1 58 TYR C C -3.787 -7.201 2.892 1.00 . A A . 58 TYR C 1 1
8 19099 1 1 58 TYR CA C -4.059 -6.540 1.532 1.00 . A A . 58 TYR CA 1 1
8 19100 1 1 58 TYR CB C -2.780 -6.310 0.722 1.00 . A A . 58 TYR CB 1 1
8 19101 1 1 58 TYR CD1 C -1.120 -8.116 1.387 1.00 . A A . 58 TYR CD1 1 1
8 19102 1 1 58 TYR CD2 C -1.877 -8.010 -0.925 1.00 . A A . 58 TYR CD2 1 1
8 19103 1 1 58 TYR CE1 C -0.265 -9.181 1.053 1.00 . A A . 58 TYR CE1 1 1
8 19104 1 1 58 TYR CE2 C -0.994 -9.050 -1.274 1.00 . A A . 58 TYR CE2 1 1
8 19105 1 1 58 TYR CG C -1.933 -7.528 0.397 1.00 . A A . 58 TYR CG 1 1
8 19106 1 1 58 TYR CZ C -0.190 -9.646 -0.279 1.00 . A A . 58 TYR CZ 1 1
8 19107 1 1 58 TYR H H -4.220 -4.491 2.117 1.00 . A A . 58 TYR H 1 1
8 19108 1 1 58 TYR HA H -4.686 -7.216 0.949 1.00 . A A . 58 TYR HA 1 1
8 19109 1 1 58 TYR HB2 H -3.061 -5.833 -0.214 1.00 . A A . 58 TYR HB2 1 1
8 19110 1 1 58 TYR HB3 H -2.156 -5.607 1.262 1.00 . A A . 58 TYR HB3 1 1
8 19111 1 1 58 TYR HD1 H -1.132 -7.739 2.399 1.00 . A A . 58 TYR HD1 1 1
8 19112 1 1 58 TYR HD2 H -2.494 -7.554 -1.684 1.00 . A A . 58 TYR HD2 1 1
8 19113 1 1 58 TYR HE1 H 0.369 -9.610 1.807 1.00 . A A . 58 TYR HE1 1 1
8 19114 1 1 58 TYR HE2 H -0.931 -9.384 -2.300 1.00 . A A . 58 TYR HE2 1 1
8 19115 1 1 58 TYR HH H 0.806 -10.725 -1.556 1.00 . A A . 58 TYR HH 1 1
8 19116 1 1 58 TYR N N -4.746 -5.250 1.694 1.00 . A A . 58 TYR N 1 1
8 19117 1 1 58 TYR O O -3.249 -6.572 3.811 1.00 . A A . 58 TYR O 1 1
8 19118 1 1 58 TYR OH O 0.666 -10.653 -0.597 1.00 . A A . 58 TYR OH 1 1
8 19119 1 1 59 SER C C -2.785 -10.256 4.109 1.00 . A A . 59 SER C 1 1
8 19120 1 1 59 SER CA C -3.980 -9.301 4.219 1.00 . A A . 59 SER CA 1 1
8 19121 1 1 59 SER CB C -5.279 -10.061 4.495 1.00 . A A . 59 SER CB 1 1
8 19122 1 1 59 SER H H -4.506 -8.942 2.171 1.00 . A A . 59 SER H 1 1
8 19123 1 1 59 SER HA H -3.812 -8.636 5.068 1.00 . A A . 59 SER HA 1 1
8 19124 1 1 59 SER HB2 H -6.131 -9.384 4.401 1.00 . A A . 59 SER HB2 1 1
8 19125 1 1 59 SER HB3 H -5.394 -10.872 3.776 1.00 . A A . 59 SER HB3 1 1
8 19126 1 1 59 SER HG H -5.610 -9.884 6.401 1.00 . A A . 59 SER HG 1 1
8 19127 1 1 59 SER N N -4.126 -8.488 3.000 1.00 . A A . 59 SER N 1 1
8 19128 1 1 59 SER O O -2.790 -11.204 3.319 1.00 . A A . 59 SER O 1 1
8 19129 1 1 59 SER OG O -5.247 -10.581 5.811 1.00 . A A . 59 SER OG 1 1
8 19130 1 1 60 LEU C C -0.344 -12.063 5.222 1.00 . A A . 60 LEU C 1 1
8 19131 1 1 60 LEU CA C -0.405 -10.600 4.723 1.00 . A A . 60 LEU CA 1 1
8 19132 1 1 60 LEU CB C 0.604 -9.713 5.471 1.00 . A A . 60 LEU CB 1 1
8 19133 1 1 60 LEU CD1 C 1.097 -7.279 5.831 1.00 . A A . 60 LEU CD1 1 1
8 19134 1 1 60 LEU CD2 C 2.100 -8.424 3.886 1.00 . A A . 60 LEU CD2 1 1
8 19135 1 1 60 LEU CG C 0.866 -8.362 4.789 1.00 . A A . 60 LEU CG 1 1
8 19136 1 1 60 LEU H H -1.817 -9.271 5.580 1.00 . A A . 60 LEU H 1 1
8 19137 1 1 60 LEU HA H -0.145 -10.574 3.669 1.00 . A A . 60 LEU HA 1 1
8 19138 1 1 60 LEU HB2 H 0.231 -9.543 6.480 1.00 . A A . 60 LEU HB2 1 1
8 19139 1 1 60 LEU HB3 H 1.553 -10.233 5.553 1.00 . A A . 60 LEU HB3 1 1
8 19140 1 1 60 LEU HD11 H 1.987 -7.508 6.415 1.00 . A A . 60 LEU HD11 1 1
8 19141 1 1 60 LEU HD12 H 0.238 -7.227 6.497 1.00 . A A . 60 LEU HD12 1 1
8 19142 1 1 60 LEU HD13 H 1.209 -6.325 5.326 1.00 . A A . 60 LEU HD13 1 1
8 19143 1 1 60 LEU HD21 H 2.017 -9.250 3.183 1.00 . A A . 60 LEU HD21 1 1
8 19144 1 1 60 LEU HD22 H 2.989 -8.587 4.491 1.00 . A A . 60 LEU HD22 1 1
8 19145 1 1 60 LEU HD23 H 2.202 -7.491 3.332 1.00 . A A . 60 LEU HD23 1 1
8 19146 1 1 60 LEU HG H 0.001 -8.069 4.200 1.00 . A A . 60 LEU HG 1 1
8 19147 1 1 60 LEU N N -1.731 -9.997 4.887 1.00 . A A . 60 LEU N 1 1
8 19148 1 1 60 LEU O O -0.629 -12.295 6.399 1.00 . A A . 60 LEU O 1 1
8 19149 1 1 61 PRO C C 1.382 -14.607 5.894 1.00 . A A . 61 PRO C 1 1
8 19150 1 1 61 PRO CA C 0.315 -14.430 4.807 1.00 . A A . 61 PRO CA 1 1
8 19151 1 1 61 PRO CB C 0.767 -15.161 3.542 1.00 . A A . 61 PRO CB 1 1
8 19152 1 1 61 PRO CD C 0.255 -12.929 2.942 1.00 . A A . 61 PRO CD 1 1
8 19153 1 1 61 PRO CG C 0.138 -14.355 2.412 1.00 . A A . 61 PRO CG 1 1
8 19154 1 1 61 PRO HA H -0.629 -14.851 5.156 1.00 . A A . 61 PRO HA 1 1
8 19155 1 1 61 PRO HB2 H 1.853 -15.118 3.443 1.00 . A A . 61 PRO HB2 1 1
8 19156 1 1 61 PRO HB3 H 0.435 -16.193 3.553 1.00 . A A . 61 PRO HB3 1 1
8 19157 1 1 61 PRO HD2 H 1.243 -12.527 2.710 1.00 . A A . 61 PRO HD2 1 1
8 19158 1 1 61 PRO HD3 H -0.521 -12.313 2.489 1.00 . A A . 61 PRO HD3 1 1
8 19159 1 1 61 PRO HG2 H 0.677 -14.487 1.473 1.00 . A A . 61 PRO HG2 1 1
8 19160 1 1 61 PRO HG3 H -0.913 -14.625 2.300 1.00 . A A . 61 PRO HG3 1 1
8 19161 1 1 61 PRO N N 0.095 -13.034 4.389 1.00 . A A . 61 PRO N 1 1
8 19162 1 1 61 PRO O O 1.334 -15.551 6.686 1.00 . A A . 61 PRO O 1 1
8 19163 1 1 62 ASP C C 3.725 -11.997 7.068 1.00 . A A . 62 ASP C 1 1
8 19164 1 1 62 ASP CA C 3.303 -13.476 7.013 1.00 . A A . 62 ASP CA 1 1
8 19165 1 1 62 ASP CB C 4.515 -14.416 6.896 1.00 . A A . 62 ASP CB 1 1
8 19166 1 1 62 ASP CG C 5.663 -13.842 6.072 1.00 . A A . 62 ASP CG 1 1
8 19167 1 1 62 ASP H H 2.314 -12.991 5.198 1.00 . A A . 62 ASP H 1 1
8 19168 1 1 62 ASP HA H 2.797 -13.710 7.951 1.00 . A A . 62 ASP HA 1 1
8 19169 1 1 62 ASP HB2 H 4.896 -14.602 7.897 1.00 . A A . 62 ASP HB2 1 1
8 19170 1 1 62 ASP HB3 H 4.201 -15.374 6.485 1.00 . A A . 62 ASP HB3 1 1
8 19171 1 1 62 ASP N N 2.348 -13.692 5.923 1.00 . A A . 62 ASP N 1 1
8 19172 1 1 62 ASP O O 3.730 -11.305 6.045 1.00 . A A . 62 ASP O 1 1
8 19173 1 1 62 ASP OD1 O 5.602 -13.861 4.821 1.00 . A A . 62 ASP OD1 1 1
8 19174 1 1 62 ASP OD2 O 6.645 -13.366 6.681 1.00 . A A . 62 ASP OD2 1 1
8 19175 1 1 63 GLY C C 5.713 -9.741 8.969 1.00 . A A . 63 GLY C 1 1
8 19176 1 1 63 GLY CA C 4.290 -10.094 8.543 1.00 . A A . 63 GLY CA 1 1
8 19177 1 1 63 GLY H H 4.106 -12.164 9.040 1.00 . A A . 63 GLY H 1 1
8 19178 1 1 63 GLY HA2 H 4.078 -9.502 7.652 1.00 . A A . 63 GLY HA2 1 1
8 19179 1 1 63 GLY HA3 H 3.606 -9.779 9.330 1.00 . A A . 63 GLY HA3 1 1
8 19180 1 1 63 GLY N N 4.062 -11.514 8.261 1.00 . A A . 63 GLY N 1 1
8 19181 1 1 63 GLY O O 5.864 -8.764 9.697 1.00 . A A . 63 GLY O 1 1
8 19182 1 1 64 ASP C C 8.817 -9.869 7.413 1.00 . A A . 64 ASP C 1 1
8 19183 1 1 64 ASP CA C 8.142 -10.173 8.762 1.00 . A A . 64 ASP CA 1 1
8 19184 1 1 64 ASP CB C 8.859 -11.284 9.548 1.00 . A A . 64 ASP CB 1 1
8 19185 1 1 64 ASP CG C 10.243 -10.908 10.106 1.00 . A A . 64 ASP CG 1 1
8 19186 1 1 64 ASP H H 6.524 -11.313 7.972 1.00 . A A . 64 ASP H 1 1
8 19187 1 1 64 ASP HA H 8.201 -9.274 9.375 1.00 . A A . 64 ASP HA 1 1
8 19188 1 1 64 ASP HB2 H 8.227 -11.556 10.394 1.00 . A A . 64 ASP HB2 1 1
8 19189 1 1 64 ASP HB3 H 8.958 -12.165 8.913 1.00 . A A . 64 ASP HB3 1 1
8 19190 1 1 64 ASP N N 6.727 -10.516 8.564 1.00 . A A . 64 ASP N 1 1
8 19191 1 1 64 ASP O O 8.872 -10.715 6.511 1.00 . A A . 64 ASP O 1 1
8 19192 1 1 64 ASP OD1 O 10.918 -9.977 9.600 1.00 . A A . 64 ASP OD1 1 1
8 19193 1 1 64 ASP OD2 O 10.678 -11.590 11.069 1.00 . A A . 64 ASP OD2 1 1
8 19194 1 1 65 TRP C C 11.456 -7.585 6.521 1.00 . A A . 65 TRP C 1 1
8 19195 1 1 65 TRP CA C 10.097 -8.176 6.123 1.00 . A A . 65 TRP CA 1 1
8 19196 1 1 65 TRP CB C 9.300 -7.153 5.313 1.00 . A A . 65 TRP CB 1 1
8 19197 1 1 65 TRP CD1 C 7.024 -8.310 5.061 1.00 . A A . 65 TRP CD1 1 1
8 19198 1 1 65 TRP CD2 C 6.889 -6.129 5.548 1.00 . A A . 65 TRP CD2 1 1
8 19199 1 1 65 TRP CE2 C 5.560 -6.576 5.295 1.00 . A A . 65 TRP CE2 1 1
8 19200 1 1 65 TRP CE3 C 7.073 -4.787 5.932 1.00 . A A . 65 TRP CE3 1 1
8 19201 1 1 65 TRP CG C 7.804 -7.233 5.313 1.00 . A A . 65 TRP CG 1 1
8 19202 1 1 65 TRP CH2 C 4.689 -4.342 5.623 1.00 . A A . 65 TRP CH2 1 1
8 19203 1 1 65 TRP CZ2 C 4.466 -5.700 5.323 1.00 . A A . 65 TRP CZ2 1 1
8 19204 1 1 65 TRP CZ3 C 5.983 -3.892 5.951 1.00 . A A . 65 TRP CZ3 1 1
8 19205 1 1 65 TRP H H 9.146 -7.973 8.016 1.00 . A A . 65 TRP H 1 1
8 19206 1 1 65 TRP HA H 10.296 -9.026 5.477 1.00 . A A . 65 TRP HA 1 1
8 19207 1 1 65 TRP HB2 H 9.556 -6.164 5.688 1.00 . A A . 65 TRP HB2 1 1
8 19208 1 1 65 TRP HB3 H 9.653 -7.187 4.283 1.00 . A A . 65 TRP HB3 1 1
8 19209 1 1 65 TRP HD1 H 7.386 -9.310 4.858 1.00 . A A . 65 TRP HD1 1 1
8 19210 1 1 65 TRP HE1 H 4.943 -8.574 4.862 1.00 . A A . 65 TRP HE1 1 1
8 19211 1 1 65 TRP HE3 H 8.074 -4.469 6.207 1.00 . A A . 65 TRP HE3 1 1
8 19212 1 1 65 TRP HH2 H 3.861 -3.646 5.635 1.00 . A A . 65 TRP HH2 1 1
8 19213 1 1 65 TRP HZ2 H 3.477 -6.075 5.113 1.00 . A A . 65 TRP HZ2 1 1
8 19214 1 1 65 TRP HZ3 H 6.145 -2.857 6.220 1.00 . A A . 65 TRP HZ3 1 1
8 19215 1 1 65 TRP N N 9.326 -8.646 7.274 1.00 . A A . 65 TRP N 1 1
8 19216 1 1 65 TRP NE1 N 5.696 -7.929 5.059 1.00 . A A . 65 TRP NE1 1 1
8 19217 1 1 65 TRP O O 12.138 -6.987 5.695 1.00 . A A . 65 TRP O 1 1
8 19218 1 1 66 SER C C 14.428 -7.690 7.561 1.00 . A A . 66 SER C 1 1
8 19219 1 1 66 SER CA C 13.150 -7.196 8.291 1.00 . A A . 66 SER CA 1 1
8 19220 1 1 66 SER CB C 13.210 -7.452 9.801 1.00 . A A . 66 SER CB 1 1
8 19221 1 1 66 SER H H 11.247 -8.199 8.416 1.00 . A A . 66 SER H 1 1
8 19222 1 1 66 SER HA H 13.126 -6.114 8.156 1.00 . A A . 66 SER HA 1 1
8 19223 1 1 66 SER HB2 H 14.080 -6.941 10.210 1.00 . A A . 66 SER HB2 1 1
8 19224 1 1 66 SER HB3 H 12.320 -7.035 10.274 1.00 . A A . 66 SER HB3 1 1
8 19225 1 1 66 SER HG H 12.423 -9.255 9.953 1.00 . A A . 66 SER HG 1 1
8 19226 1 1 66 SER N N 11.875 -7.722 7.777 1.00 . A A . 66 SER N 1 1
8 19227 1 1 66 SER O O 15.466 -7.018 7.632 1.00 . A A . 66 SER O 1 1
8 19228 1 1 66 SER OG O 13.301 -8.832 10.111 1.00 . A A . 66 SER OG 1 1
8 19229 1 1 67 LYS C C 15.316 -8.692 4.436 1.00 . A A . 67 LYS C 1 1
8 19230 1 1 67 LYS CA C 15.402 -9.301 5.856 1.00 . A A . 67 LYS CA 1 1
8 19231 1 1 67 LYS CB C 15.322 -10.842 5.780 1.00 . A A . 67 LYS CB 1 1
8 19232 1 1 67 LYS CD C 15.517 -11.304 8.326 1.00 . A A . 67 LYS CD 1 1
8 19233 1 1 67 LYS CE C 16.128 -12.309 9.303 1.00 . A A . 67 LYS CE 1 1
8 19234 1 1 67 LYS CG C 16.033 -11.601 6.911 1.00 . A A . 67 LYS CG 1 1
8 19235 1 1 67 LYS H H 13.506 -9.349 6.877 1.00 . A A . 67 LYS H 1 1
8 19236 1 1 67 LYS HA H 16.389 -9.038 6.230 1.00 . A A . 67 LYS HA 1 1
8 19237 1 1 67 LYS HB2 H 14.279 -11.152 5.749 1.00 . A A . 67 LYS HB2 1 1
8 19238 1 1 67 LYS HB3 H 15.779 -11.175 4.848 1.00 . A A . 67 LYS HB3 1 1
8 19239 1 1 67 LYS HD2 H 15.805 -10.291 8.610 1.00 . A A . 67 LYS HD2 1 1
8 19240 1 1 67 LYS HD3 H 14.432 -11.397 8.358 1.00 . A A . 67 LYS HD3 1 1
8 19241 1 1 67 LYS HE2 H 15.693 -13.293 9.110 1.00 . A A . 67 LYS HE2 1 1
8 19242 1 1 67 LYS HE3 H 17.205 -12.368 9.120 1.00 . A A . 67 LYS HE3 1 1
8 19243 1 1 67 LYS HG2 H 15.912 -12.669 6.715 1.00 . A A . 67 LYS HG2 1 1
8 19244 1 1 67 LYS HG3 H 17.098 -11.372 6.873 1.00 . A A . 67 LYS HG3 1 1
8 19245 1 1 67 LYS HZ1 H 14.897 -11.831 10.916 1.00 . A A . 67 LYS HZ1 1 1
8 19246 1 1 67 LYS HZ2 H 16.349 -11.035 10.899 1.00 . A A . 67 LYS HZ2 1 1
8 19247 1 1 67 LYS HZ3 H 16.293 -12.608 11.338 1.00 . A A . 67 LYS HZ3 1 1
8 19248 1 1 67 LYS N N 14.364 -8.801 6.801 1.00 . A A . 67 LYS N 1 1
8 19249 1 1 67 LYS NZ N 15.893 -11.920 10.709 1.00 . A A . 67 LYS NZ 1 1
8 19250 1 1 67 LYS O O 16.205 -8.910 3.608 1.00 . A A . 67 LYS O 1 1
8 19251 1 1 68 TRP C C 13.326 -5.878 3.130 1.00 . A A . 68 TRP C 1 1
8 19252 1 1 68 TRP CA C 13.836 -7.322 2.906 1.00 . A A . 68 TRP CA 1 1
8 19253 1 1 68 TRP CB C 12.761 -8.225 2.282 1.00 . A A . 68 TRP CB 1 1
8 19254 1 1 68 TRP CD1 C 13.989 -10.043 1.049 1.00 . A A . 68 TRP CD1 1 1
8 19255 1 1 68 TRP CD2 C 12.889 -10.844 2.828 1.00 . A A . 68 TRP CD2 1 1
8 19256 1 1 68 TRP CE2 C 13.527 -11.955 2.199 1.00 . A A . 68 TRP CE2 1 1
8 19257 1 1 68 TRP CE3 C 12.171 -11.114 4.010 1.00 . A A . 68 TRP CE3 1 1
8 19258 1 1 68 TRP CG C 13.181 -9.642 2.049 1.00 . A A . 68 TRP CG 1 1
8 19259 1 1 68 TRP CH2 C 12.722 -13.494 3.883 1.00 . A A . 68 TRP CH2 1 1
8 19260 1 1 68 TRP CZ2 C 13.449 -13.261 2.704 1.00 . A A . 68 TRP CZ2 1 1
8 19261 1 1 68 TRP CZ3 C 12.084 -12.421 4.527 1.00 . A A . 68 TRP CZ3 1 1
8 19262 1 1 68 TRP H H 13.567 -7.864 4.897 1.00 . A A . 68 TRP H 1 1
8 19263 1 1 68 TRP HA H 14.686 -7.273 2.230 1.00 . A A . 68 TRP HA 1 1
8 19264 1 1 68 TRP HB2 H 11.880 -8.227 2.924 1.00 . A A . 68 TRP HB2 1 1
8 19265 1 1 68 TRP HB3 H 12.471 -7.803 1.321 1.00 . A A . 68 TRP HB3 1 1
8 19266 1 1 68 TRP HD1 H 14.419 -9.363 0.334 1.00 . A A . 68 TRP HD1 1 1
8 19267 1 1 68 TRP HE1 H 14.604 -11.979 0.384 1.00 . A A . 68 TRP HE1 1 1
8 19268 1 1 68 TRP HE3 H 11.702 -10.302 4.539 1.00 . A A . 68 TRP HE3 1 1
8 19269 1 1 68 TRP HH2 H 12.659 -14.490 4.301 1.00 . A A . 68 TRP HH2 1 1
8 19270 1 1 68 TRP HZ2 H 13.952 -14.070 2.197 1.00 . A A . 68 TRP HZ2 1 1
8 19271 1 1 68 TRP HZ3 H 11.532 -12.595 5.438 1.00 . A A . 68 TRP HZ3 1 1
8 19272 1 1 68 TRP N N 14.256 -7.930 4.168 1.00 . A A . 68 TRP N 1 1
8 19273 1 1 68 TRP NE1 N 14.147 -11.415 1.098 1.00 . A A . 68 TRP NE1 1 1
8 19274 1 1 68 TRP O O 12.232 -5.509 2.709 1.00 . A A . 68 TRP O 1 1
8 19275 1 1 69 LEU C C 13.610 -2.565 3.450 1.00 . A A . 69 LEU C 1 1
8 19276 1 1 69 LEU CA C 13.759 -3.763 4.421 1.00 . A A . 69 LEU CA 1 1
8 19277 1 1 69 LEU CB C 14.683 -3.477 5.629 1.00 . A A . 69 LEU CB 1 1
8 19278 1 1 69 LEU CD1 C 16.888 -2.845 6.631 1.00 . A A . 69 LEU CD1 1 1
8 19279 1 1 69 LEU CD2 C 16.913 -3.917 4.407 1.00 . A A . 69 LEU CD2 1 1
8 19280 1 1 69 LEU CG C 16.115 -2.984 5.319 1.00 . A A . 69 LEU CG 1 1
8 19281 1 1 69 LEU H H 15.013 -5.446 4.114 1.00 . A A . 69 LEU H 1 1
8 19282 1 1 69 LEU HA H 12.758 -3.904 4.832 1.00 . A A . 69 LEU HA 1 1
8 19283 1 1 69 LEU HB2 H 14.200 -2.715 6.241 1.00 . A A . 69 LEU HB2 1 1
8 19284 1 1 69 LEU HB3 H 14.743 -4.381 6.238 1.00 . A A . 69 LEU HB3 1 1
8 19285 1 1 69 LEU HD11 H 17.004 -3.817 7.107 1.00 . A A . 69 LEU HD11 1 1
8 19286 1 1 69 LEU HD12 H 16.355 -2.170 7.299 1.00 . A A . 69 LEU HD12 1 1
8 19287 1 1 69 LEU HD13 H 17.872 -2.419 6.434 1.00 . A A . 69 LEU HD13 1 1
8 19288 1 1 69 LEU HD21 H 16.488 -3.912 3.404 1.00 . A A . 69 LEU HD21 1 1
8 19289 1 1 69 LEU HD22 H 16.907 -4.927 4.814 1.00 . A A . 69 LEU HD22 1 1
8 19290 1 1 69 LEU HD23 H 17.943 -3.566 4.334 1.00 . A A . 69 LEU HD23 1 1
8 19291 1 1 69 LEU HG H 16.073 -2.005 4.846 1.00 . A A . 69 LEU HG 1 1
8 19292 1 1 69 LEU N N 14.123 -5.068 3.838 1.00 . A A . 69 LEU N 1 1
8 19293 1 1 69 LEU O O 13.744 -1.410 3.864 1.00 . A A . 69 LEU O 1 1
8 19294 1 1 70 LYS C C 11.832 -2.402 0.253 1.00 . A A . 70 LYS C 1 1
8 19295 1 1 70 LYS CA C 12.975 -1.838 1.120 1.00 . A A . 70 LYS CA 1 1
8 19296 1 1 70 LYS CB C 14.207 -1.511 0.248 1.00 . A A . 70 LYS CB 1 1
8 19297 1 1 70 LYS CD C 16.567 -0.720 -0.058 1.00 . A A . 70 LYS CD 1 1
8 19298 1 1 70 LYS CE C 17.910 -0.340 0.578 1.00 . A A . 70 LYS CE 1 1
8 19299 1 1 70 LYS CG C 15.465 -0.999 0.979 1.00 . A A . 70 LYS CG 1 1
8 19300 1 1 70 LYS H H 13.228 -3.798 1.918 1.00 . A A . 70 LYS H 1 1
8 19301 1 1 70 LYS HA H 12.614 -0.918 1.582 1.00 . A A . 70 LYS HA 1 1
8 19302 1 1 70 LYS HB2 H 14.484 -2.412 -0.299 1.00 . A A . 70 LYS HB2 1 1
8 19303 1 1 70 LYS HB3 H 13.914 -0.755 -0.482 1.00 . A A . 70 LYS HB3 1 1
8 19304 1 1 70 LYS HD2 H 16.715 -1.618 -0.658 1.00 . A A . 70 LYS HD2 1 1
8 19305 1 1 70 LYS HD3 H 16.237 0.088 -0.713 1.00 . A A . 70 LYS HD3 1 1
8 19306 1 1 70 LYS HE2 H 17.774 0.535 1.223 1.00 . A A . 70 LYS HE2 1 1
8 19307 1 1 70 LYS HE3 H 18.254 -1.166 1.204 1.00 . A A . 70 LYS HE3 1 1
8 19308 1 1 70 LYS HG2 H 15.241 -0.083 1.532 1.00 . A A . 70 LYS HG2 1 1
8 19309 1 1 70 LYS HG3 H 15.820 -1.760 1.677 1.00 . A A . 70 LYS HG3 1 1
8 19310 1 1 70 LYS HZ1 H 18.990 -0.775 -1.156 1.00 . A A . 70 LYS HZ1 1 1
8 19311 1 1 70 LYS HZ2 H 19.858 0.031 -0.046 1.00 . A A . 70 LYS HZ2 1 1
8 19312 1 1 70 LYS HZ3 H 18.723 0.844 -0.925 1.00 . A A . 70 LYS HZ3 1 1
8 19313 1 1 70 LYS N N 13.327 -2.816 2.169 1.00 . A A . 70 LYS N 1 1
8 19314 1 1 70 LYS NZ N 18.930 -0.040 -0.459 1.00 . A A . 70 LYS NZ 1 1
8 19315 1 1 70 LYS O O 11.470 -3.569 0.384 1.00 . A A . 70 LYS O 1 1
8 19316 1 1 71 ILE C C 10.425 -1.451 -3.003 1.00 . A A . 71 ILE C 1 1
8 19317 1 1 71 ILE CA C 10.216 -2.057 -1.604 1.00 . A A . 71 ILE CA 1 1
8 19318 1 1 71 ILE CB C 8.818 -1.732 -1.007 1.00 . A A . 71 ILE CB 1 1
8 19319 1 1 71 ILE CD1 C 6.353 -2.499 -0.843 1.00 . A A . 71 ILE CD1 1 1
8 19320 1 1 71 ILE CG1 C 7.727 -2.711 -1.492 1.00 . A A . 71 ILE CG1 1 1
8 19321 1 1 71 ILE CG2 C 8.413 -0.271 -1.268 1.00 . A A . 71 ILE CG2 1 1
8 19322 1 1 71 ILE H H 11.548 -0.642 -0.689 1.00 . A A . 71 ILE H 1 1
8 19323 1 1 71 ILE HA H 10.290 -3.139 -1.717 1.00 . A A . 71 ILE HA 1 1
8 19324 1 1 71 ILE HB H 8.887 -1.862 0.075 1.00 . A A . 71 ILE HB 1 1
8 19325 1 1 71 ILE HD11 H 5.679 -3.294 -1.164 1.00 . A A . 71 ILE HD11 1 1
8 19326 1 1 71 ILE HD12 H 6.444 -2.530 0.243 1.00 . A A . 71 ILE HD12 1 1
8 19327 1 1 71 ILE HD13 H 5.928 -1.544 -1.150 1.00 . A A . 71 ILE HD13 1 1
8 19328 1 1 71 ILE HG12 H 7.610 -2.636 -2.572 1.00 . A A . 71 ILE HG12 1 1
8 19329 1 1 71 ILE HG13 H 8.046 -3.723 -1.245 1.00 . A A . 71 ILE HG13 1 1
8 19330 1 1 71 ILE HG21 H 8.105 -0.133 -2.307 1.00 . A A . 71 ILE HG21 1 1
8 19331 1 1 71 ILE HG22 H 7.593 0.012 -0.608 1.00 . A A . 71 ILE HG22 1 1
8 19332 1 1 71 ILE HG23 H 9.259 0.376 -1.060 1.00 . A A . 71 ILE HG23 1 1
8 19333 1 1 71 ILE N N 11.265 -1.615 -0.660 1.00 . A A . 71 ILE N 1 1
8 19334 1 1 71 ILE O O 11.109 -0.430 -3.142 1.00 . A A . 71 ILE O 1 1
8 19335 1 1 72 SER C C 8.175 -1.872 -5.890 1.00 . A A . 72 SER C 1 1
8 19336 1 1 72 SER CA C 9.512 -1.390 -5.312 1.00 . A A . 72 SER CA 1 1
8 19337 1 1 72 SER CB C 10.654 -1.605 -6.316 1.00 . A A . 72 SER CB 1 1
8 19338 1 1 72 SER H H 9.344 -2.938 -3.860 1.00 . A A . 72 SER H 1 1
8 19339 1 1 72 SER HA H 9.427 -0.322 -5.139 1.00 . A A . 72 SER HA 1 1
8 19340 1 1 72 SER HB2 H 11.595 -1.314 -5.848 1.00 . A A . 72 SER HB2 1 1
8 19341 1 1 72 SER HB3 H 10.706 -2.659 -6.586 1.00 . A A . 72 SER HB3 1 1
8 19342 1 1 72 SER HG H 11.328 -0.704 -7.923 1.00 . A A . 72 SER HG 1 1
8 19343 1 1 72 SER N N 9.803 -2.044 -4.026 1.00 . A A . 72 SER N 1 1
8 19344 1 1 72 SER O O 7.811 -3.042 -5.736 1.00 . A A . 72 SER O 1 1
8 19345 1 1 72 SER OG O 10.464 -0.820 -7.482 1.00 . A A . 72 SER OG 1 1
8 19346 1 1 73 PHE C C 6.256 -0.329 -8.643 1.00 . A A . 73 PHE C 1 1
8 19347 1 1 73 PHE CA C 6.319 -1.293 -7.447 1.00 . A A . 73 PHE CA 1 1
8 19348 1 1 73 PHE CB C 4.990 -1.306 -6.674 1.00 . A A . 73 PHE CB 1 1
8 19349 1 1 73 PHE CD1 C 5.004 0.425 -4.822 1.00 . A A . 73 PHE CD1 1 1
8 19350 1 1 73 PHE CD2 C 3.574 0.795 -6.757 1.00 . A A . 73 PHE CD2 1 1
8 19351 1 1 73 PHE CE1 C 4.527 1.614 -4.245 1.00 . A A . 73 PHE CE1 1 1
8 19352 1 1 73 PHE CE2 C 3.096 1.984 -6.179 1.00 . A A . 73 PHE CE2 1 1
8 19353 1 1 73 PHE CG C 4.529 0.012 -6.080 1.00 . A A . 73 PHE CG 1 1
8 19354 1 1 73 PHE CZ C 3.575 2.395 -4.923 1.00 . A A . 73 PHE CZ 1 1
8 19355 1 1 73 PHE H H 7.758 -0.002 -6.527 1.00 . A A . 73 PHE H 1 1
8 19356 1 1 73 PHE HA H 6.473 -2.292 -7.856 1.00 . A A . 73 PHE HA 1 1
8 19357 1 1 73 PHE HB2 H 4.212 -1.664 -7.345 1.00 . A A . 73 PHE HB2 1 1
8 19358 1 1 73 PHE HB3 H 5.056 -2.038 -5.876 1.00 . A A . 73 PHE HB3 1 1
8 19359 1 1 73 PHE HD1 H 5.737 -0.173 -4.298 1.00 . A A . 73 PHE HD1 1 1
8 19360 1 1 73 PHE HD2 H 3.196 0.476 -7.718 1.00 . A A . 73 PHE HD2 1 1
8 19361 1 1 73 PHE HE1 H 4.894 1.929 -3.278 1.00 . A A . 73 PHE HE1 1 1
8 19362 1 1 73 PHE HE2 H 2.359 2.580 -6.696 1.00 . A A . 73 PHE HE2 1 1
8 19363 1 1 73 PHE HZ H 3.205 3.307 -4.475 1.00 . A A . 73 PHE HZ 1 1
8 19364 1 1 73 PHE N N 7.442 -0.971 -6.550 1.00 . A A . 73 PHE N 1 1
8 19365 1 1 73 PHE O O 7.052 0.604 -8.731 1.00 . A A . 73 PHE O 1 1
8 19366 1 1 74 ASP C C 3.568 0.866 -10.682 1.00 . A A . 74 ASP C 1 1
8 19367 1 1 74 ASP CA C 5.039 0.413 -10.665 1.00 . A A . 74 ASP CA 1 1
8 19368 1 1 74 ASP CB C 5.438 -0.219 -12.003 1.00 . A A . 74 ASP CB 1 1
8 19369 1 1 74 ASP CG C 6.950 -0.260 -12.206 1.00 . A A . 74 ASP CG 1 1
8 19370 1 1 74 ASP H H 4.688 -1.321 -9.468 1.00 . A A . 74 ASP H 1 1
8 19371 1 1 74 ASP HA H 5.639 1.312 -10.537 1.00 . A A . 74 ASP HA 1 1
8 19372 1 1 74 ASP HB2 H 5.021 -1.226 -12.078 1.00 . A A . 74 ASP HB2 1 1
8 19373 1 1 74 ASP HB3 H 5.016 0.378 -12.808 1.00 . A A . 74 ASP HB3 1 1
8 19374 1 1 74 ASP N N 5.314 -0.524 -9.568 1.00 . A A . 74 ASP N 1 1
8 19375 1 1 74 ASP O O 2.673 0.075 -10.374 1.00 . A A . 74 ASP O 1 1
8 19376 1 1 74 ASP OD1 O 7.494 0.701 -12.794 1.00 . A A . 74 ASP OD1 1 1
8 19377 1 1 74 ASP OD2 O 7.595 -1.288 -11.889 1.00 . A A . 74 ASP OD2 1 1
8 19378 1 1 75 ILE C C 1.779 3.584 -12.382 1.00 . A A . 75 ILE C 1 1
8 19379 1 1 75 ILE CA C 1.943 2.694 -11.137 1.00 . A A . 75 ILE CA 1 1
8 19380 1 1 75 ILE CB C 1.620 3.428 -9.811 1.00 . A A . 75 ILE CB 1 1
8 19381 1 1 75 ILE CD1 C -0.300 4.352 -8.337 1.00 . A A . 75 ILE CD1 1 1
8 19382 1 1 75 ILE CG1 C 0.115 3.753 -9.687 1.00 . A A . 75 ILE CG1 1 1
8 19383 1 1 75 ILE CG2 C 2.497 4.680 -9.616 1.00 . A A . 75 ILE CG2 1 1
8 19384 1 1 75 ILE H H 4.076 2.767 -11.257 1.00 . A A . 75 ILE H 1 1
8 19385 1 1 75 ILE HA H 1.237 1.871 -11.238 1.00 . A A . 75 ILE HA 1 1
8 19386 1 1 75 ILE HB H 1.857 2.737 -9.001 1.00 . A A . 75 ILE HB 1 1
8 19387 1 1 75 ILE HD11 H -1.386 4.443 -8.304 1.00 . A A . 75 ILE HD11 1 1
8 19388 1 1 75 ILE HD12 H 0.026 3.701 -7.525 1.00 . A A . 75 ILE HD12 1 1
8 19389 1 1 75 ILE HD13 H 0.132 5.344 -8.206 1.00 . A A . 75 ILE HD13 1 1
8 19390 1 1 75 ILE HG12 H -0.185 4.439 -10.480 1.00 . A A . 75 ILE HG12 1 1
8 19391 1 1 75 ILE HG13 H -0.443 2.826 -9.806 1.00 . A A . 75 ILE HG13 1 1
8 19392 1 1 75 ILE HG21 H 2.241 5.435 -10.356 1.00 . A A . 75 ILE HG21 1 1
8 19393 1 1 75 ILE HG22 H 2.365 5.090 -8.616 1.00 . A A . 75 ILE HG22 1 1
8 19394 1 1 75 ILE HG23 H 3.549 4.422 -9.730 1.00 . A A . 75 ILE HG23 1 1
8 19395 1 1 75 ILE N N 3.302 2.126 -11.062 1.00 . A A . 75 ILE N 1 1
8 19396 1 1 75 ILE O O 2.724 4.271 -12.775 1.00 . A A . 75 ILE O 1 1
8 19397 1 1 76 LYS C C -1.136 5.040 -14.104 1.00 . A A . 76 LYS C 1 1
8 19398 1 1 76 LYS CA C 0.292 4.483 -14.166 1.00 . A A . 76 LYS CA 1 1
8 19399 1 1 76 LYS CB C 0.570 3.731 -15.482 1.00 . A A . 76 LYS CB 1 1
8 19400 1 1 76 LYS CD C 0.944 3.897 -18.016 1.00 . A A . 76 LYS CD 1 1
8 19401 1 1 76 LYS CE C 0.026 2.713 -18.361 1.00 . A A . 76 LYS CE 1 1
8 19402 1 1 76 LYS CG C 0.553 4.624 -16.723 1.00 . A A . 76 LYS CG 1 1
8 19403 1 1 76 LYS H H -0.132 2.976 -12.677 1.00 . A A . 76 LYS H 1 1
8 19404 1 1 76 LYS HA H 0.968 5.341 -14.130 1.00 . A A . 76 LYS HA 1 1
8 19405 1 1 76 LYS HB2 H 1.544 3.256 -15.417 1.00 . A A . 76 LYS HB2 1 1
8 19406 1 1 76 LYS HB3 H -0.171 2.962 -15.621 1.00 . A A . 76 LYS HB3 1 1
8 19407 1 1 76 LYS HD2 H 0.942 4.624 -18.831 1.00 . A A . 76 LYS HD2 1 1
8 19408 1 1 76 LYS HD3 H 1.958 3.531 -17.900 1.00 . A A . 76 LYS HD3 1 1
8 19409 1 1 76 LYS HE2 H 0.592 1.787 -18.287 1.00 . A A . 76 LYS HE2 1 1
8 19410 1 1 76 LYS HE3 H -0.783 2.647 -17.634 1.00 . A A . 76 LYS HE3 1 1
8 19411 1 1 76 LYS HG2 H -0.431 5.047 -16.862 1.00 . A A . 76 LYS HG2 1 1
8 19412 1 1 76 LYS HG3 H 1.244 5.438 -16.551 1.00 . A A . 76 LYS HG3 1 1
8 19413 1 1 76 LYS HZ1 H -1.244 2.111 -19.879 1.00 . A A . 76 LYS HZ1 1 1
8 19414 1 1 76 LYS HZ2 H 0.200 2.698 -20.427 1.00 . A A . 76 LYS HZ2 1 1
8 19415 1 1 76 LYS HZ3 H -0.956 3.735 -19.860 1.00 . A A . 76 LYS HZ3 1 1
8 19416 1 1 76 LYS N N 0.598 3.602 -13.016 1.00 . A A . 76 LYS N 1 1
8 19417 1 1 76 LYS NZ N -0.532 2.821 -19.726 1.00 . A A . 76 LYS NZ 1 1
8 19418 1 1 76 LYS O O -2.059 4.370 -13.646 1.00 . A A . 76 LYS O 1 1
8 19419 1 1 77 SER C C -3.342 6.705 -15.914 1.00 . A A . 77 SER C 1 1
8 19420 1 1 77 SER CA C -2.598 6.985 -14.608 1.00 . A A . 77 SER CA 1 1
8 19421 1 1 77 SER CB C -2.348 8.486 -14.416 1.00 . A A . 77 SER CB 1 1
8 19422 1 1 77 SER H H -0.513 6.732 -14.984 1.00 . A A . 77 SER H 1 1
8 19423 1 1 77 SER HA H -3.216 6.648 -13.777 1.00 . A A . 77 SER HA 1 1
8 19424 1 1 77 SER HB2 H -1.730 8.628 -13.527 1.00 . A A . 77 SER HB2 1 1
8 19425 1 1 77 SER HB3 H -1.812 8.888 -15.278 1.00 . A A . 77 SER HB3 1 1
8 19426 1 1 77 SER HG H -3.351 9.970 -13.685 1.00 . A A . 77 SER HG 1 1
8 19427 1 1 77 SER N N -1.320 6.267 -14.580 1.00 . A A . 77 SER N 1 1
8 19428 1 1 77 SER O O -2.790 6.896 -17.004 1.00 . A A . 77 SER O 1 1
8 19429 1 1 77 SER OG O -3.561 9.190 -14.239 1.00 . A A . 77 SER OG 1 1
8 19430 1 1 78 VAL C C -6.518 7.189 -17.127 1.00 . A A . 78 VAL C 1 1
8 19431 1 1 78 VAL CA C -5.497 6.053 -16.971 1.00 . A A . 78 VAL CA 1 1
8 19432 1 1 78 VAL CB C -6.128 4.646 -16.975 1.00 . A A . 78 VAL CB 1 1
8 19433 1 1 78 VAL CG1 C -5.081 3.559 -16.685 1.00 . A A . 78 VAL CG1 1 1
8 19434 1 1 78 VAL CG2 C -7.291 4.452 -16.002 1.00 . A A . 78 VAL CG2 1 1
8 19435 1 1 78 VAL H H -5.005 6.132 -14.900 1.00 . A A . 78 VAL H 1 1
8 19436 1 1 78 VAL HA H -4.894 6.095 -17.876 1.00 . A A . 78 VAL HA 1 1
8 19437 1 1 78 VAL HB H -6.514 4.486 -17.975 1.00 . A A . 78 VAL HB 1 1
8 19438 1 1 78 VAL HG11 H -4.722 3.628 -15.656 1.00 . A A . 78 VAL HG11 1 1
8 19439 1 1 78 VAL HG12 H -5.527 2.576 -16.835 1.00 . A A . 78 VAL HG12 1 1
8 19440 1 1 78 VAL HG13 H -4.240 3.664 -17.371 1.00 . A A . 78 VAL HG13 1 1
8 19441 1 1 78 VAL HG21 H -7.723 3.461 -16.150 1.00 . A A . 78 VAL HG21 1 1
8 19442 1 1 78 VAL HG22 H -6.938 4.526 -14.981 1.00 . A A . 78 VAL HG22 1 1
8 19443 1 1 78 VAL HG23 H -8.070 5.188 -16.191 1.00 . A A . 78 VAL HG23 1 1
8 19444 1 1 78 VAL N N -4.601 6.266 -15.819 1.00 . A A . 78 VAL N 1 1
8 19445 1 1 78 VAL O O -7.234 7.268 -18.125 1.00 . A A . 78 VAL O 1 1
8 19446 1 1 79 ASP C C -6.199 10.437 -17.033 1.00 . A A . 79 ASP C 1 1
8 19447 1 1 79 ASP CA C -7.147 9.447 -16.337 1.00 . A A . 79 ASP CA 1 1
8 19448 1 1 79 ASP CB C -7.567 9.986 -14.967 1.00 . A A . 79 ASP CB 1 1
8 19449 1 1 79 ASP CG C -7.972 11.459 -15.056 1.00 . A A . 79 ASP CG 1 1
8 19450 1 1 79 ASP H H -5.936 7.966 -15.374 1.00 . A A . 79 ASP H 1 1
8 19451 1 1 79 ASP HA H -8.047 9.370 -16.948 1.00 . A A . 79 ASP HA 1 1
8 19452 1 1 79 ASP HB2 H -8.405 9.401 -14.587 1.00 . A A . 79 ASP HB2 1 1
8 19453 1 1 79 ASP HB3 H -6.735 9.887 -14.266 1.00 . A A . 79 ASP HB3 1 1
8 19454 1 1 79 ASP N N -6.532 8.126 -16.176 1.00 . A A . 79 ASP N 1 1
8 19455 1 1 79 ASP O O -6.624 11.148 -17.945 1.00 . A A . 79 ASP O 1 1
8 19456 1 1 79 ASP OD1 O -9.122 11.754 -15.452 1.00 . A A . 79 ASP OD1 1 1
8 19457 1 1 79 ASP OD2 O -7.142 12.323 -14.688 1.00 . A A . 79 ASP OD2 1 1
8 19458 1 1 80 GLY C C -3.457 12.370 -15.830 1.00 . A A . 80 GLY C 1 1
8 19459 1 1 80 GLY CA C -3.922 11.471 -16.987 1.00 . A A . 80 GLY CA 1 1
8 19460 1 1 80 GLY H H -4.676 9.843 -15.853 1.00 . A A . 80 GLY H 1 1
8 19461 1 1 80 GLY HA2 H -3.052 10.944 -17.381 1.00 . A A . 80 GLY HA2 1 1
8 19462 1 1 80 GLY HA3 H -4.310 12.115 -17.775 1.00 . A A . 80 GLY HA3 1 1
8 19463 1 1 80 GLY N N -4.937 10.487 -16.592 1.00 . A A . 80 GLY N 1 1
8 19464 1 1 80 GLY O O -2.310 12.818 -15.831 1.00 . A A . 80 GLY O 1 1
8 19465 1 1 81 SER C C -2.781 12.606 -12.814 1.00 . A A . 81 SER C 1 1
8 19466 1 1 81 SER CA C -3.888 13.320 -13.590 1.00 . A A . 81 SER CA 1 1
8 19467 1 1 81 SER CB C -5.067 13.567 -12.642 1.00 . A A . 81 SER CB 1 1
8 19468 1 1 81 SER H H -5.242 12.237 -14.855 1.00 . A A . 81 SER H 1 1
8 19469 1 1 81 SER HA H -3.518 14.292 -13.908 1.00 . A A . 81 SER HA 1 1
8 19470 1 1 81 SER HB2 H -5.865 14.066 -13.170 1.00 . A A . 81 SER HB2 1 1
8 19471 1 1 81 SER HB3 H -5.435 12.612 -12.275 1.00 . A A . 81 SER HB3 1 1
8 19472 1 1 81 SER HG H -5.539 14.645 -11.094 1.00 . A A . 81 SER HG 1 1
8 19473 1 1 81 SER N N -4.288 12.582 -14.800 1.00 . A A . 81 SER N 1 1
8 19474 1 1 81 SER O O -2.730 11.374 -12.737 1.00 . A A . 81 SER O 1 1
8 19475 1 1 81 SER OG O -4.702 14.396 -11.552 1.00 . A A . 81 SER OG 1 1
8 19476 1 1 82 ALA C C -1.619 13.048 -9.737 1.00 . A A . 82 ALA C 1 1
8 19477 1 1 82 ALA CA C -0.982 13.016 -11.144 1.00 . A A . 82 ALA CA 1 1
8 19478 1 1 82 ALA CB C 0.271 13.889 -11.295 1.00 . A A . 82 ALA CB 1 1
8 19479 1 1 82 ALA H H -2.160 14.400 -12.239 1.00 . A A . 82 ALA H 1 1
8 19480 1 1 82 ALA HA H -0.684 11.984 -11.335 1.00 . A A . 82 ALA HA 1 1
8 19481 1 1 82 ALA HB1 H 0.672 13.790 -12.306 1.00 . A A . 82 ALA HB1 1 1
8 19482 1 1 82 ALA HB2 H 0.025 14.935 -11.106 1.00 . A A . 82 ALA HB2 1 1
8 19483 1 1 82 ALA HB3 H 1.032 13.565 -10.583 1.00 . A A . 82 ALA HB3 1 1
8 19484 1 1 82 ALA N N -1.955 13.415 -12.156 1.00 . A A . 82 ALA N 1 1
8 19485 1 1 82 ALA O O -1.077 13.652 -8.809 1.00 . A A . 82 ALA O 1 1
8 19486 1 1 83 ASN C C -2.637 11.877 -7.160 1.00 . A A . 83 ASN C 1 1
8 19487 1 1 83 ASN CA C -3.551 12.280 -8.344 1.00 . A A . 83 ASN CA 1 1
8 19488 1 1 83 ASN CB C -4.599 11.168 -8.557 1.00 . A A . 83 ASN CB 1 1
8 19489 1 1 83 ASN CG C -5.803 11.530 -9.409 1.00 . A A . 83 ASN CG 1 1
8 19490 1 1 83 ASN H H -3.222 12.054 -10.437 1.00 . A A . 83 ASN H 1 1
8 19491 1 1 83 ASN HA H -4.054 13.214 -8.096 1.00 . A A . 83 ASN HA 1 1
8 19492 1 1 83 ASN HB2 H -4.105 10.312 -9.016 1.00 . A A . 83 ASN HB2 1 1
8 19493 1 1 83 ASN HB3 H -4.977 10.859 -7.584 1.00 . A A . 83 ASN HB3 1 1
8 19494 1 1 83 ASN HD21 H -6.538 12.776 -8.005 1.00 . A A . 83 ASN HD21 1 1
8 19495 1 1 83 ASN HD22 H -7.583 12.442 -9.379 1.00 . A A . 83 ASN HD22 1 1
8 19496 1 1 83 ASN N N -2.805 12.439 -9.600 1.00 . A A . 83 ASN N 1 1
8 19497 1 1 83 ASN ND2 N -6.689 12.357 -8.918 1.00 . A A . 83 ASN ND2 1 1
8 19498 1 1 83 ASN O O -1.992 10.832 -7.212 1.00 . A A . 83 ASN O 1 1
8 19499 1 1 83 ASN OD1 O -5.993 11.024 -10.506 1.00 . A A . 83 ASN OD1 1 1
8 19500 1 1 84 GLU C C -2.769 11.261 -4.049 1.00 . A A . 84 GLU C 1 1
8 19501 1 1 84 GLU CA C -1.907 12.258 -4.842 1.00 . A A . 84 GLU CA 1 1
8 19502 1 1 84 GLU CB C -1.495 13.486 -4.004 1.00 . A A . 84 GLU CB 1 1
8 19503 1 1 84 GLU CD C -0.167 14.335 -1.983 1.00 . A A . 84 GLU CD 1 1
8 19504 1 1 84 GLU CG C -0.565 13.117 -2.832 1.00 . A A . 84 GLU CG 1 1
8 19505 1 1 84 GLU H H -3.146 13.513 -6.072 1.00 . A A . 84 GLU H 1 1
8 19506 1 1 84 GLU HA H -0.990 11.740 -5.121 1.00 . A A . 84 GLU HA 1 1
8 19507 1 1 84 GLU HB2 H -0.972 14.192 -4.649 1.00 . A A . 84 GLU HB2 1 1
8 19508 1 1 84 GLU HB3 H -2.391 13.973 -3.619 1.00 . A A . 84 GLU HB3 1 1
8 19509 1 1 84 GLU HG2 H -1.066 12.394 -2.188 1.00 . A A . 84 GLU HG2 1 1
8 19510 1 1 84 GLU HG3 H 0.334 12.642 -3.232 1.00 . A A . 84 GLU HG3 1 1
8 19511 1 1 84 GLU N N -2.601 12.660 -6.077 1.00 . A A . 84 GLU N 1 1
8 19512 1 1 84 GLU O O -3.951 11.516 -3.799 1.00 . A A . 84 GLU O 1 1
8 19513 1 1 84 GLU OE1 O -1.011 14.838 -1.203 1.00 . A A . 84 GLU OE1 1 1
8 19514 1 1 84 GLU OE2 O 1.003 14.792 -2.043 1.00 . A A . 84 GLU OE2 1 1
8 19515 1 1 85 ILE C C -1.812 8.637 -1.732 1.00 . A A . 85 ILE C 1 1
8 19516 1 1 85 ILE CA C -2.768 9.044 -2.865 1.00 . A A . 85 ILE CA 1 1
8 19517 1 1 85 ILE CB C -3.135 7.840 -3.772 1.00 . A A . 85 ILE CB 1 1
8 19518 1 1 85 ILE CD1 C -2.212 5.921 -5.246 1.00 . A A . 85 ILE CD1 1 1
8 19519 1 1 85 ILE CG1 C -1.890 7.134 -4.364 1.00 . A A . 85 ILE CG1 1 1
8 19520 1 1 85 ILE CG2 C -4.112 8.286 -4.875 1.00 . A A . 85 ILE CG2 1 1
8 19521 1 1 85 ILE H H -1.186 10.027 -3.888 1.00 . A A . 85 ILE H 1 1
8 19522 1 1 85 ILE HA H -3.686 9.402 -2.397 1.00 . A A . 85 ILE HA 1 1
8 19523 1 1 85 ILE HB H -3.663 7.115 -3.150 1.00 . A A . 85 ILE HB 1 1
8 19524 1 1 85 ILE HD11 H -2.848 5.223 -4.702 1.00 . A A . 85 ILE HD11 1 1
8 19525 1 1 85 ILE HD12 H -2.714 6.238 -6.161 1.00 . A A . 85 ILE HD12 1 1
8 19526 1 1 85 ILE HD13 H -1.284 5.419 -5.517 1.00 . A A . 85 ILE HD13 1 1
8 19527 1 1 85 ILE HG12 H -1.310 7.847 -4.953 1.00 . A A . 85 ILE HG12 1 1
8 19528 1 1 85 ILE HG13 H -1.263 6.774 -3.546 1.00 . A A . 85 ILE HG13 1 1
8 19529 1 1 85 ILE HG21 H -3.587 8.863 -5.637 1.00 . A A . 85 ILE HG21 1 1
8 19530 1 1 85 ILE HG22 H -4.575 7.417 -5.341 1.00 . A A . 85 ILE HG22 1 1
8 19531 1 1 85 ILE HG23 H -4.895 8.907 -4.441 1.00 . A A . 85 ILE HG23 1 1
8 19532 1 1 85 ILE N N -2.168 10.138 -3.651 1.00 . A A . 85 ILE N 1 1
8 19533 1 1 85 ILE O O -0.661 9.079 -1.717 1.00 . A A . 85 ILE O 1 1
8 19534 1 1 86 ARG C C -1.475 5.888 0.692 1.00 . A A . 86 ARG C 1 1
8 19535 1 1 86 ARG CA C -1.402 7.375 0.353 1.00 . A A . 86 ARG CA 1 1
8 19536 1 1 86 ARG CB C -1.674 8.257 1.585 1.00 . A A . 86 ARG CB 1 1
8 19537 1 1 86 ARG CD C -3.353 8.938 3.352 1.00 . A A . 86 ARG CD 1 1
8 19538 1 1 86 ARG CG C -3.104 8.093 2.105 1.00 . A A . 86 ARG CG 1 1
8 19539 1 1 86 ARG CZ C -5.418 9.713 4.536 1.00 . A A . 86 ARG CZ 1 1
8 19540 1 1 86 ARG H H -3.201 7.438 -0.832 1.00 . A A . 86 ARG H 1 1
8 19541 1 1 86 ARG HA H -0.363 7.543 0.079 1.00 . A A . 86 ARG HA 1 1
8 19542 1 1 86 ARG HB2 H -0.975 7.995 2.382 1.00 . A A . 86 ARG HB2 1 1
8 19543 1 1 86 ARG HB3 H -1.505 9.301 1.319 1.00 . A A . 86 ARG HB3 1 1
8 19544 1 1 86 ARG HD2 H -2.862 8.470 4.208 1.00 . A A . 86 ARG HD2 1 1
8 19545 1 1 86 ARG HD3 H -2.935 9.936 3.200 1.00 . A A . 86 ARG HD3 1 1
8 19546 1 1 86 ARG HE H -5.402 8.725 2.843 1.00 . A A . 86 ARG HE 1 1
8 19547 1 1 86 ARG HG2 H -3.803 8.396 1.326 1.00 . A A . 86 ARG HG2 1 1
8 19548 1 1 86 ARG HG3 H -3.280 7.050 2.359 1.00 . A A . 86 ARG HG3 1 1
8 19549 1 1 86 ARG HH11 H -3.774 10.195 5.560 1.00 . A A . 86 ARG HH11 1 1
8 19550 1 1 86 ARG HH12 H -5.262 10.918 6.131 1.00 . A A . 86 ARG HH12 1 1
8 19551 1 1 86 ARG HH21 H -7.172 9.518 3.610 1.00 . A A . 86 ARG HH21 1 1
8 19552 1 1 86 ARG HH22 H -7.242 10.280 5.194 1.00 . A A . 86 ARG HH22 1 1
8 19553 1 1 86 ARG N N -2.248 7.796 -0.782 1.00 . A A . 86 ARG N 1 1
8 19554 1 1 86 ARG NE N -4.796 9.051 3.587 1.00 . A A . 86 ARG NE 1 1
8 19555 1 1 86 ARG NH1 N -4.790 10.254 5.532 1.00 . A A . 86 ARG NH1 1 1
8 19556 1 1 86 ARG NH2 N -6.709 9.844 4.449 1.00 . A A . 86 ARG NH2 1 1
8 19557 1 1 86 ARG O O -2.460 5.203 0.416 1.00 . A A . 86 ARG O 1 1
8 19558 1 1 87 PHE C C -0.420 4.248 3.478 1.00 . A A . 87 PHE C 1 1
8 19559 1 1 87 PHE CA C -0.285 4.105 1.959 1.00 . A A . 87 PHE CA 1 1
8 19560 1 1 87 PHE CB C 1.083 3.482 1.632 1.00 . A A . 87 PHE CB 1 1
8 19561 1 1 87 PHE CD1 C 0.514 3.225 -0.863 1.00 . A A . 87 PHE CD1 1 1
8 19562 1 1 87 PHE CD2 C 2.312 1.908 0.108 1.00 . A A . 87 PHE CD2 1 1
8 19563 1 1 87 PHE CE1 C 0.762 2.642 -2.116 1.00 . A A . 87 PHE CE1 1 1
8 19564 1 1 87 PHE CE2 C 2.559 1.319 -1.145 1.00 . A A . 87 PHE CE2 1 1
8 19565 1 1 87 PHE CG C 1.292 2.866 0.257 1.00 . A A . 87 PHE CG 1 1
8 19566 1 1 87 PHE CZ C 1.780 1.685 -2.254 1.00 . A A . 87 PHE CZ 1 1
8 19567 1 1 87 PHE H H 0.337 6.080 1.513 1.00 . A A . 87 PHE H 1 1
8 19568 1 1 87 PHE HA H -1.072 3.438 1.604 1.00 . A A . 87 PHE HA 1 1
8 19569 1 1 87 PHE HB2 H 1.859 4.234 1.792 1.00 . A A . 87 PHE HB2 1 1
8 19570 1 1 87 PHE HB3 H 1.262 2.688 2.359 1.00 . A A . 87 PHE HB3 1 1
8 19571 1 1 87 PHE HD1 H -0.281 3.945 -0.780 1.00 . A A . 87 PHE HD1 1 1
8 19572 1 1 87 PHE HD2 H 2.902 1.618 0.964 1.00 . A A . 87 PHE HD2 1 1
8 19573 1 1 87 PHE HE1 H 0.157 2.920 -2.969 1.00 . A A . 87 PHE HE1 1 1
8 19574 1 1 87 PHE HE2 H 3.339 0.578 -1.255 1.00 . A A . 87 PHE HE2 1 1
8 19575 1 1 87 PHE HZ H 1.954 1.221 -3.211 1.00 . A A . 87 PHE HZ 1 1
8 19576 1 1 87 PHE N N -0.406 5.415 1.324 1.00 . A A . 87 PHE N 1 1
8 19577 1 1 87 PHE O O -0.008 5.258 4.053 1.00 . A A . 87 PHE O 1 1
8 19578 1 1 88 MET C C -0.574 1.612 5.994 1.00 . A A . 88 MET C 1 1
8 19579 1 1 88 MET CA C -0.967 3.042 5.581 1.00 . A A . 88 MET CA 1 1
8 19580 1 1 88 MET CB C -2.345 3.496 6.097 1.00 . A A . 88 MET CB 1 1
8 19581 1 1 88 MET CE C -3.269 1.883 9.886 1.00 . A A . 88 MET CE 1 1
8 19582 1 1 88 MET CG C -2.590 3.286 7.598 1.00 . A A . 88 MET CG 1 1
8 19583 1 1 88 MET H H -1.271 2.428 3.559 1.00 . A A . 88 MET H 1 1
8 19584 1 1 88 MET HA H -0.229 3.714 6.010 1.00 . A A . 88 MET HA 1 1
8 19585 1 1 88 MET HB2 H -2.436 4.563 5.893 1.00 . A A . 88 MET HB2 1 1
8 19586 1 1 88 MET HB3 H -3.134 3.000 5.539 1.00 . A A . 88 MET HB3 1 1
8 19587 1 1 88 MET HE1 H -2.313 2.163 10.327 1.00 . A A . 88 MET HE1 1 1
8 19588 1 1 88 MET HE2 H -3.993 2.680 10.052 1.00 . A A . 88 MET HE2 1 1
8 19589 1 1 88 MET HE3 H -3.630 0.968 10.356 1.00 . A A . 88 MET HE3 1 1
8 19590 1 1 88 MET HG2 H -1.701 3.591 8.151 1.00 . A A . 88 MET HG2 1 1
8 19591 1 1 88 MET HG3 H -3.410 3.942 7.891 1.00 . A A . 88 MET HG3 1 1
8 19592 1 1 88 MET N N -0.919 3.197 4.124 1.00 . A A . 88 MET N 1 1
8 19593 1 1 88 MET O O -0.904 0.642 5.305 1.00 . A A . 88 MET O 1 1
8 19594 1 1 88 MET SD S -3.055 1.606 8.107 1.00 . A A . 88 MET SD 1 1
8 19595 1 1 89 ILE C C 0.352 0.082 9.129 1.00 . A A . 89 ILE C 1 1
8 19596 1 1 89 ILE CA C 0.699 0.223 7.637 1.00 . A A . 89 ILE CA 1 1
8 19597 1 1 89 ILE CB C 2.233 0.131 7.408 1.00 . A A . 89 ILE CB 1 1
8 19598 1 1 89 ILE CD1 C 4.114 0.295 5.614 1.00 . A A . 89 ILE CD1 1 1
8 19599 1 1 89 ILE CG1 C 2.611 0.365 5.922 1.00 . A A . 89 ILE CG1 1 1
8 19600 1 1 89 ILE CG2 C 2.765 -1.232 7.898 1.00 . A A . 89 ILE CG2 1 1
8 19601 1 1 89 ILE H H 0.405 2.340 7.601 1.00 . A A . 89 ILE H 1 1
8 19602 1 1 89 ILE HA H 0.232 -0.609 7.107 1.00 . A A . 89 ILE HA 1 1
8 19603 1 1 89 ILE HB H 2.713 0.912 7.999 1.00 . A A . 89 ILE HB 1 1
8 19604 1 1 89 ILE HD11 H 4.282 0.608 4.584 1.00 . A A . 89 ILE HD11 1 1
8 19605 1 1 89 ILE HD12 H 4.662 0.961 6.283 1.00 . A A . 89 ILE HD12 1 1
8 19606 1 1 89 ILE HD13 H 4.483 -0.724 5.723 1.00 . A A . 89 ILE HD13 1 1
8 19607 1 1 89 ILE HG12 H 2.092 -0.360 5.296 1.00 . A A . 89 ILE HG12 1 1
8 19608 1 1 89 ILE HG13 H 2.279 1.359 5.624 1.00 . A A . 89 ILE HG13 1 1
8 19609 1 1 89 ILE HG21 H 2.549 -1.373 8.956 1.00 . A A . 89 ILE HG21 1 1
8 19610 1 1 89 ILE HG22 H 2.311 -2.041 7.326 1.00 . A A . 89 ILE HG22 1 1
8 19611 1 1 89 ILE HG23 H 3.847 -1.279 7.795 1.00 . A A . 89 ILE HG23 1 1
8 19612 1 1 89 ILE N N 0.163 1.487 7.105 1.00 . A A . 89 ILE N 1 1
8 19613 1 1 89 ILE O O 0.577 1.007 9.917 1.00 . A A . 89 ILE O 1 1
8 19614 1 1 90 ALA C C 0.608 -2.453 11.487 1.00 . A A . 90 ALA C 1 1
8 19615 1 1 90 ALA CA C -0.419 -1.452 10.919 1.00 . A A . 90 ALA CA 1 1
8 19616 1 1 90 ALA CB C -1.860 -1.966 11.016 1.00 . A A . 90 ALA CB 1 1
8 19617 1 1 90 ALA H H -0.313 -1.809 8.823 1.00 . A A . 90 ALA H 1 1
8 19618 1 1 90 ALA HA H -0.371 -0.551 11.532 1.00 . A A . 90 ALA HA 1 1
8 19619 1 1 90 ALA HB1 H -1.978 -2.871 10.419 1.00 . A A . 90 ALA HB1 1 1
8 19620 1 1 90 ALA HB2 H -2.094 -2.188 12.060 1.00 . A A . 90 ALA HB2 1 1
8 19621 1 1 90 ALA HB3 H -2.551 -1.204 10.656 1.00 . A A . 90 ALA HB3 1 1
8 19622 1 1 90 ALA N N -0.136 -1.100 9.525 1.00 . A A . 90 ALA N 1 1
8 19623 1 1 90 ALA O O 0.588 -3.643 11.170 1.00 . A A . 90 ALA O 1 1
8 19624 1 1 91 GLU C C 1.698 -3.510 14.289 1.00 . A A . 91 GLU C 1 1
8 19625 1 1 91 GLU CA C 2.437 -2.766 13.156 1.00 . A A . 91 GLU CA 1 1
8 19626 1 1 91 GLU CB C 3.510 -1.815 13.721 1.00 . A A . 91 GLU CB 1 1
8 19627 1 1 91 GLU CD C 5.869 -1.569 14.643 1.00 . A A . 91 GLU CD 1 1
8 19628 1 1 91 GLU CG C 4.877 -2.471 13.900 1.00 . A A . 91 GLU CG 1 1
8 19629 1 1 91 GLU H H 1.469 -0.975 12.538 1.00 . A A . 91 GLU H 1 1
8 19630 1 1 91 GLU HA H 2.914 -3.506 12.513 1.00 . A A . 91 GLU HA 1 1
8 19631 1 1 91 GLU HB2 H 3.647 -0.993 13.028 1.00 . A A . 91 GLU HB2 1 1
8 19632 1 1 91 GLU HB3 H 3.169 -1.402 14.668 1.00 . A A . 91 GLU HB3 1 1
8 19633 1 1 91 GLU HG2 H 4.749 -3.405 14.444 1.00 . A A . 91 GLU HG2 1 1
8 19634 1 1 91 GLU HG3 H 5.264 -2.672 12.900 1.00 . A A . 91 GLU HG3 1 1
8 19635 1 1 91 GLU N N 1.504 -1.962 12.345 1.00 . A A . 91 GLU N 1 1
8 19636 1 1 91 GLU O O 0.601 -3.098 14.665 1.00 . A A . 91 GLU O 1 1
8 19637 1 1 91 GLU OE1 O 6.310 -0.519 14.130 1.00 . A A . 91 GLU OE1 1 1
8 19638 1 1 91 GLU OE2 O 6.249 -1.822 15.807 1.00 . A A . 91 GLU OE2 1 1
8 19639 1 1 92 LYS C C 2.149 -4.763 17.402 1.00 . A A . 92 LYS C 1 1
8 19640 1 1 92 LYS CA C 1.665 -5.276 16.036 1.00 . A A . 92 LYS CA 1 1
8 19641 1 1 92 LYS CB C 1.833 -6.804 15.923 1.00 . A A . 92 LYS CB 1 1
8 19642 1 1 92 LYS CD C -0.139 -6.993 14.237 1.00 . A A . 92 LYS CD 1 1
8 19643 1 1 92 LYS CE C -1.144 -7.159 15.385 1.00 . A A . 92 LYS CE 1 1
8 19644 1 1 92 LYS CG C 1.278 -7.432 14.634 1.00 . A A . 92 LYS CG 1 1
8 19645 1 1 92 LYS H H 3.160 -4.890 14.505 1.00 . A A . 92 LYS H 1 1
8 19646 1 1 92 LYS HA H 0.596 -5.069 16.031 1.00 . A A . 92 LYS HA 1 1
8 19647 1 1 92 LYS HB2 H 2.887 -7.049 16.009 1.00 . A A . 92 LYS HB2 1 1
8 19648 1 1 92 LYS HB3 H 1.341 -7.289 16.766 1.00 . A A . 92 LYS HB3 1 1
8 19649 1 1 92 LYS HD2 H -0.104 -5.952 13.913 1.00 . A A . 92 LYS HD2 1 1
8 19650 1 1 92 LYS HD3 H -0.455 -7.606 13.394 1.00 . A A . 92 LYS HD3 1 1
8 19651 1 1 92 LYS HE2 H -1.199 -8.219 15.651 1.00 . A A . 92 LYS HE2 1 1
8 19652 1 1 92 LYS HE3 H -0.780 -6.621 16.261 1.00 . A A . 92 LYS HE3 1 1
8 19653 1 1 92 LYS HG2 H 1.946 -7.194 13.808 1.00 . A A . 92 LYS HG2 1 1
8 19654 1 1 92 LYS HG3 H 1.282 -8.514 14.766 1.00 . A A . 92 LYS HG3 1 1
8 19655 1 1 92 LYS HZ1 H -3.127 -6.900 15.825 1.00 . A A . 92 LYS HZ1 1 1
8 19656 1 1 92 LYS HZ2 H -2.864 -7.118 14.219 1.00 . A A . 92 LYS HZ2 1 1
8 19657 1 1 92 LYS HZ3 H -2.552 -5.650 14.949 1.00 . A A . 92 LYS HZ3 1 1
8 19658 1 1 92 LYS N N 2.269 -4.572 14.874 1.00 . A A . 92 LYS N 1 1
8 19659 1 1 92 LYS NZ N -2.501 -6.667 15.054 1.00 . A A . 92 LYS NZ 1 1
8 19660 1 1 92 LYS O O 3.231 -4.188 17.515 1.00 . A A . 92 LYS O 1 1
8 19661 1 1 93 SER C C 2.627 -5.534 20.522 1.00 . A A . 93 SER C 1 1
8 19662 1 1 93 SER CA C 1.622 -4.607 19.834 1.00 . A A . 93 SER CA 1 1
8 19663 1 1 93 SER CB C 0.324 -4.611 20.655 1.00 . A A . 93 SER CB 1 1
8 19664 1 1 93 SER H H 0.518 -5.561 18.287 1.00 . A A . 93 SER H 1 1
8 19665 1 1 93 SER HA H 2.019 -3.591 19.833 1.00 . A A . 93 SER HA 1 1
8 19666 1 1 93 SER HB2 H -0.419 -3.978 20.184 1.00 . A A . 93 SER HB2 1 1
8 19667 1 1 93 SER HB3 H -0.076 -5.625 20.706 1.00 . A A . 93 SER HB3 1 1
8 19668 1 1 93 SER HG H -0.218 -3.695 22.301 1.00 . A A . 93 SER HG 1 1
8 19669 1 1 93 SER N N 1.349 -5.000 18.445 1.00 . A A . 93 SER N 1 1
8 19670 1 1 93 SER O O 2.564 -6.759 20.378 1.00 . A A . 93 SER O 1 1
8 19671 1 1 93 SER OG O 0.579 -4.152 21.969 1.00 . A A . 93 SER OG 1 1
8 19672 1 1 94 ILE C C 3.556 -6.256 23.533 1.00 . A A . 94 ILE C 1 1
8 19673 1 1 94 ILE CA C 4.337 -5.695 22.324 1.00 . A A . 94 ILE CA 1 1
8 19674 1 1 94 ILE CB C 5.528 -4.818 22.778 1.00 . A A . 94 ILE CB 1 1
8 19675 1 1 94 ILE CD1 C 6.202 -2.626 23.975 1.00 . A A . 94 ILE CD1 1 1
8 19676 1 1 94 ILE CG1 C 5.064 -3.552 23.533 1.00 . A A . 94 ILE CG1 1 1
8 19677 1 1 94 ILE CG2 C 6.406 -4.475 21.564 1.00 . A A . 94 ILE CG2 1 1
8 19678 1 1 94 ILE H H 3.483 -3.952 21.428 1.00 . A A . 94 ILE H 1 1
8 19679 1 1 94 ILE HA H 4.750 -6.563 21.808 1.00 . A A . 94 ILE HA 1 1
8 19680 1 1 94 ILE HB H 6.139 -5.412 23.461 1.00 . A A . 94 ILE HB 1 1
8 19681 1 1 94 ILE HD11 H 6.674 -2.162 23.108 1.00 . A A . 94 ILE HD11 1 1
8 19682 1 1 94 ILE HD12 H 5.794 -1.841 24.611 1.00 . A A . 94 ILE HD12 1 1
8 19683 1 1 94 ILE HD13 H 6.946 -3.189 24.537 1.00 . A A . 94 ILE HD13 1 1
8 19684 1 1 94 ILE HG12 H 4.381 -2.977 22.909 1.00 . A A . 94 ILE HG12 1 1
8 19685 1 1 94 ILE HG13 H 4.521 -3.858 24.425 1.00 . A A . 94 ILE HG13 1 1
8 19686 1 1 94 ILE HG21 H 5.917 -3.738 20.933 1.00 . A A . 94 ILE HG21 1 1
8 19687 1 1 94 ILE HG22 H 7.368 -4.081 21.892 1.00 . A A . 94 ILE HG22 1 1
8 19688 1 1 94 ILE HG23 H 6.589 -5.373 20.976 1.00 . A A . 94 ILE HG23 1 1
8 19689 1 1 94 ILE N N 3.484 -4.959 21.371 1.00 . A A . 94 ILE N 1 1
8 19690 1 1 94 ILE O O 4.105 -7.042 24.305 1.00 . A A . 94 ILE O 1 1
8 19691 1 1 95 ASN C C 0.221 -7.189 24.310 1.00 . A A . 95 ASN C 1 1
8 19692 1 1 95 ASN CA C 1.395 -6.297 24.784 1.00 . A A . 95 ASN CA 1 1
8 19693 1 1 95 ASN CB C 0.903 -5.056 25.554 1.00 . A A . 95 ASN CB 1 1
8 19694 1 1 95 ASN CG C 1.998 -4.063 25.918 1.00 . A A . 95 ASN CG 1 1
8 19695 1 1 95 ASN H H 1.913 -5.193 23.035 1.00 . A A . 95 ASN H 1 1
8 19696 1 1 95 ASN HA H 1.966 -6.906 25.484 1.00 . A A . 95 ASN HA 1 1
8 19697 1 1 95 ASN HB2 H 0.144 -4.550 24.960 1.00 . A A . 95 ASN HB2 1 1
8 19698 1 1 95 ASN HB3 H 0.429 -5.373 26.481 1.00 . A A . 95 ASN HB3 1 1
8 19699 1 1 95 ASN HD21 H 1.146 -2.653 24.778 1.00 . A A . 95 ASN HD21 1 1
8 19700 1 1 95 ASN HD22 H 2.582 -2.154 25.667 1.00 . A A . 95 ASN HD22 1 1
8 19701 1 1 95 ASN N N 2.283 -5.868 23.695 1.00 . A A . 95 ASN N 1 1
8 19702 1 1 95 ASN ND2 N 1.928 -2.869 25.381 1.00 . A A . 95 ASN ND2 1 1
8 19703 1 1 95 ASN O O -0.586 -7.634 25.132 1.00 . A A . 95 ASN O 1 1
8 19704 1 1 95 ASN OD1 O 2.921 -4.345 26.673 1.00 . A A . 95 ASN OD1 1 1
8 19705 1 1 96 GLY C C -2.343 -7.892 22.416 1.00 . A A . 96 GLY C 1 1
8 19706 1 1 96 GLY CA C -0.895 -8.395 22.450 1.00 . A A . 96 GLY CA 1 1
8 19707 1 1 96 GLY H H 0.749 -7.028 22.361 1.00 . A A . 96 GLY H 1 1
8 19708 1 1 96 GLY HA2 H -0.615 -8.630 21.426 1.00 . A A . 96 GLY HA2 1 1
8 19709 1 1 96 GLY HA3 H -0.867 -9.318 23.028 1.00 . A A . 96 GLY HA3 1 1
8 19710 1 1 96 GLY N N 0.088 -7.445 23.001 1.00 . A A . 96 GLY N 1 1
8 19711 1 1 96 GLY O O -3.269 -8.679 22.222 1.00 . A A . 96 GLY O 1 1
8 19712 1 1 97 VAL C C -3.641 -4.707 21.571 1.00 . A A . 97 VAL C 1 1
8 19713 1 1 97 VAL CA C -3.818 -5.884 22.522 1.00 . A A . 97 VAL CA 1 1
8 19714 1 1 97 VAL CB C -4.261 -5.435 23.922 1.00 . A A . 97 VAL CB 1 1
8 19715 1 1 97 VAL CG1 C -5.379 -4.400 23.872 1.00 . A A . 97 VAL CG1 1 1
8 19716 1 1 97 VAL CG2 C -4.768 -6.643 24.709 1.00 . A A . 97 VAL CG2 1 1
8 19717 1 1 97 VAL H H -1.752 -5.998 22.806 1.00 . A A . 97 VAL H 1 1
8 19718 1 1 97 VAL HA H -4.584 -6.543 22.108 1.00 . A A . 97 VAL HA 1 1
8 19719 1 1 97 VAL HB H -3.412 -4.997 24.449 1.00 . A A . 97 VAL HB 1 1
8 19720 1 1 97 VAL HG11 H -4.990 -3.475 23.449 1.00 . A A . 97 VAL HG11 1 1
8 19721 1 1 97 VAL HG12 H -6.206 -4.769 23.268 1.00 . A A . 97 VAL HG12 1 1
8 19722 1 1 97 VAL HG13 H -5.728 -4.196 24.880 1.00 . A A . 97 VAL HG13 1 1
8 19723 1 1 97 VAL HG21 H -3.973 -7.379 24.817 1.00 . A A . 97 VAL HG21 1 1
8 19724 1 1 97 VAL HG22 H -5.077 -6.325 25.701 1.00 . A A . 97 VAL HG22 1 1
8 19725 1 1 97 VAL HG23 H -5.614 -7.094 24.189 1.00 . A A . 97 VAL HG23 1 1
8 19726 1 1 97 VAL N N -2.544 -6.588 22.614 1.00 . A A . 97 VAL N 1 1
8 19727 1 1 97 VAL O O -2.658 -3.966 21.663 1.00 . A A . 97 VAL O 1 1
8 19728 1 1 98 GLY C C -3.266 -3.778 18.670 1.00 . A A . 98 GLY C 1 1
8 19729 1 1 98 GLY CA C -4.496 -3.574 19.567 1.00 . A A . 98 GLY CA 1 1
8 19730 1 1 98 GLY H H -5.402 -5.151 20.688 1.00 . A A . 98 GLY H 1 1
8 19731 1 1 98 GLY HA2 H -5.387 -3.642 18.944 1.00 . A A . 98 GLY HA2 1 1
8 19732 1 1 98 GLY HA3 H -4.461 -2.575 20.002 1.00 . A A . 98 GLY HA3 1 1
8 19733 1 1 98 GLY N N -4.588 -4.547 20.650 1.00 . A A . 98 GLY N 1 1
8 19734 1 1 98 GLY O O -2.865 -4.905 18.379 1.00 . A A . 98 GLY O 1 1
8 19735 1 1 99 ASP C C -0.340 -1.874 17.782 1.00 . A A . 99 ASP C 1 1
8 19736 1 1 99 ASP CA C -1.589 -2.616 17.232 1.00 . A A . 99 ASP CA 1 1
8 19737 1 1 99 ASP CB C -2.194 -1.965 15.971 1.00 . A A . 99 ASP CB 1 1
8 19738 1 1 99 ASP CG C -3.346 -2.776 15.364 1.00 . A A . 99 ASP CG 1 1
8 19739 1 1 99 ASP H H -3.042 -1.787 18.549 1.00 . A A . 99 ASP H 1 1
8 19740 1 1 99 ASP HA H -1.271 -3.623 16.962 1.00 . A A . 99 ASP HA 1 1
8 19741 1 1 99 ASP HB2 H -2.564 -0.977 16.242 1.00 . A A . 99 ASP HB2 1 1
8 19742 1 1 99 ASP HB3 H -1.437 -1.826 15.203 1.00 . A A . 99 ASP HB3 1 1
8 19743 1 1 99 ASP N N -2.667 -2.674 18.230 1.00 . A A . 99 ASP N 1 1
8 19744 1 1 99 ASP O O -0.164 -1.738 18.996 1.00 . A A . 99 ASP O 1 1
8 19745 1 1 99 ASP OD1 O -3.179 -3.968 15.015 1.00 . A A . 99 ASP OD1 1 1
8 19746 1 1 99 ASP OD2 O -4.462 -2.216 15.221 1.00 . A A . 99 ASP OD2 1 1
8 19747 1 1 100 GLY C C 1.375 0.950 17.031 1.00 . A A . 100 GLY C 1 1
8 19748 1 1 100 GLY CA C 1.694 -0.537 17.229 1.00 . A A . 100 GLY CA 1 1
8 19749 1 1 100 GLY H H 0.438 -1.699 15.939 1.00 . A A . 100 GLY H 1 1
8 19750 1 1 100 GLY HA2 H 1.980 -0.663 18.268 1.00 . A A . 100 GLY HA2 1 1
8 19751 1 1 100 GLY HA3 H 2.551 -0.802 16.616 1.00 . A A . 100 GLY HA3 1 1
8 19752 1 1 100 GLY N N 0.570 -1.432 16.909 1.00 . A A . 100 GLY N 1 1
8 19753 1 1 100 GLY O O 0.218 1.349 17.158 1.00 . A A . 100 GLY O 1 1
8 19754 1 1 101 GLU C C 1.585 3.774 15.282 1.00 . A A . 101 GLU C 1 1
8 19755 1 1 101 GLU CA C 2.181 3.251 16.615 1.00 . A A . 101 GLU CA 1 1
8 19756 1 1 101 GLU CB C 3.426 4.024 17.104 1.00 . A A . 101 GLU CB 1 1
8 19757 1 1 101 GLU CD C 5.495 2.873 16.143 1.00 . A A . 101 GLU CD 1 1
8 19758 1 1 101 GLU CG C 4.636 4.138 16.169 1.00 . A A . 101 GLU CG 1 1
8 19759 1 1 101 GLU H H 3.319 1.406 16.674 1.00 . A A . 101 GLU H 1 1
8 19760 1 1 101 GLU HA H 1.412 3.503 17.346 1.00 . A A . 101 GLU HA 1 1
8 19761 1 1 101 GLU HB2 H 3.102 5.041 17.320 1.00 . A A . 101 GLU HB2 1 1
8 19762 1 1 101 GLU HB3 H 3.760 3.589 18.045 1.00 . A A . 101 GLU HB3 1 1
8 19763 1 1 101 GLU HG2 H 4.299 4.390 15.162 1.00 . A A . 101 GLU HG2 1 1
8 19764 1 1 101 GLU HG3 H 5.258 4.963 16.521 1.00 . A A . 101 GLU HG3 1 1
8 19765 1 1 101 GLU N N 2.371 1.784 16.712 1.00 . A A . 101 GLU N 1 1
8 19766 1 1 101 GLU O O 1.322 4.972 15.160 1.00 . A A . 101 GLU O 1 1
8 19767 1 1 101 GLU OE1 O 6.464 2.700 16.915 1.00 . A A . 101 GLU OE1 1 1
8 19768 1 1 101 GLU OE2 O 5.278 1.971 15.309 1.00 . A A . 101 GLU OE2 1 1
8 19769 1 1 102 HIS C C 1.571 4.066 12.075 1.00 . A A . 102 HIS C 1 1
8 19770 1 1 102 HIS CA C 0.758 3.088 12.961 1.00 . A A . 102 HIS CA 1 1
8 19771 1 1 102 HIS CB C -0.730 3.505 12.979 1.00 . A A . 102 HIS CB 1 1
8 19772 1 1 102 HIS CD2 C -1.704 1.623 14.504 1.00 . A A . 102 HIS CD2 1 1
8 19773 1 1 102 HIS CE1 C -3.411 2.748 15.334 1.00 . A A . 102 HIS CE1 1 1
8 19774 1 1 102 HIS CG C -1.669 2.891 13.989 1.00 . A A . 102 HIS CG 1 1
8 19775 1 1 102 HIS H H 1.565 1.935 14.568 1.00 . A A . 102 HIS H 1 1
8 19776 1 1 102 HIS HA H 0.801 2.120 12.461 1.00 . A A . 102 HIS HA 1 1
8 19777 1 1 102 HIS HB2 H -0.761 4.571 13.156 1.00 . A A . 102 HIS HB2 1 1
8 19778 1 1 102 HIS HB3 H -1.177 3.374 11.997 1.00 . A A . 102 HIS HB3 1 1
8 19779 1 1 102 HIS HD1 H -3.099 4.450 14.163 1.00 . A A . 102 HIS HD1 1 1
8 19780 1 1 102 HIS HD2 H -1.015 0.820 14.277 1.00 . A A . 102 HIS HD2 1 1
8 19781 1 1 102 HIS HE1 H -4.308 3.035 15.878 1.00 . A A . 102 HIS HE1 1 1
8 19782 1 1 102 HIS N N 1.304 2.875 14.326 1.00 . A A . 102 HIS N 1 1
8 19783 1 1 102 HIS ND1 N -2.753 3.556 14.497 1.00 . A A . 102 HIS ND1 1 1
8 19784 1 1 102 HIS NE2 N -2.818 1.541 15.358 1.00 . A A . 102 HIS NE2 1 1
8 19785 1 1 102 HIS O O 2.172 5.020 12.568 1.00 . A A . 102 HIS O 1 1
8 19786 1 1 103 TRP C C 1.747 4.994 8.493 1.00 . A A . 103 TRP C 1 1
8 19787 1 1 103 TRP CA C 2.412 4.659 9.833 1.00 . A A . 103 TRP CA 1 1
8 19788 1 1 103 TRP CB C 3.700 3.857 9.589 1.00 . A A . 103 TRP CB 1 1
8 19789 1 1 103 TRP CD1 C 4.527 2.678 11.688 1.00 . A A . 103 TRP CD1 1 1
8 19790 1 1 103 TRP CD2 C 5.497 4.681 11.346 1.00 . A A . 103 TRP CD2 1 1
8 19791 1 1 103 TRP CE2 C 5.953 4.210 12.607 1.00 . A A . 103 TRP CE2 1 1
8 19792 1 1 103 TRP CE3 C 6.047 5.893 10.877 1.00 . A A . 103 TRP CE3 1 1
8 19793 1 1 103 TRP CG C 4.544 3.712 10.812 1.00 . A A . 103 TRP CG 1 1
8 19794 1 1 103 TRP CH2 C 7.382 6.144 12.904 1.00 . A A . 103 TRP CH2 1 1
8 19795 1 1 103 TRP CZ2 C 6.869 4.929 13.383 1.00 . A A . 103 TRP CZ2 1 1
8 19796 1 1 103 TRP CZ3 C 6.976 6.623 11.646 1.00 . A A . 103 TRP CZ3 1 1
8 19797 1 1 103 TRP H H 1.054 3.087 10.364 1.00 . A A . 103 TRP H 1 1
8 19798 1 1 103 TRP HA H 2.675 5.608 10.310 1.00 . A A . 103 TRP HA 1 1
8 19799 1 1 103 TRP HB2 H 3.448 2.867 9.205 1.00 . A A . 103 TRP HB2 1 1
8 19800 1 1 103 TRP HB3 H 4.295 4.365 8.833 1.00 . A A . 103 TRP HB3 1 1
8 19801 1 1 103 TRP HD1 H 3.938 1.769 11.606 1.00 . A A . 103 TRP HD1 1 1
8 19802 1 1 103 TRP HE1 H 5.399 2.407 13.600 1.00 . A A . 103 TRP HE1 1 1
8 19803 1 1 103 TRP HE3 H 5.762 6.244 9.902 1.00 . A A . 103 TRP HE3 1 1
8 19804 1 1 103 TRP HH2 H 8.102 6.699 13.490 1.00 . A A . 103 TRP HH2 1 1
8 19805 1 1 103 TRP HZ2 H 7.205 4.519 14.315 1.00 . A A . 103 TRP HZ2 1 1
8 19806 1 1 103 TRP HZ3 H 7.391 7.546 11.264 1.00 . A A . 103 TRP HZ3 1 1
8 19807 1 1 103 TRP N N 1.557 3.878 10.749 1.00 . A A . 103 TRP N 1 1
8 19808 1 1 103 TRP NE1 N 5.331 2.991 12.763 1.00 . A A . 103 TRP NE1 1 1
8 19809 1 1 103 TRP O O 1.104 4.123 7.907 1.00 . A A . 103 TRP O 1 1
8 19810 1 1 104 VAL C C 2.607 7.212 5.718 1.00 . A A . 104 VAL C 1 1
8 19811 1 1 104 VAL CA C 1.499 6.668 6.637 1.00 . A A . 104 VAL CA 1 1
8 19812 1 1 104 VAL CB C 0.369 7.715 6.734 1.00 . A A . 104 VAL CB 1 1
8 19813 1 1 104 VAL CG1 C -0.798 7.192 7.573 1.00 . A A . 104 VAL CG1 1 1
8 19814 1 1 104 VAL CG2 C 0.857 9.053 7.304 1.00 . A A . 104 VAL CG2 1 1
8 19815 1 1 104 VAL H H 2.406 6.906 8.586 1.00 . A A . 104 VAL H 1 1
8 19816 1 1 104 VAL HA H 1.079 5.805 6.125 1.00 . A A . 104 VAL HA 1 1
8 19817 1 1 104 VAL HB H -0.013 7.898 5.730 1.00 . A A . 104 VAL HB 1 1
8 19818 1 1 104 VAL HG11 H -0.482 7.060 8.606 1.00 . A A . 104 VAL HG11 1 1
8 19819 1 1 104 VAL HG12 H -1.618 7.909 7.535 1.00 . A A . 104 VAL HG12 1 1
8 19820 1 1 104 VAL HG13 H -1.131 6.238 7.170 1.00 . A A . 104 VAL HG13 1 1
8 19821 1 1 104 VAL HG21 H 1.561 9.522 6.618 1.00 . A A . 104 VAL HG21 1 1
8 19822 1 1 104 VAL HG22 H 0.012 9.729 7.436 1.00 . A A . 104 VAL HG22 1 1
8 19823 1 1 104 VAL HG23 H 1.347 8.908 8.262 1.00 . A A . 104 VAL HG23 1 1
8 19824 1 1 104 VAL N N 1.964 6.216 7.979 1.00 . A A . 104 VAL N 1 1
8 19825 1 1 104 VAL O O 3.666 7.609 6.201 1.00 . A A . 104 VAL O 1 1
8 19826 1 1 105 TYR C C 2.391 8.234 2.103 1.00 . A A . 105 TYR C 1 1
8 19827 1 1 105 TYR CA C 3.201 7.900 3.375 1.00 . A A . 105 TYR CA 1 1
8 19828 1 1 105 TYR CB C 4.361 6.955 3.020 1.00 . A A . 105 TYR CB 1 1
8 19829 1 1 105 TYR CD1 C 5.979 8.658 2.050 1.00 . A A . 105 TYR CD1 1 1
8 19830 1 1 105 TYR CD2 C 5.519 6.625 0.789 1.00 . A A . 105 TYR CD2 1 1
8 19831 1 1 105 TYR CE1 C 6.850 9.089 1.030 1.00 . A A . 105 TYR CE1 1 1
8 19832 1 1 105 TYR CE2 C 6.412 7.041 -0.218 1.00 . A A . 105 TYR CE2 1 1
8 19833 1 1 105 TYR CG C 5.302 7.429 1.925 1.00 . A A . 105 TYR CG 1 1
8 19834 1 1 105 TYR CZ C 7.076 8.279 -0.103 1.00 . A A . 105 TYR CZ 1 1
8 19835 1 1 105 TYR H H 1.476 6.859 4.082 1.00 . A A . 105 TYR H 1 1
8 19836 1 1 105 TYR HA H 3.608 8.827 3.779 1.00 . A A . 105 TYR HA 1 1
8 19837 1 1 105 TYR HB2 H 4.958 6.787 3.913 1.00 . A A . 105 TYR HB2 1 1
8 19838 1 1 105 TYR HB3 H 3.938 5.994 2.726 1.00 . A A . 105 TYR HB3 1 1
8 19839 1 1 105 TYR HD1 H 5.833 9.274 2.928 1.00 . A A . 105 TYR HD1 1 1
8 19840 1 1 105 TYR HD2 H 4.997 5.683 0.690 1.00 . A A . 105 TYR HD2 1 1
8 19841 1 1 105 TYR HE1 H 7.357 10.037 1.114 1.00 . A A . 105 TYR HE1 1 1
8 19842 1 1 105 TYR HE2 H 6.581 6.424 -1.088 1.00 . A A . 105 TYR HE2 1 1
8 19843 1 1 105 TYR HH H 8.018 8.005 -1.781 1.00 . A A . 105 TYR HH 1 1
8 19844 1 1 105 TYR N N 2.355 7.251 4.400 1.00 . A A . 105 TYR N 1 1
8 19845 1 1 105 TYR O O 1.570 7.418 1.682 1.00 . A A . 105 TYR O 1 1
8 19846 1 1 105 TYR OH O 7.945 8.677 -1.073 1.00 . A A . 105 TYR OH 1 1
8 19847 1 1 106 SER C C 2.765 9.829 -1.033 1.00 . A A . 106 SER C 1 1
8 19848 1 1 106 SER CA C 1.913 9.842 0.249 1.00 . A A . 106 SER CA 1 1
8 19849 1 1 106 SER CB C 1.319 11.244 0.436 1.00 . A A . 106 SER CB 1 1
8 19850 1 1 106 SER H H 3.347 9.997 1.832 1.00 . A A . 106 SER H 1 1
8 19851 1 1 106 SER HA H 1.071 9.176 0.079 1.00 . A A . 106 SER HA 1 1
8 19852 1 1 106 SER HB2 H 2.124 11.960 0.596 1.00 . A A . 106 SER HB2 1 1
8 19853 1 1 106 SER HB3 H 0.786 11.522 -0.475 1.00 . A A . 106 SER HB3 1 1
8 19854 1 1 106 SER HG H -0.126 12.117 1.388 1.00 . A A . 106 SER HG 1 1
8 19855 1 1 106 SER N N 2.635 9.388 1.460 1.00 . A A . 106 SER N 1 1
8 19856 1 1 106 SER O O 3.953 10.160 -1.004 1.00 . A A . 106 SER O 1 1
8 19857 1 1 106 SER OG O 0.415 11.306 1.524 1.00 . A A . 106 SER OG 1 1
8 19858 1 1 107 ILE C C 1.877 9.840 -4.650 1.00 . A A . 107 ILE C 1 1
8 19859 1 1 107 ILE CA C 2.767 9.325 -3.499 1.00 . A A . 107 ILE CA 1 1
8 19860 1 1 107 ILE CB C 3.154 7.840 -3.745 1.00 . A A . 107 ILE CB 1 1
8 19861 1 1 107 ILE CD1 C 1.563 6.317 -2.272 1.00 . A A . 107 ILE CD1 1 1
8 19862 1 1 107 ILE CG1 C 1.988 6.817 -3.662 1.00 . A A . 107 ILE CG1 1 1
8 19863 1 1 107 ILE CG2 C 4.342 7.419 -2.869 1.00 . A A . 107 ILE CG2 1 1
8 19864 1 1 107 ILE H H 1.142 9.324 -2.122 1.00 . A A . 107 ILE H 1 1
8 19865 1 1 107 ILE HA H 3.682 9.917 -3.530 1.00 . A A . 107 ILE HA 1 1
8 19866 1 1 107 ILE HB H 3.518 7.789 -4.773 1.00 . A A . 107 ILE HB 1 1
8 19867 1 1 107 ILE HD11 H 2.371 5.749 -1.809 1.00 . A A . 107 ILE HD11 1 1
8 19868 1 1 107 ILE HD12 H 1.279 7.139 -1.622 1.00 . A A . 107 ILE HD12 1 1
8 19869 1 1 107 ILE HD13 H 0.705 5.656 -2.384 1.00 . A A . 107 ILE HD13 1 1
8 19870 1 1 107 ILE HG12 H 1.115 7.234 -4.161 1.00 . A A . 107 ILE HG12 1 1
8 19871 1 1 107 ILE HG13 H 2.277 5.929 -4.225 1.00 . A A . 107 ILE HG13 1 1
8 19872 1 1 107 ILE HG21 H 4.640 6.400 -3.111 1.00 . A A . 107 ILE HG21 1 1
8 19873 1 1 107 ILE HG22 H 5.190 8.082 -3.050 1.00 . A A . 107 ILE HG22 1 1
8 19874 1 1 107 ILE HG23 H 4.078 7.470 -1.813 1.00 . A A . 107 ILE HG23 1 1
8 19875 1 1 107 ILE N N 2.141 9.507 -2.174 1.00 . A A . 107 ILE N 1 1
8 19876 1 1 107 ILE O O 0.659 9.932 -4.505 1.00 . A A . 107 ILE O 1 1
8 19877 1 1 108 THR C C 2.200 9.511 -8.224 1.00 . A A . 108 THR C 1 1
8 19878 1 1 108 THR CA C 1.779 10.452 -7.076 1.00 . A A . 108 THR CA 1 1
8 19879 1 1 108 THR CB C 2.044 11.903 -7.514 1.00 . A A . 108 THR CB 1 1
8 19880 1 1 108 THR CG2 C 1.421 12.943 -6.586 1.00 . A A . 108 THR CG2 1 1
8 19881 1 1 108 THR H H 3.477 10.105 -5.878 1.00 . A A . 108 THR H 1 1
8 19882 1 1 108 THR HA H 0.705 10.351 -6.918 1.00 . A A . 108 THR HA 1 1
8 19883 1 1 108 THR HB H 1.602 12.021 -8.496 1.00 . A A . 108 THR HB 1 1
8 19884 1 1 108 THR HG1 H 3.779 12.273 -6.726 1.00 . A A . 108 THR HG1 1 1
8 19885 1 1 108 THR HG21 H 1.765 12.805 -5.562 1.00 . A A . 108 THR HG21 1 1
8 19886 1 1 108 THR HG22 H 0.338 12.844 -6.618 1.00 . A A . 108 THR HG22 1 1
8 19887 1 1 108 THR HG23 H 1.684 13.945 -6.928 1.00 . A A . 108 THR HG23 1 1
8 19888 1 1 108 THR N N 2.472 10.130 -5.816 1.00 . A A . 108 THR N 1 1
8 19889 1 1 108 THR O O 3.368 9.111 -8.277 1.00 . A A . 108 THR O 1 1
8 19890 1 1 108 THR OG1 O 3.422 12.199 -7.636 1.00 . A A . 108 THR OG1 1 1
8 19891 1 1 109 PRO C C 2.114 9.359 -11.515 1.00 . A A . 109 PRO C 1 1
8 19892 1 1 109 PRO CA C 1.614 8.427 -10.393 1.00 . A A . 109 PRO CA 1 1
8 19893 1 1 109 PRO CB C 0.285 7.749 -10.757 1.00 . A A . 109 PRO CB 1 1
8 19894 1 1 109 PRO CD C -0.133 9.439 -9.126 1.00 . A A . 109 PRO CD 1 1
8 19895 1 1 109 PRO CG C -0.740 8.819 -10.384 1.00 . A A . 109 PRO CG 1 1
8 19896 1 1 109 PRO HA H 2.376 7.671 -10.201 1.00 . A A . 109 PRO HA 1 1
8 19897 1 1 109 PRO HB2 H 0.215 7.467 -11.808 1.00 . A A . 109 PRO HB2 1 1
8 19898 1 1 109 PRO HB3 H 0.137 6.874 -10.124 1.00 . A A . 109 PRO HB3 1 1
8 19899 1 1 109 PRO HD2 H -0.326 10.512 -9.108 1.00 . A A . 109 PRO HD2 1 1
8 19900 1 1 109 PRO HD3 H -0.564 8.959 -8.246 1.00 . A A . 109 PRO HD3 1 1
8 19901 1 1 109 PRO HG2 H -0.800 9.567 -11.176 1.00 . A A . 109 PRO HG2 1 1
8 19902 1 1 109 PRO HG3 H -1.723 8.388 -10.188 1.00 . A A . 109 PRO HG3 1 1
8 19903 1 1 109 PRO N N 1.299 9.170 -9.169 1.00 . A A . 109 PRO N 1 1
8 19904 1 1 109 PRO O O 2.287 10.562 -11.311 1.00 . A A . 109 PRO O 1 1
8 19905 1 1 110 ASP C C 1.569 8.971 -15.076 1.00 . A A . 110 ASP C 1 1
8 19906 1 1 110 ASP CA C 2.449 9.579 -13.966 1.00 . A A . 110 ASP CA 1 1
8 19907 1 1 110 ASP CB C 3.935 9.647 -14.370 1.00 . A A . 110 ASP CB 1 1
8 19908 1 1 110 ASP CG C 4.287 10.860 -15.235 1.00 . A A . 110 ASP CG 1 1
8 19909 1 1 110 ASP H H 2.149 7.822 -12.827 1.00 . A A . 110 ASP H 1 1
8 19910 1 1 110 ASP HA H 2.101 10.600 -13.796 1.00 . A A . 110 ASP HA 1 1
8 19911 1 1 110 ASP HB2 H 4.524 9.723 -13.468 1.00 . A A . 110 ASP HB2 1 1
8 19912 1 1 110 ASP HB3 H 4.228 8.732 -14.881 1.00 . A A . 110 ASP HB3 1 1
8 19913 1 1 110 ASP N N 2.305 8.814 -12.718 1.00 . A A . 110 ASP N 1 1
8 19914 1 1 110 ASP O O 0.882 7.967 -14.880 1.00 . A A . 110 ASP O 1 1
8 19915 1 1 110 ASP OD1 O 4.038 10.833 -16.463 1.00 . A A . 110 ASP OD1 1 1
8 19916 1 1 110 ASP OD2 O 4.817 11.856 -14.695 1.00 . A A . 110 ASP OD2 1 1
8 19917 1 1 111 SER C C 1.688 8.096 -18.288 1.00 . A A . 111 SER C 1 1
8 19918 1 1 111 SER CA C 0.894 9.143 -17.475 1.00 . A A . 111 SER CA 1 1
8 19919 1 1 111 SER CB C 0.524 10.377 -18.304 1.00 . A A . 111 SER CB 1 1
8 19920 1 1 111 SER H H 2.296 10.319 -16.338 1.00 . A A . 111 SER H 1 1
8 19921 1 1 111 SER HA H -0.037 8.664 -17.172 1.00 . A A . 111 SER HA 1 1
8 19922 1 1 111 SER HB2 H 0.256 11.186 -17.622 1.00 . A A . 111 SER HB2 1 1
8 19923 1 1 111 SER HB3 H 1.373 10.694 -18.911 1.00 . A A . 111 SER HB3 1 1
8 19924 1 1 111 SER HG H -1.013 10.986 -19.316 1.00 . A A . 111 SER HG 1 1
8 19925 1 1 111 SER N N 1.599 9.584 -16.255 1.00 . A A . 111 SER N 1 1
8 19926 1 1 111 SER O O 1.209 7.564 -19.291 1.00 . A A . 111 SER O 1 1
8 19927 1 1 111 SER OG O -0.598 10.119 -19.122 1.00 . A A . 111 SER OG 1 1
8 19928 1 1 112 SER C C 3.931 5.776 -16.848 1.00 . A A . 112 SER C 1 1
8 19929 1 1 112 SER CA C 3.661 6.550 -18.143 1.00 . A A . 112 SER CA 1 1
8 19930 1 1 112 SER CB C 4.994 6.897 -18.819 1.00 . A A . 112 SER CB 1 1
8 19931 1 1 112 SER H H 3.192 8.242 -16.981 1.00 . A A . 112 SER H 1 1
8 19932 1 1 112 SER HA H 3.094 5.905 -18.816 1.00 . A A . 112 SER HA 1 1
8 19933 1 1 112 SER HB2 H 5.661 7.340 -18.081 1.00 . A A . 112 SER HB2 1 1
8 19934 1 1 112 SER HB3 H 5.465 5.989 -19.188 1.00 . A A . 112 SER HB3 1 1
8 19935 1 1 112 SER HG H 4.788 8.694 -19.507 1.00 . A A . 112 SER HG 1 1
8 19936 1 1 112 SER N N 2.890 7.758 -17.813 1.00 . A A . 112 SER N 1 1
8 19937 1 1 112 SER O O 3.839 6.339 -15.757 1.00 . A A . 112 SER O 1 1
8 19938 1 1 112 SER OG O 4.806 7.794 -19.898 1.00 . A A . 112 SER OG 1 1
8 19939 1 1 113 TRP C C 5.694 4.185 -14.941 1.00 . A A . 113 TRP C 1 1
8 19940 1 1 113 TRP CA C 4.538 3.630 -15.792 1.00 . A A . 113 TRP CA 1 1
8 19941 1 1 113 TRP CB C 4.815 2.194 -16.253 1.00 . A A . 113 TRP CB 1 1
8 19942 1 1 113 TRP CD1 C 3.203 1.028 -17.849 1.00 . A A . 113 TRP CD1 1 1
8 19943 1 1 113 TRP CD2 C 2.675 0.694 -15.696 1.00 . A A . 113 TRP CD2 1 1
8 19944 1 1 113 TRP CE2 C 1.736 -0.051 -16.469 1.00 . A A . 113 TRP CE2 1 1
8 19945 1 1 113 TRP CE3 C 2.515 0.652 -14.295 1.00 . A A . 113 TRP CE3 1 1
8 19946 1 1 113 TRP CG C 3.615 1.356 -16.601 1.00 . A A . 113 TRP CG 1 1
8 19947 1 1 113 TRP CH2 C 0.602 -0.859 -14.489 1.00 . A A . 113 TRP CH2 1 1
8 19948 1 1 113 TRP CZ2 C 0.706 -0.807 -15.889 1.00 . A A . 113 TRP CZ2 1 1
8 19949 1 1 113 TRP CZ3 C 1.501 -0.123 -13.698 1.00 . A A . 113 TRP CZ3 1 1
8 19950 1 1 113 TRP H H 4.296 4.084 -17.878 1.00 . A A . 113 TRP H 1 1
8 19951 1 1 113 TRP HA H 3.658 3.607 -15.152 1.00 . A A . 113 TRP HA 1 1
8 19952 1 1 113 TRP HB2 H 5.502 2.213 -17.101 1.00 . A A . 113 TRP HB2 1 1
8 19953 1 1 113 TRP HB3 H 5.326 1.684 -15.438 1.00 . A A . 113 TRP HB3 1 1
8 19954 1 1 113 TRP HD1 H 3.669 1.365 -18.768 1.00 . A A . 113 TRP HD1 1 1
8 19955 1 1 113 TRP HE1 H 1.603 -0.175 -18.584 1.00 . A A . 113 TRP HE1 1 1
8 19956 1 1 113 TRP HE3 H 3.183 1.228 -13.677 1.00 . A A . 113 TRP HE3 1 1
8 19957 1 1 113 TRP HH2 H -0.175 -1.445 -14.018 1.00 . A A . 113 TRP HH2 1 1
8 19958 1 1 113 TRP HZ2 H 0.012 -1.348 -16.517 1.00 . A A . 113 TRP HZ2 1 1
8 19959 1 1 113 TRP HZ3 H 1.410 -0.152 -12.622 1.00 . A A . 113 TRP HZ3 1 1
8 19960 1 1 113 TRP N N 4.254 4.488 -16.947 1.00 . A A . 113 TRP N 1 1
8 19961 1 1 113 TRP NE1 N 2.111 0.180 -17.772 1.00 . A A . 113 TRP NE1 1 1
8 19962 1 1 113 TRP O O 6.849 4.238 -15.374 1.00 . A A . 113 TRP O 1 1
8 19963 1 1 114 LYS C C 6.650 4.276 -11.673 1.00 . A A . 114 LYS C 1 1
8 19964 1 1 114 LYS CA C 6.239 5.272 -12.749 1.00 . A A . 114 LYS CA 1 1
8 19965 1 1 114 LYS CB C 5.437 6.459 -12.186 1.00 . A A . 114 LYS CB 1 1
8 19966 1 1 114 LYS CD C 7.576 7.878 -11.549 1.00 . A A . 114 LYS CD 1 1
8 19967 1 1 114 LYS CE C 7.741 8.483 -12.947 1.00 . A A . 114 LYS CE 1 1
8 19968 1 1 114 LYS CG C 6.147 7.422 -11.216 1.00 . A A . 114 LYS CG 1 1
8 19969 1 1 114 LYS H H 4.386 4.533 -13.461 1.00 . A A . 114 LYS H 1 1
8 19970 1 1 114 LYS HA H 7.137 5.634 -13.251 1.00 . A A . 114 LYS HA 1 1
8 19971 1 1 114 LYS HB2 H 5.050 7.021 -13.028 1.00 . A A . 114 LYS HB2 1 1
8 19972 1 1 114 LYS HB3 H 4.559 6.070 -11.666 1.00 . A A . 114 LYS HB3 1 1
8 19973 1 1 114 LYS HD2 H 7.875 8.620 -10.807 1.00 . A A . 114 LYS HD2 1 1
8 19974 1 1 114 LYS HD3 H 8.242 7.024 -11.444 1.00 . A A . 114 LYS HD3 1 1
8 19975 1 1 114 LYS HE2 H 7.447 7.735 -13.687 1.00 . A A . 114 LYS HE2 1 1
8 19976 1 1 114 LYS HE3 H 7.087 9.354 -13.052 1.00 . A A . 114 LYS HE3 1 1
8 19977 1 1 114 LYS HG2 H 5.519 8.307 -11.110 1.00 . A A . 114 LYS HG2 1 1
8 19978 1 1 114 LYS HG3 H 6.191 6.938 -10.244 1.00 . A A . 114 LYS HG3 1 1
8 19979 1 1 114 LYS HZ1 H 9.801 8.230 -12.751 1.00 . A A . 114 LYS HZ1 1 1
8 19980 1 1 114 LYS HZ2 H 9.377 9.802 -12.825 1.00 . A A . 114 LYS HZ2 1 1
8 19981 1 1 114 LYS HZ3 H 9.369 8.879 -14.180 1.00 . A A . 114 LYS HZ3 1 1
8 19982 1 1 114 LYS N N 5.366 4.605 -13.720 1.00 . A A . 114 LYS N 1 1
8 19983 1 1 114 LYS NZ N 9.151 8.876 -13.187 1.00 . A A . 114 LYS NZ 1 1
8 19984 1 1 114 LYS O O 5.788 3.706 -11.004 1.00 . A A . 114 LYS O 1 1
8 19985 1 1 115 THR C C 8.663 3.713 -9.181 1.00 . A A . 115 THR C 1 1
8 19986 1 1 115 THR CA C 8.478 3.075 -10.555 1.00 . A A . 115 THR CA 1 1
8 19987 1 1 115 THR CB C 9.779 2.438 -11.053 1.00 . A A . 115 THR CB 1 1
8 19988 1 1 115 THR CG2 C 10.109 1.166 -10.279 1.00 . A A . 115 THR CG2 1 1
8 19989 1 1 115 THR H H 8.611 4.557 -12.096 1.00 . A A . 115 THR H 1 1
8 19990 1 1 115 THR HA H 7.752 2.269 -10.461 1.00 . A A . 115 THR HA 1 1
8 19991 1 1 115 THR HB H 10.594 3.151 -10.936 1.00 . A A . 115 THR HB 1 1
8 19992 1 1 115 THR HG1 H 8.864 1.549 -12.514 1.00 . A A . 115 THR HG1 1 1
8 19993 1 1 115 THR HG21 H 10.996 0.702 -10.703 1.00 . A A . 115 THR HG21 1 1
8 19994 1 1 115 THR HG22 H 9.277 0.467 -10.342 1.00 . A A . 115 THR HG22 1 1
8 19995 1 1 115 THR HG23 H 10.304 1.404 -9.234 1.00 . A A . 115 THR HG23 1 1
8 19996 1 1 115 THR N N 7.950 4.059 -11.507 1.00 . A A . 115 THR N 1 1
8 19997 1 1 115 THR O O 9.448 4.653 -9.014 1.00 . A A . 115 THR O 1 1
8 19998 1 1 115 THR OG1 O 9.684 2.089 -12.418 1.00 . A A . 115 THR OG1 1 1
8 19999 1 1 116 ILE C C 8.726 2.742 -5.940 1.00 . A A . 116 ILE C 1 1
8 20000 1 1 116 ILE CA C 7.888 3.677 -6.817 1.00 . A A . 116 ILE CA 1 1
8 20001 1 1 116 ILE CB C 6.430 3.792 -6.318 1.00 . A A . 116 ILE CB 1 1
8 20002 1 1 116 ILE CD1 C 5.792 5.937 -7.649 1.00 . A A . 116 ILE CD1 1 1
8 20003 1 1 116 ILE CG1 C 5.461 4.481 -7.300 1.00 . A A . 116 ILE CG1 1 1
8 20004 1 1 116 ILE CG2 C 6.400 4.501 -4.952 1.00 . A A . 116 ILE CG2 1 1
8 20005 1 1 116 ILE H H 7.354 2.390 -8.421 1.00 . A A . 116 ILE H 1 1
8 20006 1 1 116 ILE HA H 8.332 4.671 -6.770 1.00 . A A . 116 ILE HA 1 1
8 20007 1 1 116 ILE HB H 6.049 2.780 -6.188 1.00 . A A . 116 ILE HB 1 1
8 20008 1 1 116 ILE HD11 H 5.041 6.314 -8.343 1.00 . A A . 116 ILE HD11 1 1
8 20009 1 1 116 ILE HD12 H 5.769 6.560 -6.754 1.00 . A A . 116 ILE HD12 1 1
8 20010 1 1 116 ILE HD13 H 6.776 6.001 -8.111 1.00 . A A . 116 ILE HD13 1 1
8 20011 1 1 116 ILE HG12 H 5.423 3.891 -8.216 1.00 . A A . 116 ILE HG12 1 1
8 20012 1 1 116 ILE HG13 H 4.460 4.455 -6.870 1.00 . A A . 116 ILE HG13 1 1
8 20013 1 1 116 ILE HG21 H 6.875 5.480 -5.011 1.00 . A A . 116 ILE HG21 1 1
8 20014 1 1 116 ILE HG22 H 5.370 4.623 -4.621 1.00 . A A . 116 ILE HG22 1 1
8 20015 1 1 116 ILE HG23 H 6.925 3.897 -4.213 1.00 . A A . 116 ILE HG23 1 1
8 20016 1 1 116 ILE N N 7.931 3.199 -8.198 1.00 . A A . 116 ILE N 1 1
8 20017 1 1 116 ILE O O 8.225 1.784 -5.352 1.00 . A A . 116 ILE O 1 1
8 20018 1 1 117 GLU C C 10.993 3.231 -3.593 1.00 . A A . 117 GLU C 1 1
8 20019 1 1 117 GLU CA C 10.918 2.399 -4.883 1.00 . A A . 117 GLU CA 1 1
8 20020 1 1 117 GLU CB C 12.282 2.045 -5.502 1.00 . A A . 117 GLU CB 1 1
8 20021 1 1 117 GLU CD C 14.301 2.668 -6.921 1.00 . A A . 117 GLU CD 1 1
8 20022 1 1 117 GLU CG C 12.913 3.102 -6.421 1.00 . A A . 117 GLU CG 1 1
8 20023 1 1 117 GLU H H 10.381 3.806 -6.375 1.00 . A A . 117 GLU H 1 1
8 20024 1 1 117 GLU HA H 10.483 1.446 -4.594 1.00 . A A . 117 GLU HA 1 1
8 20025 1 1 117 GLU HB2 H 12.979 1.828 -4.694 1.00 . A A . 117 GLU HB2 1 1
8 20026 1 1 117 GLU HB3 H 12.149 1.133 -6.084 1.00 . A A . 117 GLU HB3 1 1
8 20027 1 1 117 GLU HG2 H 12.264 3.265 -7.282 1.00 . A A . 117 GLU HG2 1 1
8 20028 1 1 117 GLU HG3 H 12.996 4.040 -5.869 1.00 . A A . 117 GLU HG3 1 1
8 20029 1 1 117 GLU N N 10.022 3.026 -5.852 1.00 . A A . 117 GLU N 1 1
8 20030 1 1 117 GLU O O 11.129 4.458 -3.623 1.00 . A A . 117 GLU O 1 1
8 20031 1 1 117 GLU OE1 O 14.483 1.493 -7.327 1.00 . A A . 117 GLU OE1 1 1
8 20032 1 1 117 GLU OE2 O 15.246 3.496 -6.882 1.00 . A A . 117 GLU OE2 1 1
8 20033 1 1 118 ILE C C 11.647 2.386 -0.106 1.00 . A A . 118 ILE C 1 1
8 20034 1 1 118 ILE CA C 10.781 3.175 -1.108 1.00 . A A . 118 ILE CA 1 1
8 20035 1 1 118 ILE CB C 9.321 3.276 -0.567 1.00 . A A . 118 ILE CB 1 1
8 20036 1 1 118 ILE CD1 C 6.788 3.342 -1.126 1.00 . A A . 118 ILE CD1 1 1
8 20037 1 1 118 ILE CG1 C 8.228 3.485 -1.647 1.00 . A A . 118 ILE CG1 1 1
8 20038 1 1 118 ILE CG2 C 9.253 4.403 0.483 1.00 . A A . 118 ILE CG2 1 1
8 20039 1 1 118 ILE H H 10.713 1.553 -2.536 1.00 . A A . 118 ILE H 1 1
8 20040 1 1 118 ILE HA H 11.171 4.188 -1.192 1.00 . A A . 118 ILE HA 1 1
8 20041 1 1 118 ILE HB H 9.083 2.344 -0.053 1.00 . A A . 118 ILE HB 1 1
8 20042 1 1 118 ILE HD11 H 6.087 3.455 -1.954 1.00 . A A . 118 ILE HD11 1 1
8 20043 1 1 118 ILE HD12 H 6.646 2.354 -0.685 1.00 . A A . 118 ILE HD12 1 1
8 20044 1 1 118 ILE HD13 H 6.561 4.103 -0.384 1.00 . A A . 118 ILE HD13 1 1
8 20045 1 1 118 ILE HG12 H 8.350 4.468 -2.100 1.00 . A A . 118 ILE HG12 1 1
8 20046 1 1 118 ILE HG13 H 8.337 2.734 -2.429 1.00 . A A . 118 ILE HG13 1 1
8 20047 1 1 118 ILE HG21 H 9.445 5.369 0.011 1.00 . A A . 118 ILE HG21 1 1
8 20048 1 1 118 ILE HG22 H 8.273 4.438 0.954 1.00 . A A . 118 ILE HG22 1 1
8 20049 1 1 118 ILE HG23 H 9.984 4.245 1.272 1.00 . A A . 118 ILE HG23 1 1
8 20050 1 1 118 ILE N N 10.852 2.556 -2.450 1.00 . A A . 118 ILE N 1 1
8 20051 1 1 118 ILE O O 11.508 1.164 -0.033 1.00 . A A . 118 ILE O 1 1
8 20052 1 1 119 PRO C C 12.492 2.166 3.108 1.00 . A A . 119 PRO C 1 1
8 20053 1 1 119 PRO CA C 13.256 2.348 1.779 1.00 . A A . 119 PRO CA 1 1
8 20054 1 1 119 PRO CB C 14.488 3.238 1.959 1.00 . A A . 119 PRO CB 1 1
8 20055 1 1 119 PRO CD C 12.888 4.430 0.666 1.00 . A A . 119 PRO CD 1 1
8 20056 1 1 119 PRO CG C 13.884 4.634 1.810 1.00 . A A . 119 PRO CG 1 1
8 20057 1 1 119 PRO HA H 13.569 1.364 1.433 1.00 . A A . 119 PRO HA 1 1
8 20058 1 1 119 PRO HB2 H 14.987 3.088 2.917 1.00 . A A . 119 PRO HB2 1 1
8 20059 1 1 119 PRO HB3 H 15.192 3.058 1.151 1.00 . A A . 119 PRO HB3 1 1
8 20060 1 1 119 PRO HD2 H 12.043 5.110 0.777 1.00 . A A . 119 PRO HD2 1 1
8 20061 1 1 119 PRO HD3 H 13.389 4.610 -0.286 1.00 . A A . 119 PRO HD3 1 1
8 20062 1 1 119 PRO HG2 H 13.352 4.911 2.720 1.00 . A A . 119 PRO HG2 1 1
8 20063 1 1 119 PRO HG3 H 14.635 5.382 1.573 1.00 . A A . 119 PRO HG3 1 1
8 20064 1 1 119 PRO N N 12.478 3.029 0.737 1.00 . A A . 119 PRO N 1 1
8 20065 1 1 119 PRO O O 13.115 1.981 4.148 1.00 . A A . 119 PRO O 1 1
8 20066 1 1 120 PHE C C 10.652 3.732 5.220 1.00 . A A . 120 PHE C 1 1
8 20067 1 1 120 PHE CA C 10.305 2.537 4.301 1.00 . A A . 120 PHE CA 1 1
8 20068 1 1 120 PHE CB C 10.150 1.228 5.096 1.00 . A A . 120 PHE CB 1 1
8 20069 1 1 120 PHE CD1 C 8.018 0.123 4.292 1.00 . A A . 120 PHE CD1 1 1
8 20070 1 1 120 PHE CD2 C 10.151 -0.911 3.732 1.00 . A A . 120 PHE CD2 1 1
8 20071 1 1 120 PHE CE1 C 7.342 -0.922 3.637 1.00 . A A . 120 PHE CE1 1 1
8 20072 1 1 120 PHE CE2 C 9.475 -1.961 3.085 1.00 . A A . 120 PHE CE2 1 1
8 20073 1 1 120 PHE CG C 9.426 0.126 4.349 1.00 . A A . 120 PHE CG 1 1
8 20074 1 1 120 PHE CZ C 8.070 -1.965 3.040 1.00 . A A . 120 PHE CZ 1 1
8 20075 1 1 120 PHE H H 10.715 2.387 2.215 1.00 . A A . 120 PHE H 1 1
8 20076 1 1 120 PHE HA H 9.310 2.769 3.923 1.00 . A A . 120 PHE HA 1 1
8 20077 1 1 120 PHE HB2 H 11.130 0.871 5.416 1.00 . A A . 120 PHE HB2 1 1
8 20078 1 1 120 PHE HB3 H 9.584 1.437 6.004 1.00 . A A . 120 PHE HB3 1 1
8 20079 1 1 120 PHE HD1 H 7.454 0.914 4.767 1.00 . A A . 120 PHE HD1 1 1
8 20080 1 1 120 PHE HD2 H 11.230 -0.914 3.783 1.00 . A A . 120 PHE HD2 1 1
8 20081 1 1 120 PHE HE1 H 6.262 -0.934 3.607 1.00 . A A . 120 PHE HE1 1 1
8 20082 1 1 120 PHE HE2 H 10.034 -2.776 2.640 1.00 . A A . 120 PHE HE2 1 1
8 20083 1 1 120 PHE HZ H 7.547 -2.779 2.558 1.00 . A A . 120 PHE HZ 1 1
8 20084 1 1 120 PHE N N 11.165 2.338 3.115 1.00 . A A . 120 PHE N 1 1
8 20085 1 1 120 PHE O O 9.803 4.146 6.010 1.00 . A A . 120 PHE O 1 1
8 20086 1 1 121 SER C C 11.434 6.781 5.738 1.00 . A A . 121 SER C 1 1
8 20087 1 1 121 SER CA C 12.242 5.490 5.962 1.00 . A A . 121 SER CA 1 1
8 20088 1 1 121 SER CB C 13.750 5.723 5.790 1.00 . A A . 121 SER CB 1 1
8 20089 1 1 121 SER H H 12.552 3.925 4.541 1.00 . A A . 121 SER H 1 1
8 20090 1 1 121 SER HA H 12.082 5.203 7.002 1.00 . A A . 121 SER HA 1 1
8 20091 1 1 121 SER HB2 H 13.949 6.162 4.812 1.00 . A A . 121 SER HB2 1 1
8 20092 1 1 121 SER HB3 H 14.114 6.395 6.570 1.00 . A A . 121 SER HB3 1 1
8 20093 1 1 121 SER HG H 15.370 4.563 5.728 1.00 . A A . 121 SER HG 1 1
8 20094 1 1 121 SER N N 11.821 4.369 5.094 1.00 . A A . 121 SER N 1 1
8 20095 1 1 121 SER O O 11.377 7.657 6.600 1.00 . A A . 121 SER O 1 1
8 20096 1 1 121 SER OG O 14.403 4.465 5.886 1.00 . A A . 121 SER OG 1 1
8 20097 1 1 122 SER C C 8.595 8.184 4.968 1.00 . A A . 122 SER C 1 1
8 20098 1 1 122 SER CA C 9.908 8.016 4.179 1.00 . A A . 122 SER CA 1 1
8 20099 1 1 122 SER CB C 9.563 7.845 2.691 1.00 . A A . 122 SER CB 1 1
8 20100 1 1 122 SER H H 10.877 6.154 3.910 1.00 . A A . 122 SER H 1 1
8 20101 1 1 122 SER HA H 10.487 8.933 4.298 1.00 . A A . 122 SER HA 1 1
8 20102 1 1 122 SER HB2 H 8.727 7.148 2.597 1.00 . A A . 122 SER HB2 1 1
8 20103 1 1 122 SER HB3 H 9.263 8.808 2.275 1.00 . A A . 122 SER HB3 1 1
8 20104 1 1 122 SER HG H 11.201 8.075 1.648 1.00 . A A . 122 SER HG 1 1
8 20105 1 1 122 SER N N 10.739 6.878 4.600 1.00 . A A . 122 SER N 1 1
8 20106 1 1 122 SER O O 7.974 9.247 4.900 1.00 . A A . 122 SER O 1 1
8 20107 1 1 122 SER OG O 10.659 7.322 1.955 1.00 . A A . 122 SER OG 1 1
8 20108 1 1 123 PHE C C 6.823 8.055 7.633 1.00 . A A . 123 PHE C 1 1
8 20109 1 1 123 PHE CA C 6.864 7.118 6.407 1.00 . A A . 123 PHE CA 1 1
8 20110 1 1 123 PHE CB C 6.541 5.657 6.777 1.00 . A A . 123 PHE CB 1 1
8 20111 1 1 123 PHE CD1 C 6.752 4.406 4.562 1.00 . A A . 123 PHE CD1 1 1
8 20112 1 1 123 PHE CD2 C 4.591 4.465 5.671 1.00 . A A . 123 PHE CD2 1 1
8 20113 1 1 123 PHE CE1 C 6.193 3.656 3.512 1.00 . A A . 123 PHE CE1 1 1
8 20114 1 1 123 PHE CE2 C 4.026 3.726 4.617 1.00 . A A . 123 PHE CE2 1 1
8 20115 1 1 123 PHE CG C 5.954 4.820 5.647 1.00 . A A . 123 PHE CG 1 1
8 20116 1 1 123 PHE CZ C 4.829 3.319 3.537 1.00 . A A . 123 PHE CZ 1 1
8 20117 1 1 123 PHE H H 8.733 6.331 5.774 1.00 . A A . 123 PHE H 1 1
8 20118 1 1 123 PHE HA H 6.089 7.471 5.727 1.00 . A A . 123 PHE HA 1 1
8 20119 1 1 123 PHE HB2 H 7.439 5.169 7.160 1.00 . A A . 123 PHE HB2 1 1
8 20120 1 1 123 PHE HB3 H 5.823 5.664 7.592 1.00 . A A . 123 PHE HB3 1 1
8 20121 1 1 123 PHE HD1 H 7.795 4.674 4.529 1.00 . A A . 123 PHE HD1 1 1
8 20122 1 1 123 PHE HD2 H 3.965 4.776 6.493 1.00 . A A . 123 PHE HD2 1 1
8 20123 1 1 123 PHE HE1 H 6.808 3.344 2.681 1.00 . A A . 123 PHE HE1 1 1
8 20124 1 1 123 PHE HE2 H 2.974 3.480 4.637 1.00 . A A . 123 PHE HE2 1 1
8 20125 1 1 123 PHE HZ H 4.395 2.752 2.726 1.00 . A A . 123 PHE HZ 1 1
8 20126 1 1 123 PHE N N 8.150 7.152 5.695 1.00 . A A . 123 PHE N 1 1
8 20127 1 1 123 PHE O O 7.869 8.506 8.111 1.00 . A A . 123 PHE O 1 1
8 20128 1 1 124 ARG C C 4.317 8.731 10.246 1.00 . A A . 124 ARG C 1 1
8 20129 1 1 124 ARG CA C 5.364 9.285 9.265 1.00 . A A . 124 ARG CA 1 1
8 20130 1 1 124 ARG CB C 4.921 10.659 8.701 1.00 . A A . 124 ARG CB 1 1
8 20131 1 1 124 ARG CD C 7.285 11.749 8.612 1.00 . A A . 124 ARG CD 1 1
8 20132 1 1 124 ARG CG C 5.822 11.849 9.080 1.00 . A A . 124 ARG CG 1 1
8 20133 1 1 124 ARG CZ C 7.323 12.407 6.185 1.00 . A A . 124 ARG CZ 1 1
8 20134 1 1 124 ARG H H 4.792 7.993 7.657 1.00 . A A . 124 ARG H 1 1
8 20135 1 1 124 ARG HA H 6.286 9.409 9.832 1.00 . A A . 124 ARG HA 1 1
8 20136 1 1 124 ARG HB2 H 4.851 10.613 7.612 1.00 . A A . 124 ARG HB2 1 1
8 20137 1 1 124 ARG HB3 H 3.915 10.881 9.057 1.00 . A A . 124 ARG HB3 1 1
8 20138 1 1 124 ARG HD2 H 7.805 12.667 8.887 1.00 . A A . 124 ARG HD2 1 1
8 20139 1 1 124 ARG HD3 H 7.772 10.933 9.149 1.00 . A A . 124 ARG HD3 1 1
8 20140 1 1 124 ARG HE H 7.612 10.570 6.870 1.00 . A A . 124 ARG HE 1 1
8 20141 1 1 124 ARG HG2 H 5.385 12.752 8.654 1.00 . A A . 124 ARG HG2 1 1
8 20142 1 1 124 ARG HG3 H 5.812 11.965 10.164 1.00 . A A . 124 ARG HG3 1 1
8 20143 1 1 124 ARG HH11 H 7.054 14.055 7.320 1.00 . A A . 124 ARG HH11 1 1
8 20144 1 1 124 ARG HH12 H 6.878 14.285 5.608 1.00 . A A . 124 ARG HH12 1 1
8 20145 1 1 124 ARG HH21 H 7.635 11.055 4.747 1.00 . A A . 124 ARG HH21 1 1
8 20146 1 1 124 ARG HH22 H 7.485 12.740 4.227 1.00 . A A . 124 ARG HH22 1 1
8 20147 1 1 124 ARG N N 5.615 8.363 8.137 1.00 . A A . 124 ARG N 1 1
8 20148 1 1 124 ARG NE N 7.421 11.518 7.158 1.00 . A A . 124 ARG NE 1 1
8 20149 1 1 124 ARG NH1 N 7.106 13.674 6.384 1.00 . A A . 124 ARG NH1 1 1
8 20150 1 1 124 ARG NH2 N 7.447 12.029 4.951 1.00 . A A . 124 ARG NH2 1 1
8 20151 1 1 124 ARG O O 3.382 8.047 9.819 1.00 . A A . 124 ARG O 1 1
8 20152 1 1 125 ARG C C 2.748 10.028 13.129 1.00 . A A . 125 ARG C 1 1
8 20153 1 1 125 ARG CA C 3.453 8.763 12.610 1.00 . A A . 125 ARG CA 1 1
8 20154 1 1 125 ARG CB C 4.089 7.944 13.754 1.00 . A A . 125 ARG CB 1 1
8 20155 1 1 125 ARG CD C 5.658 7.956 15.781 1.00 . A A . 125 ARG CD 1 1
8 20156 1 1 125 ARG CG C 5.208 8.678 14.507 1.00 . A A . 125 ARG CG 1 1
8 20157 1 1 125 ARG CZ C 7.206 8.660 17.639 1.00 . A A . 125 ARG CZ 1 1
8 20158 1 1 125 ARG H H 5.262 9.589 11.801 1.00 . A A . 125 ARG H 1 1
8 20159 1 1 125 ARG HA H 2.684 8.117 12.199 1.00 . A A . 125 ARG HA 1 1
8 20160 1 1 125 ARG HB2 H 3.303 7.690 14.462 1.00 . A A . 125 ARG HB2 1 1
8 20161 1 1 125 ARG HB3 H 4.483 7.010 13.350 1.00 . A A . 125 ARG HB3 1 1
8 20162 1 1 125 ARG HD2 H 4.818 7.902 16.477 1.00 . A A . 125 ARG HD2 1 1
8 20163 1 1 125 ARG HD3 H 5.978 6.945 15.523 1.00 . A A . 125 ARG HD3 1 1
8 20164 1 1 125 ARG HE H 7.295 9.328 15.801 1.00 . A A . 125 ARG HE 1 1
8 20165 1 1 125 ARG HG2 H 6.068 8.780 13.846 1.00 . A A . 125 ARG HG2 1 1
8 20166 1 1 125 ARG HG3 H 4.865 9.669 14.797 1.00 . A A . 125 ARG HG3 1 1
8 20167 1 1 125 ARG HH11 H 5.684 7.609 18.419 1.00 . A A . 125 ARG HH11 1 1
8 20168 1 1 125 ARG HH12 H 6.951 8.015 19.536 1.00 . A A . 125 ARG HH12 1 1
8 20169 1 1 125 ARG HH21 H 8.738 9.841 17.193 1.00 . A A . 125 ARG HH21 1 1
8 20170 1 1 125 ARG HH22 H 8.682 9.269 18.865 1.00 . A A . 125 ARG HH22 1 1
8 20171 1 1 125 ARG N N 4.436 9.059 11.541 1.00 . A A . 125 ARG N 1 1
8 20172 1 1 125 ARG NE N 6.784 8.684 16.391 1.00 . A A . 125 ARG NE 1 1
8 20173 1 1 125 ARG NH1 N 6.608 7.997 18.584 1.00 . A A . 125 ARG NH1 1 1
8 20174 1 1 125 ARG NH2 N 8.284 9.314 17.934 1.00 . A A . 125 ARG NH2 1 1
8 20175 1 1 125 ARG O O 3.381 11.078 13.243 1.00 . A A . 125 ARG O 1 1
8 20176 1 1 126 ARG C C 1.300 11.272 15.642 1.00 . A A . 126 ARG C 1 1
8 20177 1 1 126 ARG CA C 0.732 10.989 14.240 1.00 . A A . 126 ARG CA 1 1
8 20178 1 1 126 ARG CB C -0.771 10.709 14.428 1.00 . A A . 126 ARG CB 1 1
8 20179 1 1 126 ARG CD C -1.559 9.074 12.607 1.00 . A A . 126 ARG CD 1 1
8 20180 1 1 126 ARG CG C -1.638 10.482 13.190 1.00 . A A . 126 ARG CG 1 1
8 20181 1 1 126 ARG CZ C -0.824 7.138 13.997 1.00 . A A . 126 ARG CZ 1 1
8 20182 1 1 126 ARG H H 1.008 9.050 13.233 1.00 . A A . 126 ARG H 1 1
8 20183 1 1 126 ARG HA H 0.837 11.915 13.668 1.00 . A A . 126 ARG HA 1 1
8 20184 1 1 126 ARG HB2 H -0.909 9.892 15.130 1.00 . A A . 126 ARG HB2 1 1
8 20185 1 1 126 ARG HB3 H -1.201 11.579 14.917 1.00 . A A . 126 ARG HB3 1 1
8 20186 1 1 126 ARG HD2 H -2.334 8.963 11.849 1.00 . A A . 126 ARG HD2 1 1
8 20187 1 1 126 ARG HD3 H -0.598 8.986 12.130 1.00 . A A . 126 ARG HD3 1 1
8 20188 1 1 126 ARG HE H -2.560 8.062 14.189 1.00 . A A . 126 ARG HE 1 1
8 20189 1 1 126 ARG HG2 H -2.665 10.673 13.480 1.00 . A A . 126 ARG HG2 1 1
8 20190 1 1 126 ARG HG3 H -1.368 11.198 12.422 1.00 . A A . 126 ARG HG3 1 1
8 20191 1 1 126 ARG HH11 H 0.324 7.229 12.348 1.00 . A A . 126 ARG HH11 1 1
8 20192 1 1 126 ARG HH12 H 0.894 6.167 13.608 1.00 . A A . 126 ARG HH12 1 1
8 20193 1 1 126 ARG HH21 H -1.630 6.871 15.778 1.00 . A A . 126 ARG HH21 1 1
8 20194 1 1 126 ARG HH22 H -0.278 5.840 15.392 1.00 . A A . 126 ARG HH22 1 1
8 20195 1 1 126 ARG N N 1.466 9.914 13.504 1.00 . A A . 126 ARG N 1 1
8 20196 1 1 126 ARG NE N -1.712 8.037 13.639 1.00 . A A . 126 ARG NE 1 1
8 20197 1 1 126 ARG NH1 N 0.261 6.912 13.314 1.00 . A A . 126 ARG NH1 1 1
8 20198 1 1 126 ARG NH2 N -1.020 6.461 15.081 1.00 . A A . 126 ARG NH2 1 1
8 20199 1 1 126 ARG O O 1.963 10.413 16.231 1.00 . A A . 126 ARG O 1 1
8 20200 1 1 127 LEU C C 0.250 12.653 18.643 1.00 . A A . 127 LEU C 1 1
8 20201 1 1 127 LEU CA C 1.319 12.900 17.553 1.00 . A A . 127 LEU CA 1 1
8 20202 1 1 127 LEU CB C 1.631 14.412 17.445 1.00 . A A . 127 LEU CB 1 1
8 20203 1 1 127 LEU CD1 C 4.041 14.449 18.262 1.00 . A A . 127 LEU CD1 1 1
8 20204 1 1 127 LEU CD2 C 3.608 14.192 15.828 1.00 . A A . 127 LEU CD2 1 1
8 20205 1 1 127 LEU CG C 3.085 14.811 17.124 1.00 . A A . 127 LEU CG 1 1
8 20206 1 1 127 LEU H H 0.382 13.066 15.662 1.00 . A A . 127 LEU H 1 1
8 20207 1 1 127 LEU HA H 2.215 12.376 17.882 1.00 . A A . 127 LEU HA 1 1
8 20208 1 1 127 LEU HB2 H 0.976 14.865 16.699 1.00 . A A . 127 LEU HB2 1 1
8 20209 1 1 127 LEU HB3 H 1.368 14.881 18.390 1.00 . A A . 127 LEU HB3 1 1
8 20210 1 1 127 LEU HD11 H 4.125 13.368 18.366 1.00 . A A . 127 LEU HD11 1 1
8 20211 1 1 127 LEU HD12 H 3.680 14.878 19.197 1.00 . A A . 127 LEU HD12 1 1
8 20212 1 1 127 LEU HD13 H 5.026 14.860 18.047 1.00 . A A . 127 LEU HD13 1 1
8 20213 1 1 127 LEU HD21 H 4.601 14.586 15.611 1.00 . A A . 127 LEU HD21 1 1
8 20214 1 1 127 LEU HD22 H 2.946 14.452 15.003 1.00 . A A . 127 LEU HD22 1 1
8 20215 1 1 127 LEU HD23 H 3.666 13.109 15.916 1.00 . A A . 127 LEU HD23 1 1
8 20216 1 1 127 LEU HG H 3.106 15.895 17.009 1.00 . A A . 127 LEU HG 1 1
8 20217 1 1 127 LEU N N 0.940 12.430 16.212 1.00 . A A . 127 LEU N 1 1
8 20218 1 1 127 LEU O O 0.605 12.359 19.787 1.00 . A A . 127 LEU O 1 1
8 20219 1 1 128 ASP C C -3.095 11.562 19.133 1.00 . A A . 128 ASP C 1 1
8 20220 1 1 128 ASP CA C -2.154 12.773 19.302 1.00 . A A . 128 ASP CA 1 1
8 20221 1 1 128 ASP CB C -2.908 14.107 19.183 1.00 . A A . 128 ASP CB 1 1
8 20222 1 1 128 ASP CG C -3.881 14.333 20.339 1.00 . A A . 128 ASP CG 1 1
8 20223 1 1 128 ASP H H -1.260 13.100 17.383 1.00 . A A . 128 ASP H 1 1
8 20224 1 1 128 ASP HA H -1.747 12.722 20.314 1.00 . A A . 128 ASP HA 1 1
8 20225 1 1 128 ASP HB2 H -2.185 14.925 19.183 1.00 . A A . 128 ASP HB2 1 1
8 20226 1 1 128 ASP HB3 H -3.442 14.135 18.233 1.00 . A A . 128 ASP HB3 1 1
8 20227 1 1 128 ASP N N -1.042 12.789 18.326 1.00 . A A . 128 ASP N 1 1
8 20228 1 1 128 ASP O O -3.565 10.985 20.121 1.00 . A A . 128 ASP O 1 1
8 20229 1 1 128 ASP OD1 O -3.410 14.698 21.443 1.00 . A A . 128 ASP OD1 1 1
8 20230 1 1 128 ASP OD2 O -5.114 14.178 20.157 1.00 . A A . 128 ASP OD2 1 1
8 20231 1 1 129 TYR C C -2.789 8.732 17.784 1.00 . A A . 129 TYR C 1 1
8 20232 1 1 129 TYR CA C -3.864 9.805 17.543 1.00 . A A . 129 TYR CA 1 1
8 20233 1 1 129 TYR CB C -4.398 9.889 16.096 1.00 . A A . 129 TYR CB 1 1
8 20234 1 1 129 TYR CD1 C -4.648 7.321 15.812 1.00 . A A . 129 TYR CD1 1 1
8 20235 1 1 129 TYR CD2 C -4.701 8.778 13.867 1.00 . A A . 129 TYR CD2 1 1
8 20236 1 1 129 TYR CE1 C -4.595 6.204 14.967 1.00 . A A . 129 TYR CE1 1 1
8 20237 1 1 129 TYR CE2 C -4.650 7.658 13.016 1.00 . A A . 129 TYR CE2 1 1
8 20238 1 1 129 TYR CG C -4.626 8.625 15.267 1.00 . A A . 129 TYR CG 1 1
8 20239 1 1 129 TYR CZ C -4.564 6.366 13.568 1.00 . A A . 129 TYR CZ 1 1
8 20240 1 1 129 TYR H H -2.878 11.641 17.131 1.00 . A A . 129 TYR H 1 1
8 20241 1 1 129 TYR HA H -4.709 9.591 18.199 1.00 . A A . 129 TYR HA 1 1
8 20242 1 1 129 TYR HB2 H -5.325 10.465 16.106 1.00 . A A . 129 TYR HB2 1 1
8 20243 1 1 129 TYR HB3 H -3.660 10.470 15.540 1.00 . A A . 129 TYR HB3 1 1
8 20244 1 1 129 TYR HD1 H -4.651 7.137 16.877 1.00 . A A . 129 TYR HD1 1 1
8 20245 1 1 129 TYR HD2 H -4.733 9.768 13.432 1.00 . A A . 129 TYR HD2 1 1
8 20246 1 1 129 TYR HE1 H -4.538 5.222 15.400 1.00 . A A . 129 TYR HE1 1 1
8 20247 1 1 129 TYR HE2 H -4.606 7.793 11.944 1.00 . A A . 129 TYR HE2 1 1
8 20248 1 1 129 TYR HH H -4.193 5.539 11.844 1.00 . A A . 129 TYR HH 1 1
8 20249 1 1 129 TYR N N -3.289 11.111 17.888 1.00 . A A . 129 TYR N 1 1
8 20250 1 1 129 TYR O O -2.079 8.314 16.869 1.00 . A A . 129 TYR O 1 1
8 20251 1 1 129 TYR OH O -4.343 5.287 12.777 1.00 . A A . 129 TYR OH 1 1
8 20252 1 1 130 GLN C C -2.517 6.447 20.645 1.00 . A A . 130 GLN C 1 1
8 20253 1 1 130 GLN CA C -1.818 7.187 19.479 1.00 . A A . 130 GLN CA 1 1
8 20254 1 1 130 GLN CB C -0.424 7.695 19.918 1.00 . A A . 130 GLN CB 1 1
8 20255 1 1 130 GLN CD C 0.835 7.180 17.743 1.00 . A A . 130 GLN CD 1 1
8 20256 1 1 130 GLN CG C 0.472 8.234 18.786 1.00 . A A . 130 GLN CG 1 1
8 20257 1 1 130 GLN H H -3.318 8.671 19.714 1.00 . A A . 130 GLN H 1 1
8 20258 1 1 130 GLN HA H -1.685 6.502 18.641 1.00 . A A . 130 GLN HA 1 1
8 20259 1 1 130 GLN HB2 H -0.542 8.483 20.658 1.00 . A A . 130 GLN HB2 1 1
8 20260 1 1 130 GLN HB3 H 0.105 6.873 20.406 1.00 . A A . 130 GLN HB3 1 1
8 20261 1 1 130 GLN HE21 H 1.505 8.553 16.408 1.00 . A A . 130 GLN HE21 1 1
8 20262 1 1 130 GLN HE22 H 1.663 6.816 15.993 1.00 . A A . 130 GLN HE22 1 1
8 20263 1 1 130 GLN HG2 H -0.012 9.079 18.300 1.00 . A A . 130 GLN HG2 1 1
8 20264 1 1 130 GLN HG3 H 1.400 8.604 19.223 1.00 . A A . 130 GLN HG3 1 1
8 20265 1 1 130 GLN N N -2.665 8.297 19.037 1.00 . A A . 130 GLN N 1 1
8 20266 1 1 130 GLN NE2 N 1.366 7.567 16.604 1.00 . A A . 130 GLN NE2 1 1
8 20267 1 1 130 GLN O O -2.702 7.057 21.711 1.00 . A A . 130 GLN O 1 1
8 20268 1 1 130 GLN OE1 O 0.630 5.987 17.915 1.00 . A A . 130 GLN OE1 1 1
8 20269 1 1 131 PRO C C -2.657 3.937 22.679 1.00 . A A . 131 PRO C 1 1
8 20270 1 1 131 PRO CA C -3.582 4.361 21.504 1.00 . A A . 131 PRO CA 1 1
8 20271 1 1 131 PRO CB C -4.210 3.177 20.747 1.00 . A A . 131 PRO CB 1 1
8 20272 1 1 131 PRO CD C -3.118 4.533 19.166 1.00 . A A . 131 PRO CD 1 1
8 20273 1 1 131 PRO CG C -4.373 3.688 19.322 1.00 . A A . 131 PRO CG 1 1
8 20274 1 1 131 PRO HA H -4.394 4.959 21.916 1.00 . A A . 131 PRO HA 1 1
8 20275 1 1 131 PRO HB2 H -3.524 2.337 20.732 1.00 . A A . 131 PRO HB2 1 1
8 20276 1 1 131 PRO HB3 H -5.175 2.885 21.163 1.00 . A A . 131 PRO HB3 1 1
8 20277 1 1 131 PRO HD2 H -2.261 3.897 18.936 1.00 . A A . 131 PRO HD2 1 1
8 20278 1 1 131 PRO HD3 H -3.285 5.253 18.365 1.00 . A A . 131 PRO HD3 1 1
8 20279 1 1 131 PRO HG2 H -4.418 2.877 18.597 1.00 . A A . 131 PRO HG2 1 1
8 20280 1 1 131 PRO HG3 H -5.257 4.323 19.254 1.00 . A A . 131 PRO HG3 1 1
8 20281 1 1 131 PRO N N -2.924 5.170 20.465 1.00 . A A . 131 PRO N 1 1
8 20282 1 1 131 PRO O O -1.446 4.184 22.635 1.00 . A A . 131 PRO O 1 1
8 20283 1 1 132 PRO C C -1.687 1.955 25.342 1.00 . A A . 132 PRO C 1 1
8 20284 1 1 132 PRO CA C -2.509 3.223 25.059 1.00 . A A . 132 PRO CA 1 1
8 20285 1 1 132 PRO CB C -3.653 3.309 26.073 1.00 . A A . 132 PRO CB 1 1
8 20286 1 1 132 PRO CD C -4.600 2.977 23.917 1.00 . A A . 132 PRO CD 1 1
8 20287 1 1 132 PRO CG C -4.774 2.553 25.370 1.00 . A A . 132 PRO CG 1 1
8 20288 1 1 132 PRO HA H -1.846 4.075 25.192 1.00 . A A . 132 PRO HA 1 1
8 20289 1 1 132 PRO HB2 H -3.393 2.841 27.021 1.00 . A A . 132 PRO HB2 1 1
8 20290 1 1 132 PRO HB3 H -3.949 4.348 26.223 1.00 . A A . 132 PRO HB3 1 1
8 20291 1 1 132 PRO HD2 H -4.896 2.161 23.259 1.00 . A A . 132 PRO HD2 1 1
8 20292 1 1 132 PRO HD3 H -5.211 3.861 23.725 1.00 . A A . 132 PRO HD3 1 1
8 20293 1 1 132 PRO HG2 H -4.622 1.477 25.466 1.00 . A A . 132 PRO HG2 1 1
8 20294 1 1 132 PRO HG3 H -5.751 2.828 25.750 1.00 . A A . 132 PRO HG3 1 1
8 20295 1 1 132 PRO N N -3.187 3.307 23.753 1.00 . A A . 132 PRO N 1 1
8 20296 1 1 132 PRO O O -0.797 1.989 26.195 1.00 . A A . 132 PRO O 1 1
8 20297 1 1 133 GLY C C -0.500 -1.117 24.057 1.00 . A A . 133 GLY C 1 1
8 20298 1 1 133 GLY CA C -1.525 -0.522 25.013 1.00 . A A . 133 GLY CA 1 1
8 20299 1 1 133 GLY H H -2.682 0.918 23.945 1.00 . A A . 133 GLY H 1 1
8 20300 1 1 133 GLY HA2 H -1.038 -0.513 25.973 1.00 . A A . 133 GLY HA2 1 1
8 20301 1 1 133 GLY HA3 H -2.383 -1.194 25.065 1.00 . A A . 133 GLY HA3 1 1
8 20302 1 1 133 GLY N N -1.988 0.838 24.682 1.00 . A A . 133 GLY N 1 1
8 20303 1 1 133 GLY O O -0.507 -2.321 23.802 1.00 . A A . 133 GLY O 1 1
8 20304 1 1 134 GLN C C 2.414 -0.740 22.100 1.00 . A A . 134 GLN C 1 1
8 20305 1 1 134 GLN CA C 0.898 -0.544 22.132 1.00 . A A . 134 GLN CA 1 1
8 20306 1 1 134 GLN CB C 0.478 0.597 21.189 1.00 . A A . 134 GLN CB 1 1
8 20307 1 1 134 GLN CD C -2.084 0.068 21.524 1.00 . A A . 134 GLN CD 1 1
8 20308 1 1 134 GLN CG C -0.974 1.112 21.310 1.00 . A A . 134 GLN CG 1 1
8 20309 1 1 134 GLN H H 0.383 0.672 23.797 1.00 . A A . 134 GLN H 1 1
8 20310 1 1 134 GLN HA H 0.473 -1.468 21.741 1.00 . A A . 134 GLN HA 1 1
8 20311 1 1 134 GLN HB2 H 1.186 1.421 21.335 1.00 . A A . 134 GLN HB2 1 1
8 20312 1 1 134 GLN HB3 H 0.604 0.265 20.169 1.00 . A A . 134 GLN HB3 1 1
8 20313 1 1 134 GLN HE21 H -1.133 -1.404 20.550 1.00 . A A . 134 GLN HE21 1 1
8 20314 1 1 134 GLN HE22 H -2.619 -1.864 21.352 1.00 . A A . 134 GLN HE22 1 1
8 20315 1 1 134 GLN HG2 H -0.998 1.779 22.165 1.00 . A A . 134 GLN HG2 1 1
8 20316 1 1 134 GLN HG3 H -1.205 1.701 20.424 1.00 . A A . 134 GLN HG3 1 1
8 20317 1 1 134 GLN N N 0.343 -0.278 23.460 1.00 . A A . 134 GLN N 1 1
8 20318 1 1 134 GLN NE2 N -1.959 -1.152 21.072 1.00 . A A . 134 GLN NE2 1 1
8 20319 1 1 134 GLN O O 3.111 -0.574 23.101 1.00 . A A . 134 GLN O 1 1
8 20320 1 1 134 GLN OE1 O -3.083 0.330 22.179 1.00 . A A . 134 GLN OE1 1 1
8 20321 1 1 135 ASP C C 4.695 0.690 20.760 1.00 . A A . 135 ASP C 1 1
8 20322 1 1 135 ASP CA C 4.336 -0.807 20.590 1.00 . A A . 135 ASP CA 1 1
8 20323 1 1 135 ASP CB C 4.663 -1.403 19.207 1.00 . A A . 135 ASP CB 1 1
8 20324 1 1 135 ASP CG C 5.387 -0.443 18.271 1.00 . A A . 135 ASP CG 1 1
8 20325 1 1 135 ASP H H 2.292 -1.158 20.136 1.00 . A A . 135 ASP H 1 1
8 20326 1 1 135 ASP HA H 4.938 -1.355 21.315 1.00 . A A . 135 ASP HA 1 1
8 20327 1 1 135 ASP HB2 H 5.296 -2.278 19.348 1.00 . A A . 135 ASP HB2 1 1
8 20328 1 1 135 ASP HB3 H 3.758 -1.759 18.721 1.00 . A A . 135 ASP HB3 1 1
8 20329 1 1 135 ASP N N 2.930 -1.048 20.910 1.00 . A A . 135 ASP N 1 1
8 20330 1 1 135 ASP O O 3.922 1.594 20.426 1.00 . A A . 135 ASP O 1 1
8 20331 1 1 135 ASP OD1 O 6.622 -0.273 18.368 1.00 . A A . 135 ASP OD1 1 1
8 20332 1 1 135 ASP OD2 O 4.787 0.132 17.345 1.00 . A A . 135 ASP OD2 1 1
8 20333 1 1 136 MET C C 7.768 2.593 21.478 1.00 . A A . 136 MET C 1 1
8 20334 1 1 136 MET CA C 6.333 2.200 21.903 1.00 . A A . 136 MET CA 1 1
8 20335 1 1 136 MET CB C 6.120 2.173 23.431 1.00 . A A . 136 MET CB 1 1
8 20336 1 1 136 MET CE C 6.713 2.449 26.667 1.00 . A A . 136 MET CE 1 1
8 20337 1 1 136 MET CG C 7.011 1.168 24.180 1.00 . A A . 136 MET CG 1 1
8 20338 1 1 136 MET H H 6.409 0.101 21.564 1.00 . A A . 136 MET H 1 1
8 20339 1 1 136 MET HA H 5.693 2.989 21.510 1.00 . A A . 136 MET HA 1 1
8 20340 1 1 136 MET HB2 H 6.305 3.167 23.828 1.00 . A A . 136 MET HB2 1 1
8 20341 1 1 136 MET HB3 H 5.076 1.925 23.629 1.00 . A A . 136 MET HB3 1 1
8 20342 1 1 136 MET HE1 H 6.520 2.372 27.738 1.00 . A A . 136 MET HE1 1 1
8 20343 1 1 136 MET HE2 H 7.724 2.822 26.511 1.00 . A A . 136 MET HE2 1 1
8 20344 1 1 136 MET HE3 H 5.997 3.144 26.228 1.00 . A A . 136 MET HE3 1 1
8 20345 1 1 136 MET HG2 H 6.991 0.220 23.644 1.00 . A A . 136 MET HG2 1 1
8 20346 1 1 136 MET HG3 H 8.040 1.531 24.170 1.00 . A A . 136 MET HG3 1 1
8 20347 1 1 136 MET N N 5.871 0.922 21.340 1.00 . A A . 136 MET N 1 1
8 20348 1 1 136 MET O O 8.426 3.400 22.145 1.00 . A A . 136 MET O 1 1
8 20349 1 1 136 MET SD S 6.533 0.815 25.901 1.00 . A A . 136 MET SD 1 1
8 20350 1 1 137 SER C C 9.675 3.726 19.146 1.00 . A A . 137 SER C 1 1
8 20351 1 1 137 SER CA C 9.586 2.340 19.796 1.00 . A A . 137 SER CA 1 1
8 20352 1 1 137 SER CB C 9.934 1.269 18.757 1.00 . A A . 137 SER CB 1 1
8 20353 1 1 137 SER H H 7.697 1.384 19.842 1.00 . A A . 137 SER H 1 1
8 20354 1 1 137 SER HA H 10.333 2.293 20.588 1.00 . A A . 137 SER HA 1 1
8 20355 1 1 137 SER HB2 H 10.926 1.467 18.367 1.00 . A A . 137 SER HB2 1 1
8 20356 1 1 137 SER HB3 H 9.943 0.293 19.241 1.00 . A A . 137 SER HB3 1 1
8 20357 1 1 137 SER HG H 9.217 0.488 17.110 1.00 . A A . 137 SER HG 1 1
8 20358 1 1 137 SER N N 8.263 2.043 20.363 1.00 . A A . 137 SER N 1 1
8 20359 1 1 137 SER O O 10.744 4.346 19.130 1.00 . A A . 137 SER O 1 1
8 20360 1 1 137 SER OG O 8.999 1.257 17.687 1.00 . A A . 137 SER OG 1 1
8 20361 1 1 138 GLY C C 9.196 5.232 16.398 1.00 . A A . 138 GLY C 1 1
8 20362 1 1 138 GLY CA C 8.537 5.425 17.767 1.00 . A A . 138 GLY CA 1 1
8 20363 1 1 138 GLY H H 7.747 3.612 18.554 1.00 . A A . 138 GLY H 1 1
8 20364 1 1 138 GLY HA2 H 7.496 5.695 17.593 1.00 . A A . 138 GLY HA2 1 1
8 20365 1 1 138 GLY HA3 H 9.034 6.242 18.289 1.00 . A A . 138 GLY HA3 1 1
8 20366 1 1 138 GLY N N 8.560 4.218 18.594 1.00 . A A . 138 GLY N 1 1
8 20367 1 1 138 GLY O O 9.508 6.219 15.729 1.00 . A A . 138 GLY O 1 1
8 20368 1 1 139 THR C C 8.987 2.558 14.036 1.00 . A A . 139 THR C 1 1
8 20369 1 1 139 THR CA C 9.933 3.563 14.682 1.00 . A A . 139 THR CA 1 1
8 20370 1 1 139 THR CB C 11.346 2.956 14.764 1.00 . A A . 139 THR CB 1 1
8 20371 1 1 139 THR CG2 C 12.382 4.024 15.108 1.00 . A A . 139 THR CG2 1 1
8 20372 1 1 139 THR H H 9.131 3.232 16.617 1.00 . A A . 139 THR H 1 1
8 20373 1 1 139 THR HA H 9.983 4.430 14.022 1.00 . A A . 139 THR HA 1 1
8 20374 1 1 139 THR HB H 11.606 2.526 13.796 1.00 . A A . 139 THR HB 1 1
8 20375 1 1 139 THR HG1 H 11.093 1.106 15.414 1.00 . A A . 139 THR HG1 1 1
8 20376 1 1 139 THR HG21 H 12.198 4.425 16.105 1.00 . A A . 139 THR HG21 1 1
8 20377 1 1 139 THR HG22 H 12.329 4.833 14.381 1.00 . A A . 139 THR HG22 1 1
8 20378 1 1 139 THR HG23 H 13.382 3.590 15.073 1.00 . A A . 139 THR HG23 1 1
8 20379 1 1 139 THR N N 9.417 3.979 15.993 1.00 . A A . 139 THR N 1 1
8 20380 1 1 139 THR O O 8.308 1.785 14.724 1.00 . A A . 139 THR O 1 1
8 20381 1 1 139 THR OG1 O 11.454 1.949 15.754 1.00 . A A . 139 THR OG1 1 1
8 20382 1 1 140 LEU C C 9.205 0.271 11.963 1.00 . A A . 140 LEU C 1 1
8 20383 1 1 140 LEU CA C 8.302 1.509 11.926 1.00 . A A . 140 LEU CA 1 1
8 20384 1 1 140 LEU CB C 7.983 2.077 10.530 1.00 . A A . 140 LEU CB 1 1
8 20385 1 1 140 LEU CD1 C 6.531 0.126 9.723 1.00 . A A . 140 LEU CD1 1 1
8 20386 1 1 140 LEU CD2 C 7.363 1.801 8.112 1.00 . A A . 140 LEU CD2 1 1
8 20387 1 1 140 LEU CG C 7.704 1.061 9.408 1.00 . A A . 140 LEU CG 1 1
8 20388 1 1 140 LEU H H 9.523 3.227 12.201 1.00 . A A . 140 LEU H 1 1
8 20389 1 1 140 LEU HA H 7.354 1.243 12.398 1.00 . A A . 140 LEU HA 1 1
8 20390 1 1 140 LEU HB2 H 7.109 2.710 10.618 1.00 . A A . 140 LEU HB2 1 1
8 20391 1 1 140 LEU HB3 H 8.787 2.745 10.236 1.00 . A A . 140 LEU HB3 1 1
8 20392 1 1 140 LEU HD11 H 6.378 -0.562 8.893 1.00 . A A . 140 LEU HD11 1 1
8 20393 1 1 140 LEU HD12 H 5.624 0.710 9.880 1.00 . A A . 140 LEU HD12 1 1
8 20394 1 1 140 LEU HD13 H 6.738 -0.459 10.617 1.00 . A A . 140 LEU HD13 1 1
8 20395 1 1 140 LEU HD21 H 8.184 2.466 7.846 1.00 . A A . 140 LEU HD21 1 1
8 20396 1 1 140 LEU HD22 H 6.456 2.392 8.244 1.00 . A A . 140 LEU HD22 1 1
8 20397 1 1 140 LEU HD23 H 7.216 1.084 7.306 1.00 . A A . 140 LEU HD23 1 1
8 20398 1 1 140 LEU HG H 8.598 0.465 9.234 1.00 . A A . 140 LEU HG 1 1
8 20399 1 1 140 LEU N N 8.955 2.553 12.706 1.00 . A A . 140 LEU N 1 1
8 20400 1 1 140 LEU O O 10.364 0.308 11.541 1.00 . A A . 140 LEU O 1 1
8 20401 1 1 141 ASP C C 8.855 -3.178 11.948 1.00 . A A . 141 ASP C 1 1
8 20402 1 1 141 ASP CA C 9.437 -2.046 12.812 1.00 . A A . 141 ASP CA 1 1
8 20403 1 1 141 ASP CB C 9.401 -2.356 14.323 1.00 . A A . 141 ASP CB 1 1
8 20404 1 1 141 ASP CG C 9.723 -1.146 15.218 1.00 . A A . 141 ASP CG 1 1
8 20405 1 1 141 ASP H H 7.755 -0.742 12.927 1.00 . A A . 141 ASP H 1 1
8 20406 1 1 141 ASP HA H 10.480 -1.919 12.528 1.00 . A A . 141 ASP HA 1 1
8 20407 1 1 141 ASP HB2 H 8.415 -2.738 14.580 1.00 . A A . 141 ASP HB2 1 1
8 20408 1 1 141 ASP HB3 H 10.120 -3.149 14.529 1.00 . A A . 141 ASP HB3 1 1
8 20409 1 1 141 ASP N N 8.699 -0.810 12.548 1.00 . A A . 141 ASP N 1 1
8 20410 1 1 141 ASP O O 7.675 -3.505 12.065 1.00 . A A . 141 ASP O 1 1
8 20411 1 1 141 ASP OD1 O 10.868 -0.640 15.177 1.00 . A A . 141 ASP OD1 1 1
8 20412 1 1 141 ASP OD2 O 8.846 -0.677 15.985 1.00 . A A . 141 ASP OD2 1 1
8 20413 1 1 142 LEU C C 9.080 -6.131 10.363 1.00 . A A . 142 LEU C 1 1
8 20414 1 1 142 LEU CA C 9.146 -4.640 9.975 1.00 . A A . 142 LEU CA 1 1
8 20415 1 1 142 LEU CB C 9.940 -4.427 8.664 1.00 . A A . 142 LEU CB 1 1
8 20416 1 1 142 LEU CD1 C 10.284 -1.848 8.780 1.00 . A A . 142 LEU CD1 1 1
8 20417 1 1 142 LEU CD2 C 10.745 -3.114 6.730 1.00 . A A . 142 LEU CD2 1 1
8 20418 1 1 142 LEU CG C 9.842 -3.062 7.961 1.00 . A A . 142 LEU CG 1 1
8 20419 1 1 142 LEU H H 10.614 -3.464 10.981 1.00 . A A . 142 LEU H 1 1
8 20420 1 1 142 LEU HA H 8.115 -4.352 9.764 1.00 . A A . 142 LEU HA 1 1
8 20421 1 1 142 LEU HB2 H 10.983 -4.666 8.828 1.00 . A A . 142 LEU HB2 1 1
8 20422 1 1 142 LEU HB3 H 9.576 -5.156 7.941 1.00 . A A . 142 LEU HB3 1 1
8 20423 1 1 142 LEU HD11 H 10.329 -0.965 8.143 1.00 . A A . 142 LEU HD11 1 1
8 20424 1 1 142 LEU HD12 H 11.269 -2.022 9.212 1.00 . A A . 142 LEU HD12 1 1
8 20425 1 1 142 LEU HD13 H 9.560 -1.649 9.566 1.00 . A A . 142 LEU HD13 1 1
8 20426 1 1 142 LEU HD21 H 10.658 -2.186 6.168 1.00 . A A . 142 LEU HD21 1 1
8 20427 1 1 142 LEU HD22 H 10.454 -3.942 6.085 1.00 . A A . 142 LEU HD22 1 1
8 20428 1 1 142 LEU HD23 H 11.779 -3.252 7.045 1.00 . A A . 142 LEU HD23 1 1
8 20429 1 1 142 LEU HG H 8.812 -2.918 7.644 1.00 . A A . 142 LEU HG 1 1
8 20430 1 1 142 LEU N N 9.654 -3.771 11.053 1.00 . A A . 142 LEU N 1 1
8 20431 1 1 142 LEU O O 9.024 -6.986 9.490 1.00 . A A . 142 LEU O 1 1
8 20432 1 1 143 ASP C C 7.779 -8.500 12.401 1.00 . A A . 143 ASP C 1 1
8 20433 1 1 143 ASP CA C 9.165 -7.873 12.121 1.00 . A A . 143 ASP CA 1 1
8 20434 1 1 143 ASP CB C 10.091 -7.965 13.341 1.00 . A A . 143 ASP CB 1 1
8 20435 1 1 143 ASP CG C 9.503 -7.316 14.595 1.00 . A A . 143 ASP CG 1 1
8 20436 1 1 143 ASP H H 9.204 -5.730 12.330 1.00 . A A . 143 ASP H 1 1
8 20437 1 1 143 ASP HA H 9.621 -8.481 11.340 1.00 . A A . 143 ASP HA 1 1
8 20438 1 1 143 ASP HB2 H 10.300 -9.014 13.539 1.00 . A A . 143 ASP HB2 1 1
8 20439 1 1 143 ASP HB3 H 11.044 -7.488 13.104 1.00 . A A . 143 ASP HB3 1 1
8 20440 1 1 143 ASP N N 9.132 -6.475 11.651 1.00 . A A . 143 ASP N 1 1
8 20441 1 1 143 ASP O O 7.663 -9.725 12.532 1.00 . A A . 143 ASP O 1 1
8 20442 1 1 143 ASP OD1 O 9.451 -6.068 14.669 1.00 . A A . 143 ASP OD1 1 1
8 20443 1 1 143 ASP OD2 O 9.152 -8.029 15.565 1.00 . A A . 143 ASP OD2 1 1
8 20444 1 1 144 ASN C C 4.364 -6.958 12.293 1.00 . A A . 144 ASN C 1 1
8 20445 1 1 144 ASN CA C 5.353 -8.048 12.781 1.00 . A A . 144 ASN CA 1 1
8 20446 1 1 144 ASN CB C 5.194 -8.307 14.296 1.00 . A A . 144 ASN CB 1 1
8 20447 1 1 144 ASN CG C 4.954 -9.762 14.628 1.00 . A A . 144 ASN CG 1 1
8 20448 1 1 144 ASN H H 6.943 -6.677 12.443 1.00 . A A . 144 ASN H 1 1
8 20449 1 1 144 ASN HA H 5.136 -8.966 12.231 1.00 . A A . 144 ASN HA 1 1
8 20450 1 1 144 ASN HB2 H 6.072 -7.964 14.842 1.00 . A A . 144 ASN HB2 1 1
8 20451 1 1 144 ASN HB3 H 4.349 -7.747 14.672 1.00 . A A . 144 ASN HB3 1 1
8 20452 1 1 144 ASN HD21 H 3.111 -9.779 13.737 1.00 . A A . 144 ASN HD21 1 1
8 20453 1 1 144 ASN HD22 H 3.661 -11.266 14.488 1.00 . A A . 144 ASN HD22 1 1
8 20454 1 1 144 ASN N N 6.743 -7.664 12.522 1.00 . A A . 144 ASN N 1 1
8 20455 1 1 144 ASN ND2 N 3.812 -10.295 14.260 1.00 . A A . 144 ASN ND2 1 1
8 20456 1 1 144 ASN O O 4.256 -5.884 12.897 1.00 . A A . 144 ASN O 1 1
8 20457 1 1 144 ASN OD1 O 5.784 -10.432 15.233 1.00 . A A . 144 ASN OD1 1 1
8 20458 1 1 145 ILE C C 1.315 -7.096 10.362 1.00 . A A . 145 ILE C 1 1
8 20459 1 1 145 ILE CA C 2.656 -6.362 10.546 1.00 . A A . 145 ILE CA 1 1
8 20460 1 1 145 ILE CB C 3.232 -5.933 9.174 1.00 . A A . 145 ILE CB 1 1
8 20461 1 1 145 ILE CD1 C 4.807 -3.992 9.949 1.00 . A A . 145 ILE CD1 1 1
8 20462 1 1 145 ILE CG1 C 4.665 -5.348 9.248 1.00 . A A . 145 ILE CG1 1 1
8 20463 1 1 145 ILE CG2 C 2.285 -4.960 8.448 1.00 . A A . 145 ILE CG2 1 1
8 20464 1 1 145 ILE H H 3.835 -8.108 10.741 1.00 . A A . 145 ILE H 1 1
8 20465 1 1 145 ILE HA H 2.479 -5.472 11.148 1.00 . A A . 145 ILE HA 1 1
8 20466 1 1 145 ILE HB H 3.303 -6.832 8.557 1.00 . A A . 145 ILE HB 1 1
8 20467 1 1 145 ILE HD11 H 5.855 -3.694 9.945 1.00 . A A . 145 ILE HD11 1 1
8 20468 1 1 145 ILE HD12 H 4.233 -3.230 9.427 1.00 . A A . 145 ILE HD12 1 1
8 20469 1 1 145 ILE HD13 H 4.466 -4.064 10.978 1.00 . A A . 145 ILE HD13 1 1
8 20470 1 1 145 ILE HG12 H 5.334 -6.057 9.733 1.00 . A A . 145 ILE HG12 1 1
8 20471 1 1 145 ILE HG13 H 5.036 -5.253 8.233 1.00 . A A . 145 ILE HG13 1 1
8 20472 1 1 145 ILE HG21 H 1.347 -5.452 8.198 1.00 . A A . 145 ILE HG21 1 1
8 20473 1 1 145 ILE HG22 H 2.076 -4.092 9.071 1.00 . A A . 145 ILE HG22 1 1
8 20474 1 1 145 ILE HG23 H 2.741 -4.628 7.518 1.00 . A A . 145 ILE HG23 1 1
8 20475 1 1 145 ILE N N 3.623 -7.247 11.222 1.00 . A A . 145 ILE N 1 1
8 20476 1 1 145 ILE O O 1.315 -8.295 10.080 1.00 . A A . 145 ILE O 1 1
8 20477 1 1 146 ASP C C -1.697 -6.985 8.922 1.00 . A A . 146 ASP C 1 1
8 20478 1 1 146 ASP CA C -1.164 -7.015 10.365 1.00 . A A . 146 ASP CA 1 1
8 20479 1 1 146 ASP CB C -2.166 -6.320 11.305 1.00 . A A . 146 ASP CB 1 1
8 20480 1 1 146 ASP CG C -3.274 -7.274 11.750 1.00 . A A . 146 ASP CG 1 1
8 20481 1 1 146 ASP H H 0.243 -5.428 10.766 1.00 . A A . 146 ASP H 1 1
8 20482 1 1 146 ASP HA H -1.095 -8.062 10.661 1.00 . A A . 146 ASP HA 1 1
8 20483 1 1 146 ASP HB2 H -1.652 -5.955 12.191 1.00 . A A . 146 ASP HB2 1 1
8 20484 1 1 146 ASP HB3 H -2.600 -5.449 10.813 1.00 . A A . 146 ASP HB3 1 1
8 20485 1 1 146 ASP N N 0.175 -6.410 10.512 1.00 . A A . 146 ASP N 1 1
8 20486 1 1 146 ASP O O -2.152 -8.002 8.393 1.00 . A A . 146 ASP O 1 1
8 20487 1 1 146 ASP OD1 O -3.000 -8.124 12.631 1.00 . A A . 146 ASP OD1 1 1
8 20488 1 1 146 ASP OD2 O -4.436 -7.143 11.296 1.00 . A A . 146 ASP OD2 1 1
8 20489 1 1 147 SER C C -1.566 -4.214 6.415 1.00 . A A . 147 SER C 1 1
8 20490 1 1 147 SER CA C -2.170 -5.511 6.959 1.00 . A A . 147 SER CA 1 1
8 20491 1 1 147 SER CB C -3.709 -5.413 6.962 1.00 . A A . 147 SER CB 1 1
8 20492 1 1 147 SER H H -1.251 -5.025 8.803 1.00 . A A . 147 SER H 1 1
8 20493 1 1 147 SER HA H -1.892 -6.319 6.283 1.00 . A A . 147 SER HA 1 1
8 20494 1 1 147 SER HB2 H -4.059 -5.043 5.997 1.00 . A A . 147 SER HB2 1 1
8 20495 1 1 147 SER HB3 H -4.108 -6.419 7.093 1.00 . A A . 147 SER HB3 1 1
8 20496 1 1 147 SER HG H -4.487 -3.727 7.622 1.00 . A A . 147 SER HG 1 1
8 20497 1 1 147 SER N N -1.653 -5.805 8.301 1.00 . A A . 147 SER N 1 1
8 20498 1 1 147 SER O O -1.049 -3.386 7.172 1.00 . A A . 147 SER O 1 1
8 20499 1 1 147 SER OG O -4.218 -4.586 8.002 1.00 . A A . 147 SER OG 1 1
8 20500 1 1 148 ILE C C -2.620 -2.235 3.713 1.00 . A A . 148 ILE C 1 1
8 20501 1 1 148 ILE CA C -1.363 -2.765 4.412 1.00 . A A . 148 ILE CA 1 1
8 20502 1 1 148 ILE CB C -0.145 -2.871 3.462 1.00 . A A . 148 ILE CB 1 1
8 20503 1 1 148 ILE CD1 C 0.793 -4.065 1.344 1.00 . A A . 148 ILE CD1 1 1
8 20504 1 1 148 ILE CG1 C -0.361 -3.914 2.343 1.00 . A A . 148 ILE CG1 1 1
8 20505 1 1 148 ILE CG2 C 1.123 -3.161 4.284 1.00 . A A . 148 ILE CG2 1 1
8 20506 1 1 148 ILE H H -2.122 -4.754 4.549 1.00 . A A . 148 ILE H 1 1
8 20507 1 1 148 ILE HA H -1.105 -2.019 5.165 1.00 . A A . 148 ILE HA 1 1
8 20508 1 1 148 ILE HB H -0.011 -1.896 2.992 1.00 . A A . 148 ILE HB 1 1
8 20509 1 1 148 ILE HD11 H 1.041 -3.097 0.910 1.00 . A A . 148 ILE HD11 1 1
8 20510 1 1 148 ILE HD12 H 1.670 -4.486 1.837 1.00 . A A . 148 ILE HD12 1 1
8 20511 1 1 148 ILE HD13 H 0.488 -4.745 0.544 1.00 . A A . 148 ILE HD13 1 1
8 20512 1 1 148 ILE HG12 H -0.550 -4.890 2.791 1.00 . A A . 148 ILE HG12 1 1
8 20513 1 1 148 ILE HG13 H -1.240 -3.618 1.771 1.00 . A A . 148 ILE HG13 1 1
8 20514 1 1 148 ILE HG21 H 2.012 -3.021 3.669 1.00 . A A . 148 ILE HG21 1 1
8 20515 1 1 148 ILE HG22 H 1.179 -2.479 5.132 1.00 . A A . 148 ILE HG22 1 1
8 20516 1 1 148 ILE HG23 H 1.103 -4.181 4.660 1.00 . A A . 148 ILE HG23 1 1
8 20517 1 1 148 ILE N N -1.663 -4.033 5.095 1.00 . A A . 148 ILE N 1 1
8 20518 1 1 148 ILE O O -3.412 -3.005 3.164 1.00 . A A . 148 ILE O 1 1
8 20519 1 1 149 HIS C C -3.568 0.827 2.249 1.00 . A A . 149 HIS C 1 1
8 20520 1 1 149 HIS CA C -3.992 -0.209 3.294 1.00 . A A . 149 HIS CA 1 1
8 20521 1 1 149 HIS CB C -4.679 0.468 4.498 1.00 . A A . 149 HIS CB 1 1
8 20522 1 1 149 HIS CD2 C -4.528 -1.130 6.520 1.00 . A A . 149 HIS CD2 1 1
8 20523 1 1 149 HIS CE1 C -6.590 -1.892 6.533 1.00 . A A . 149 HIS CE1 1 1
8 20524 1 1 149 HIS CG C -5.227 -0.485 5.534 1.00 . A A . 149 HIS CG 1 1
8 20525 1 1 149 HIS H H -2.078 -0.336 4.167 1.00 . A A . 149 HIS H 1 1
8 20526 1 1 149 HIS HA H -4.696 -0.904 2.834 1.00 . A A . 149 HIS HA 1 1
8 20527 1 1 149 HIS HB2 H -3.958 1.116 4.989 1.00 . A A . 149 HIS HB2 1 1
8 20528 1 1 149 HIS HB3 H -5.496 1.090 4.133 1.00 . A A . 149 HIS HB3 1 1
8 20529 1 1 149 HIS HD1 H -7.285 -0.642 4.998 1.00 . A A . 149 HIS HD1 1 1
8 20530 1 1 149 HIS HD2 H -3.474 -0.990 6.734 1.00 . A A . 149 HIS HD2 1 1
8 20531 1 1 149 HIS HE1 H -7.454 -2.541 6.653 1.00 . A A . 149 HIS HE1 1 1
8 20532 1 1 149 HIS N N -2.803 -0.917 3.755 1.00 . A A . 149 HIS N 1 1
8 20533 1 1 149 HIS ND1 N -6.523 -0.925 5.608 1.00 . A A . 149 HIS ND1 1 1
8 20534 1 1 149 HIS NE2 N -5.395 -2.045 7.143 1.00 . A A . 149 HIS NE2 1 1
8 20535 1 1 149 HIS O O -2.649 1.613 2.493 1.00 . A A . 149 HIS O 1 1
8 20536 1 1 150 PHE C C -5.382 2.827 0.267 1.00 . A A . 150 PHE C 1 1
8 20537 1 1 150 PHE CA C -4.136 1.946 0.132 1.00 . A A . 150 PHE CA 1 1
8 20538 1 1 150 PHE CB C -3.988 1.400 -1.299 1.00 . A A . 150 PHE CB 1 1
8 20539 1 1 150 PHE CD1 C -1.650 0.452 -0.784 1.00 . A A . 150 PHE CD1 1 1
8 20540 1 1 150 PHE CD2 C -2.792 -0.211 -2.825 1.00 . A A . 150 PHE CD2 1 1
8 20541 1 1 150 PHE CE1 C -0.558 -0.362 -1.134 1.00 . A A . 150 PHE CE1 1 1
8 20542 1 1 150 PHE CE2 C -1.688 -1.003 -3.188 1.00 . A A . 150 PHE CE2 1 1
8 20543 1 1 150 PHE CG C -2.783 0.525 -1.623 1.00 . A A . 150 PHE CG 1 1
8 20544 1 1 150 PHE CZ C -0.571 -1.081 -2.340 1.00 . A A . 150 PHE CZ 1 1
8 20545 1 1 150 PHE H H -4.976 0.169 0.946 1.00 . A A . 150 PHE H 1 1
8 20546 1 1 150 PHE HA H -3.261 2.553 0.366 1.00 . A A . 150 PHE HA 1 1
8 20547 1 1 150 PHE HB2 H -4.888 0.828 -1.530 1.00 . A A . 150 PHE HB2 1 1
8 20548 1 1 150 PHE HB3 H -3.964 2.252 -1.980 1.00 . A A . 150 PHE HB3 1 1
8 20549 1 1 150 PHE HD1 H -1.599 1.023 0.129 1.00 . A A . 150 PHE HD1 1 1
8 20550 1 1 150 PHE HD2 H -3.652 -0.163 -3.477 1.00 . A A . 150 PHE HD2 1 1
8 20551 1 1 150 PHE HE1 H 0.306 -0.409 -0.486 1.00 . A A . 150 PHE HE1 1 1
8 20552 1 1 150 PHE HE2 H -1.706 -1.566 -4.111 1.00 . A A . 150 PHE HE2 1 1
8 20553 1 1 150 PHE HZ H 0.278 -1.690 -2.617 1.00 . A A . 150 PHE HZ 1 1
8 20554 1 1 150 PHE N N -4.238 0.852 1.098 1.00 . A A . 150 PHE N 1 1
8 20555 1 1 150 PHE O O -6.496 2.304 0.345 1.00 . A A . 150 PHE O 1 1
8 20556 1 1 151 MET C C -6.247 6.378 -0.094 1.00 . A A . 151 MET C 1 1
8 20557 1 1 151 MET CA C -6.275 5.081 0.721 1.00 . A A . 151 MET CA 1 1
8 20558 1 1 151 MET CB C -6.131 5.449 2.210 1.00 . A A . 151 MET CB 1 1
8 20559 1 1 151 MET CE C -6.941 5.996 5.305 1.00 . A A . 151 MET CE 1 1
8 20560 1 1 151 MET CG C -6.198 4.276 3.197 1.00 . A A . 151 MET CG 1 1
8 20561 1 1 151 MET H H -4.272 4.528 0.243 1.00 . A A . 151 MET H 1 1
8 20562 1 1 151 MET HA H -7.253 4.617 0.577 1.00 . A A . 151 MET HA 1 1
8 20563 1 1 151 MET HB2 H -5.175 5.948 2.349 1.00 . A A . 151 MET HB2 1 1
8 20564 1 1 151 MET HB3 H -6.918 6.157 2.468 1.00 . A A . 151 MET HB3 1 1
8 20565 1 1 151 MET HE1 H -6.788 6.862 4.665 1.00 . A A . 151 MET HE1 1 1
8 20566 1 1 151 MET HE2 H -7.952 5.614 5.166 1.00 . A A . 151 MET HE2 1 1
8 20567 1 1 151 MET HE3 H -6.814 6.298 6.345 1.00 . A A . 151 MET HE3 1 1
8 20568 1 1 151 MET HG2 H -7.207 3.863 3.191 1.00 . A A . 151 MET HG2 1 1
8 20569 1 1 151 MET HG3 H -5.516 3.494 2.869 1.00 . A A . 151 MET HG3 1 1
8 20570 1 1 151 MET N N -5.210 4.148 0.331 1.00 . A A . 151 MET N 1 1
8 20571 1 1 151 MET O O -5.180 6.864 -0.491 1.00 . A A . 151 MET O 1 1
8 20572 1 1 151 MET SD S -5.731 4.702 4.901 1.00 . A A . 151 MET SD 1 1
8 20573 1 1 152 TYR C C -6.686 9.281 0.403 1.00 . A A . 152 TYR C 1 1
8 20574 1 1 152 TYR CA C -7.550 8.423 -0.540 1.00 . A A . 152 TYR CA 1 1
8 20575 1 1 152 TYR CB C -9.029 8.852 -0.458 1.00 . A A . 152 TYR CB 1 1
8 20576 1 1 152 TYR CD1 C -9.569 8.071 1.924 1.00 . A A . 152 TYR CD1 1 1
8 20577 1 1 152 TYR CD2 C -10.172 10.332 1.262 1.00 . A A . 152 TYR CD2 1 1
8 20578 1 1 152 TYR CE1 C -10.028 8.329 3.229 1.00 . A A . 152 TYR CE1 1 1
8 20579 1 1 152 TYR CE2 C -10.678 10.577 2.555 1.00 . A A . 152 TYR CE2 1 1
8 20580 1 1 152 TYR CG C -9.611 9.080 0.937 1.00 . A A . 152 TYR CG 1 1
8 20581 1 1 152 TYR CZ C -10.601 9.575 3.546 1.00 . A A . 152 TYR CZ 1 1
8 20582 1 1 152 TYR H H -8.266 6.494 0.012 1.00 . A A . 152 TYR H 1 1
8 20583 1 1 152 TYR HA H -7.210 8.575 -1.566 1.00 . A A . 152 TYR HA 1 1
8 20584 1 1 152 TYR HB2 H -9.125 9.777 -1.026 1.00 . A A . 152 TYR HB2 1 1
8 20585 1 1 152 TYR HB3 H -9.640 8.117 -0.973 1.00 . A A . 152 TYR HB3 1 1
8 20586 1 1 152 TYR HD1 H -9.167 7.094 1.699 1.00 . A A . 152 TYR HD1 1 1
8 20587 1 1 152 TYR HD2 H -10.216 11.113 0.515 1.00 . A A . 152 TYR HD2 1 1
8 20588 1 1 152 TYR HE1 H -9.979 7.556 3.982 1.00 . A A . 152 TYR HE1 1 1
8 20589 1 1 152 TYR HE2 H -11.110 11.538 2.789 1.00 . A A . 152 TYR HE2 1 1
8 20590 1 1 152 TYR HH H -11.710 10.551 4.788 1.00 . A A . 152 TYR HH 1 1
8 20591 1 1 152 TYR N N -7.418 7.000 -0.230 1.00 . A A . 152 TYR N 1 1
8 20592 1 1 152 TYR O O -6.702 9.094 1.622 1.00 . A A . 152 TYR O 1 1
8 20593 1 1 152 TYR OH O -11.101 9.787 4.794 1.00 . A A . 152 TYR OH 1 1
8 20594 1 1 153 ALA C C -6.114 12.627 0.563 1.00 . A A . 153 ALA C 1 1
8 20595 1 1 153 ALA CA C -5.287 11.323 0.596 1.00 . A A . 153 ALA CA 1 1
8 20596 1 1 153 ALA CB C -3.884 11.525 0.010 1.00 . A A . 153 ALA CB 1 1
8 20597 1 1 153 ALA H H -5.960 10.311 -1.160 1.00 . A A . 153 ALA H 1 1
8 20598 1 1 153 ALA HA H -5.175 11.041 1.643 1.00 . A A . 153 ALA HA 1 1
8 20599 1 1 153 ALA HB1 H -3.315 10.598 0.074 1.00 . A A . 153 ALA HB1 1 1
8 20600 1 1 153 ALA HB2 H -3.952 11.834 -1.035 1.00 . A A . 153 ALA HB2 1 1
8 20601 1 1 153 ALA HB3 H -3.358 12.298 0.571 1.00 . A A . 153 ALA HB3 1 1
8 20602 1 1 153 ALA N N -5.943 10.240 -0.146 1.00 . A A . 153 ALA N 1 1
8 20603 1 1 153 ALA O O -5.942 13.501 1.417 1.00 . A A . 153 ALA O 1 1
8 20604 1 1 154 ASN C C -9.218 13.456 -1.280 1.00 . A A . 154 ASN C 1 1
8 20605 1 1 154 ASN CA C -7.859 13.899 -0.719 1.00 . A A . 154 ASN CA 1 1
8 20606 1 1 154 ASN CB C -7.098 14.820 -1.701 1.00 . A A . 154 ASN CB 1 1
8 20607 1 1 154 ASN CG C -6.526 14.073 -2.897 1.00 . A A . 154 ASN CG 1 1
8 20608 1 1 154 ASN H H -7.158 11.928 -1.012 1.00 . A A . 154 ASN H 1 1
8 20609 1 1 154 ASN HA H -8.081 14.447 0.198 1.00 . A A . 154 ASN HA 1 1
8 20610 1 1 154 ASN HB2 H -7.755 15.610 -2.066 1.00 . A A . 154 ASN HB2 1 1
8 20611 1 1 154 ASN HB3 H -6.283 15.299 -1.160 1.00 . A A . 154 ASN HB3 1 1
8 20612 1 1 154 ASN HD21 H -4.635 14.593 -2.429 1.00 . A A . 154 ASN HD21 1 1
8 20613 1 1 154 ASN HD22 H -4.820 13.342 -3.653 1.00 . A A . 154 ASN HD22 1 1
8 20614 1 1 154 ASN N N -7.027 12.734 -0.408 1.00 . A A . 154 ASN N 1 1
8 20615 1 1 154 ASN ND2 N -5.225 14.027 -3.032 1.00 . A A . 154 ASN ND2 1 1
8 20616 1 1 154 ASN O O -9.400 12.318 -1.708 1.00 . A A . 154 ASN O 1 1
8 20617 1 1 154 ASN OD1 O -7.224 13.457 -3.689 1.00 . A A . 154 ASN OD1 1 1
8 20618 1 1 155 ASN C C -11.956 13.993 -3.056 1.00 . A A . 155 ASN C 1 1
8 20619 1 1 155 ASN CA C -11.605 14.059 -1.545 1.00 . A A . 155 ASN CA 1 1
8 20620 1 1 155 ASN CB C -12.472 15.052 -0.748 1.00 . A A . 155 ASN CB 1 1
8 20621 1 1 155 ASN CG C -12.199 15.054 0.748 1.00 . A A . 155 ASN CG 1 1
8 20622 1 1 155 ASN H H -9.950 15.293 -0.951 1.00 . A A . 155 ASN H 1 1
8 20623 1 1 155 ASN HA H -11.810 13.061 -1.157 1.00 . A A . 155 ASN HA 1 1
8 20624 1 1 155 ASN HB2 H -12.307 16.059 -1.130 1.00 . A A . 155 ASN HB2 1 1
8 20625 1 1 155 ASN HB3 H -13.519 14.814 -0.898 1.00 . A A . 155 ASN HB3 1 1
8 20626 1 1 155 ASN HD21 H -13.012 13.232 1.054 1.00 . A A . 155 ASN HD21 1 1
8 20627 1 1 155 ASN HD22 H -12.462 14.107 2.481 1.00 . A A . 155 ASN HD22 1 1
8 20628 1 1 155 ASN N N -10.191 14.362 -1.276 1.00 . A A . 155 ASN N 1 1
8 20629 1 1 155 ASN ND2 N -12.563 14.024 1.475 1.00 . A A . 155 ASN ND2 1 1
8 20630 1 1 155 ASN O O -13.084 14.293 -3.454 1.00 . A A . 155 ASN O 1 1
8 20631 1 1 155 ASN OD1 O -11.631 15.995 1.281 1.00 . A A . 155 ASN OD1 1 1
8 20632 1 1 156 LYS C C -11.388 12.356 -6.027 1.00 . A A . 156 LYS C 1 1
8 20633 1 1 156 LYS CA C -11.050 13.711 -5.383 1.00 . A A . 156 LYS CA 1 1
8 20634 1 1 156 LYS CB C -9.714 14.270 -5.922 1.00 . A A . 156 LYS CB 1 1
8 20635 1 1 156 LYS CD C -10.216 16.788 -5.830 1.00 . A A . 156 LYS CD 1 1
8 20636 1 1 156 LYS CE C -9.889 18.141 -5.180 1.00 . A A . 156 LYS CE 1 1
8 20637 1 1 156 LYS CG C -9.296 15.647 -5.367 1.00 . A A . 156 LYS CG 1 1
8 20638 1 1 156 LYS H H -10.125 13.295 -3.500 1.00 . A A . 156 LYS H 1 1
8 20639 1 1 156 LYS HA H -11.850 14.395 -5.674 1.00 . A A . 156 LYS HA 1 1
8 20640 1 1 156 LYS HB2 H -8.928 13.552 -5.689 1.00 . A A . 156 LYS HB2 1 1
8 20641 1 1 156 LYS HB3 H -9.765 14.345 -7.010 1.00 . A A . 156 LYS HB3 1 1
8 20642 1 1 156 LYS HD2 H -10.151 16.884 -6.915 1.00 . A A . 156 LYS HD2 1 1
8 20643 1 1 156 LYS HD3 H -11.247 16.546 -5.573 1.00 . A A . 156 LYS HD3 1 1
8 20644 1 1 156 LYS HE2 H -10.616 18.873 -5.541 1.00 . A A . 156 LYS HE2 1 1
8 20645 1 1 156 LYS HE3 H -10.015 18.054 -4.097 1.00 . A A . 156 LYS HE3 1 1
8 20646 1 1 156 LYS HG2 H -9.271 15.618 -4.277 1.00 . A A . 156 LYS HG2 1 1
8 20647 1 1 156 LYS HG3 H -8.283 15.852 -5.716 1.00 . A A . 156 LYS HG3 1 1
8 20648 1 1 156 LYS HZ1 H -8.357 19.562 -5.166 1.00 . A A . 156 LYS HZ1 1 1
8 20649 1 1 156 LYS HZ2 H -8.321 18.611 -6.491 1.00 . A A . 156 LYS HZ2 1 1
8 20650 1 1 156 LYS HZ3 H -7.816 18.024 -5.048 1.00 . A A . 156 LYS HZ3 1 1
8 20651 1 1 156 LYS N N -10.984 13.644 -3.910 1.00 . A A . 156 LYS N 1 1
8 20652 1 1 156 LYS NZ N -8.519 18.612 -5.492 1.00 . A A . 156 LYS NZ 1 1
8 20653 1 1 156 LYS O O -11.412 11.322 -5.356 1.00 . A A . 156 LYS O 1 1
8 20654 1 1 157 SER C C -10.437 10.865 -8.907 1.00 . A A . 157 SER C 1 1
8 20655 1 1 157 SER CA C -11.760 11.170 -8.183 1.00 . A A . 157 SER CA 1 1
8 20656 1 1 157 SER CB C -12.877 11.351 -9.217 1.00 . A A . 157 SER CB 1 1
8 20657 1 1 157 SER H H -11.580 13.258 -7.822 1.00 . A A . 157 SER H 1 1
8 20658 1 1 157 SER HA H -12.013 10.309 -7.563 1.00 . A A . 157 SER HA 1 1
8 20659 1 1 157 SER HB2 H -12.610 12.161 -9.897 1.00 . A A . 157 SER HB2 1 1
8 20660 1 1 157 SER HB3 H -12.977 10.433 -9.800 1.00 . A A . 157 SER HB3 1 1
8 20661 1 1 157 SER HG H -14.771 11.687 -9.349 1.00 . A A . 157 SER HG 1 1
8 20662 1 1 157 SER N N -11.635 12.368 -7.338 1.00 . A A . 157 SER N 1 1
8 20663 1 1 157 SER O O -9.668 11.781 -9.215 1.00 . A A . 157 SER O 1 1
8 20664 1 1 157 SER OG O -14.126 11.648 -8.611 1.00 . A A . 157 SER OG 1 1
8 20665 1 1 158 GLY C C -9.037 7.759 -10.501 1.00 . A A . 158 GLY C 1 1
8 20666 1 1 158 GLY CA C -8.951 9.164 -9.903 1.00 . A A . 158 GLY CA 1 1
8 20667 1 1 158 GLY H H -10.866 8.879 -8.992 1.00 . A A . 158 GLY H 1 1
8 20668 1 1 158 GLY HA2 H -8.737 9.862 -10.709 1.00 . A A . 158 GLY HA2 1 1
8 20669 1 1 158 GLY HA3 H -8.116 9.192 -9.203 1.00 . A A . 158 GLY HA3 1 1
8 20670 1 1 158 GLY N N -10.177 9.593 -9.220 1.00 . A A . 158 GLY N 1 1
8 20671 1 1 158 GLY O O -9.755 6.898 -9.995 1.00 . A A . 158 GLY O 1 1
8 20672 1 1 159 LYS C C -6.912 5.825 -12.697 1.00 . A A . 159 LYS C 1 1
8 20673 1 1 159 LYS CA C -8.336 6.271 -12.364 1.00 . A A . 159 LYS CA 1 1
8 20674 1 1 159 LYS CB C -9.181 6.441 -13.639 1.00 . A A . 159 LYS CB 1 1
8 20675 1 1 159 LYS CD C -11.358 7.228 -14.713 1.00 . A A . 159 LYS CD 1 1
8 20676 1 1 159 LYS CE C -11.969 5.899 -15.165 1.00 . A A . 159 LYS CE 1 1
8 20677 1 1 159 LYS CG C -10.561 7.087 -13.412 1.00 . A A . 159 LYS CG 1 1
8 20678 1 1 159 LYS H H -7.760 8.280 -11.986 1.00 . A A . 159 LYS H 1 1
8 20679 1 1 159 LYS HA H -8.795 5.497 -11.752 1.00 . A A . 159 LYS HA 1 1
8 20680 1 1 159 LYS HB2 H -8.629 7.053 -14.353 1.00 . A A . 159 LYS HB2 1 1
8 20681 1 1 159 LYS HB3 H -9.318 5.456 -14.074 1.00 . A A . 159 LYS HB3 1 1
8 20682 1 1 159 LYS HD2 H -12.162 7.945 -14.545 1.00 . A A . 159 LYS HD2 1 1
8 20683 1 1 159 LYS HD3 H -10.707 7.622 -15.494 1.00 . A A . 159 LYS HD3 1 1
8 20684 1 1 159 LYS HE2 H -11.173 5.193 -15.417 1.00 . A A . 159 LYS HE2 1 1
8 20685 1 1 159 LYS HE3 H -12.542 5.482 -14.333 1.00 . A A . 159 LYS HE3 1 1
8 20686 1 1 159 LYS HG2 H -11.135 6.504 -12.691 1.00 . A A . 159 LYS HG2 1 1
8 20687 1 1 159 LYS HG3 H -10.425 8.092 -13.012 1.00 . A A . 159 LYS HG3 1 1
8 20688 1 1 159 LYS HZ1 H -13.308 5.203 -16.579 1.00 . A A . 159 LYS HZ1 1 1
8 20689 1 1 159 LYS HZ2 H -12.353 6.427 -17.139 1.00 . A A . 159 LYS HZ2 1 1
8 20690 1 1 159 LYS HZ3 H -13.590 6.767 -16.127 1.00 . A A . 159 LYS HZ3 1 1
8 20691 1 1 159 LYS N N -8.310 7.527 -11.602 1.00 . A A . 159 LYS N 1 1
8 20692 1 1 159 LYS NZ N -12.866 6.083 -16.329 1.00 . A A . 159 LYS NZ 1 1
8 20693 1 1 159 LYS O O -6.175 6.567 -13.356 1.00 . A A . 159 LYS O 1 1
8 20694 1 1 160 PHE C C -4.910 2.667 -12.282 1.00 . A A . 160 PHE C 1 1
8 20695 1 1 160 PHE CA C -5.105 4.190 -12.350 1.00 . A A . 160 PHE CA 1 1
8 20696 1 1 160 PHE CB C -4.256 4.912 -11.281 1.00 . A A . 160 PHE CB 1 1
8 20697 1 1 160 PHE CD1 C -5.302 4.252 -9.050 1.00 . A A . 160 PHE CD1 1 1
8 20698 1 1 160 PHE CD2 C -5.239 6.606 -9.668 1.00 . A A . 160 PHE CD2 1 1
8 20699 1 1 160 PHE CE1 C -5.929 4.593 -7.838 1.00 . A A . 160 PHE CE1 1 1
8 20700 1 1 160 PHE CE2 C -5.873 6.944 -8.459 1.00 . A A . 160 PHE CE2 1 1
8 20701 1 1 160 PHE CG C -4.948 5.259 -9.968 1.00 . A A . 160 PHE CG 1 1
8 20702 1 1 160 PHE CZ C -6.218 5.936 -7.543 1.00 . A A . 160 PHE CZ 1 1
8 20703 1 1 160 PHE H H -7.179 4.035 -11.780 1.00 . A A . 160 PHE H 1 1
8 20704 1 1 160 PHE HA H -4.715 4.486 -13.324 1.00 . A A . 160 PHE HA 1 1
8 20705 1 1 160 PHE HB2 H -3.363 4.326 -11.063 1.00 . A A . 160 PHE HB2 1 1
8 20706 1 1 160 PHE HB3 H -3.904 5.840 -11.732 1.00 . A A . 160 PHE HB3 1 1
8 20707 1 1 160 PHE HD1 H -5.101 3.212 -9.266 1.00 . A A . 160 PHE HD1 1 1
8 20708 1 1 160 PHE HD2 H -4.976 7.388 -10.367 1.00 . A A . 160 PHE HD2 1 1
8 20709 1 1 160 PHE HE1 H -6.189 3.818 -7.132 1.00 . A A . 160 PHE HE1 1 1
8 20710 1 1 160 PHE HE2 H -6.091 7.978 -8.230 1.00 . A A . 160 PHE HE2 1 1
8 20711 1 1 160 PHE HZ H -6.707 6.193 -6.612 1.00 . A A . 160 PHE HZ 1 1
8 20712 1 1 160 PHE N N -6.507 4.633 -12.259 1.00 . A A . 160 PHE N 1 1
8 20713 1 1 160 PHE O O -5.790 1.932 -11.832 1.00 . A A . 160 PHE O 1 1
8 20714 1 1 161 VAL C C -1.977 0.635 -11.922 1.00 . A A . 161 VAL C 1 1
8 20715 1 1 161 VAL CA C -3.259 0.826 -12.738 1.00 . A A . 161 VAL CA 1 1
8 20716 1 1 161 VAL CB C -3.025 0.310 -14.169 1.00 . A A . 161 VAL CB 1 1
8 20717 1 1 161 VAL CG1 C -4.336 0.095 -14.914 1.00 . A A . 161 VAL CG1 1 1
8 20718 1 1 161 VAL CG2 C -2.132 1.216 -15.021 1.00 . A A . 161 VAL CG2 1 1
8 20719 1 1 161 VAL H H -3.060 2.900 -13.064 1.00 . A A . 161 VAL H 1 1
8 20720 1 1 161 VAL HA H -4.026 0.215 -12.278 1.00 . A A . 161 VAL HA 1 1
8 20721 1 1 161 VAL HB H -2.530 -0.653 -14.093 1.00 . A A . 161 VAL HB 1 1
8 20722 1 1 161 VAL HG11 H -4.926 -0.634 -14.371 1.00 . A A . 161 VAL HG11 1 1
8 20723 1 1 161 VAL HG12 H -4.884 1.032 -14.997 1.00 . A A . 161 VAL HG12 1 1
8 20724 1 1 161 VAL HG13 H -4.134 -0.293 -15.912 1.00 . A A . 161 VAL HG13 1 1
8 20725 1 1 161 VAL HG21 H -2.613 2.177 -15.194 1.00 . A A . 161 VAL HG21 1 1
8 20726 1 1 161 VAL HG22 H -1.184 1.363 -14.508 1.00 . A A . 161 VAL HG22 1 1
8 20727 1 1 161 VAL HG23 H -1.936 0.738 -15.982 1.00 . A A . 161 VAL HG23 1 1
8 20728 1 1 161 VAL N N -3.730 2.218 -12.727 1.00 . A A . 161 VAL N 1 1
8 20729 1 1 161 VAL O O -1.154 1.547 -11.837 1.00 . A A . 161 VAL O 1 1
8 20730 1 1 162 VAL C C -0.098 -2.341 -10.868 1.00 . A A . 162 VAL C 1 1
8 20731 1 1 162 VAL CA C -0.644 -0.949 -10.504 1.00 . A A . 162 VAL CA 1 1
8 20732 1 1 162 VAL CB C -1.040 -0.834 -9.016 1.00 . A A . 162 VAL CB 1 1
8 20733 1 1 162 VAL CG1 C -2.133 -1.828 -8.598 1.00 . A A . 162 VAL CG1 1 1
8 20734 1 1 162 VAL CG2 C 0.155 -0.977 -8.068 1.00 . A A . 162 VAL CG2 1 1
8 20735 1 1 162 VAL H H -2.517 -1.261 -11.490 1.00 . A A . 162 VAL H 1 1
8 20736 1 1 162 VAL HA H 0.165 -0.240 -10.672 1.00 . A A . 162 VAL HA 1 1
8 20737 1 1 162 VAL HB H -1.440 0.170 -8.864 1.00 . A A . 162 VAL HB 1 1
8 20738 1 1 162 VAL HG11 H -1.782 -2.852 -8.722 1.00 . A A . 162 VAL HG11 1 1
8 20739 1 1 162 VAL HG12 H -2.398 -1.667 -7.553 1.00 . A A . 162 VAL HG12 1 1
8 20740 1 1 162 VAL HG13 H -3.024 -1.682 -9.208 1.00 . A A . 162 VAL HG13 1 1
8 20741 1 1 162 VAL HG21 H 0.933 -0.268 -8.350 1.00 . A A . 162 VAL HG21 1 1
8 20742 1 1 162 VAL HG22 H -0.157 -0.760 -7.047 1.00 . A A . 162 VAL HG22 1 1
8 20743 1 1 162 VAL HG23 H 0.559 -1.989 -8.104 1.00 . A A . 162 VAL HG23 1 1
8 20744 1 1 162 VAL N N -1.788 -0.564 -11.357 1.00 . A A . 162 VAL N 1 1
8 20745 1 1 162 VAL O O -0.848 -3.198 -11.349 1.00 . A A . 162 VAL O 1 1
8 20746 1 1 163 ASP C C 3.196 -3.989 -10.091 1.00 . A A . 163 ASP C 1 1
8 20747 1 1 163 ASP CA C 1.880 -3.857 -10.905 1.00 . A A . 163 ASP CA 1 1
8 20748 1 1 163 ASP CB C 2.145 -4.005 -12.424 1.00 . A A . 163 ASP CB 1 1
8 20749 1 1 163 ASP CG C 2.247 -5.465 -12.874 1.00 . A A . 163 ASP CG 1 1
8 20750 1 1 163 ASP H H 1.780 -1.828 -10.265 1.00 . A A . 163 ASP H 1 1
8 20751 1 1 163 ASP HA H 1.209 -4.653 -10.587 1.00 . A A . 163 ASP HA 1 1
8 20752 1 1 163 ASP HB2 H 1.325 -3.554 -12.986 1.00 . A A . 163 ASP HB2 1 1
8 20753 1 1 163 ASP HB3 H 3.061 -3.475 -12.689 1.00 . A A . 163 ASP HB3 1 1
8 20754 1 1 163 ASP N N 1.206 -2.570 -10.663 1.00 . A A . 163 ASP N 1 1
8 20755 1 1 163 ASP O O 3.632 -3.026 -9.456 1.00 . A A . 163 ASP O 1 1
8 20756 1 1 163 ASP OD1 O 2.278 -6.402 -12.050 1.00 . A A . 163 ASP OD1 1 1
8 20757 1 1 163 ASP OD2 O 2.288 -5.777 -14.082 1.00 . A A . 163 ASP OD2 1 1
8 20758 1 1 164 ASN C C 5.606 -5.198 -8.262 1.00 . A A . 164 ASN C 1 1
8 20759 1 1 164 ASN CA C 5.285 -5.326 -9.773 1.00 . A A . 164 ASN CA 1 1
8 20760 1 1 164 ASN CB C 6.182 -4.411 -10.649 1.00 . A A . 164 ASN CB 1 1
8 20761 1 1 164 ASN CG C 6.124 -4.652 -12.145 1.00 . A A . 164 ASN CG 1 1
8 20762 1 1 164 ASN H H 3.439 -5.916 -10.673 1.00 . A A . 164 ASN H 1 1
8 20763 1 1 164 ASN HA H 5.543 -6.357 -10.019 1.00 . A A . 164 ASN HA 1 1
8 20764 1 1 164 ASN HB2 H 5.939 -3.367 -10.457 1.00 . A A . 164 ASN HB2 1 1
8 20765 1 1 164 ASN HB3 H 7.222 -4.543 -10.355 1.00 . A A . 164 ASN HB3 1 1
8 20766 1 1 164 ASN HD21 H 7.062 -2.909 -12.491 1.00 . A A . 164 ASN HD21 1 1
8 20767 1 1 164 ASN HD22 H 6.820 -3.968 -13.887 1.00 . A A . 164 ASN HD22 1 1
8 20768 1 1 164 ASN N N 3.876 -5.145 -10.165 1.00 . A A . 164 ASN N 1 1
8 20769 1 1 164 ASN ND2 N 6.671 -3.748 -12.915 1.00 . A A . 164 ASN ND2 1 1
8 20770 1 1 164 ASN O O 6.745 -4.884 -7.909 1.00 . A A . 164 ASN O 1 1
8 20771 1 1 164 ASN OD1 O 5.671 -5.673 -12.646 1.00 . A A . 164 ASN OD1 1 1
8 20772 1 1 165 ILE C C 5.609 -6.223 -5.203 1.00 . A A . 165 ILE C 1 1
8 20773 1 1 165 ILE CA C 4.799 -5.129 -5.922 1.00 . A A . 165 ILE CA 1 1
8 20774 1 1 165 ILE CB C 3.422 -4.914 -5.230 1.00 . A A . 165 ILE CB 1 1
8 20775 1 1 165 ILE CD1 C 1.021 -3.978 -5.442 1.00 . A A . 165 ILE CD1 1 1
8 20776 1 1 165 ILE CG1 C 2.429 -4.047 -6.046 1.00 . A A . 165 ILE CG1 1 1
8 20777 1 1 165 ILE CG2 C 3.659 -4.289 -3.840 1.00 . A A . 165 ILE CG2 1 1
8 20778 1 1 165 ILE H H 3.756 -5.793 -7.669 1.00 . A A . 165 ILE H 1 1
8 20779 1 1 165 ILE HA H 5.359 -4.200 -5.836 1.00 . A A . 165 ILE HA 1 1
8 20780 1 1 165 ILE HB H 2.954 -5.888 -5.085 1.00 . A A . 165 ILE HB 1 1
8 20781 1 1 165 ILE HD11 H 0.634 -4.986 -5.297 1.00 . A A . 165 ILE HD11 1 1
8 20782 1 1 165 ILE HD12 H 1.033 -3.446 -4.491 1.00 . A A . 165 ILE HD12 1 1
8 20783 1 1 165 ILE HD13 H 0.360 -3.443 -6.125 1.00 . A A . 165 ILE HD13 1 1
8 20784 1 1 165 ILE HG12 H 2.816 -3.035 -6.140 1.00 . A A . 165 ILE HG12 1 1
8 20785 1 1 165 ILE HG13 H 2.318 -4.462 -7.048 1.00 . A A . 165 ILE HG13 1 1
8 20786 1 1 165 ILE HG21 H 4.388 -4.869 -3.277 1.00 . A A . 165 ILE HG21 1 1
8 20787 1 1 165 ILE HG22 H 4.024 -3.268 -3.944 1.00 . A A . 165 ILE HG22 1 1
8 20788 1 1 165 ILE HG23 H 2.733 -4.283 -3.265 1.00 . A A . 165 ILE HG23 1 1
8 20789 1 1 165 ILE N N 4.648 -5.429 -7.358 1.00 . A A . 165 ILE N 1 1
8 20790 1 1 165 ILE O O 5.084 -7.314 -4.946 1.00 . A A . 165 ILE O 1 1
8 20791 1 1 166 LYS C C 8.657 -6.036 -3.064 1.00 . A A . 166 LYS C 1 1
8 20792 1 1 166 LYS CA C 7.741 -6.800 -4.038 1.00 . A A . 166 LYS CA 1 1
8 20793 1 1 166 LYS CB C 8.565 -7.677 -4.986 1.00 . A A . 166 LYS CB 1 1
8 20794 1 1 166 LYS CD C 10.304 -7.891 -6.809 1.00 . A A . 166 LYS CD 1 1
8 20795 1 1 166 LYS CE C 11.143 -7.108 -7.818 1.00 . A A . 166 LYS CE 1 1
8 20796 1 1 166 LYS CG C 9.392 -6.924 -6.040 1.00 . A A . 166 LYS CG 1 1
8 20797 1 1 166 LYS H H 7.306 -5.098 -5.181 1.00 . A A . 166 LYS H 1 1
8 20798 1 1 166 LYS HA H 7.122 -7.461 -3.427 1.00 . A A . 166 LYS HA 1 1
8 20799 1 1 166 LYS HB2 H 9.249 -8.222 -4.361 1.00 . A A . 166 LYS HB2 1 1
8 20800 1 1 166 LYS HB3 H 7.904 -8.387 -5.489 1.00 . A A . 166 LYS HB3 1 1
8 20801 1 1 166 LYS HD2 H 10.964 -8.407 -6.110 1.00 . A A . 166 LYS HD2 1 1
8 20802 1 1 166 LYS HD3 H 9.691 -8.625 -7.334 1.00 . A A . 166 LYS HD3 1 1
8 20803 1 1 166 LYS HE2 H 10.464 -6.573 -8.491 1.00 . A A . 166 LYS HE2 1 1
8 20804 1 1 166 LYS HE3 H 11.744 -6.365 -7.286 1.00 . A A . 166 LYS HE3 1 1
8 20805 1 1 166 LYS HG2 H 8.716 -6.439 -6.743 1.00 . A A . 166 LYS HG2 1 1
8 20806 1 1 166 LYS HG3 H 10.007 -6.167 -5.552 1.00 . A A . 166 LYS HG3 1 1
8 20807 1 1 166 LYS HZ1 H 11.466 -8.696 -9.101 1.00 . A A . 166 LYS HZ1 1 1
8 20808 1 1 166 LYS HZ2 H 12.704 -8.484 -8.041 1.00 . A A . 166 LYS HZ2 1 1
8 20809 1 1 166 LYS HZ3 H 12.517 -7.466 -9.325 1.00 . A A . 166 LYS HZ3 1 1
8 20810 1 1 166 LYS N N 6.865 -5.934 -4.828 1.00 . A A . 166 LYS N 1 1
8 20811 1 1 166 LYS NZ N 12.019 -7.993 -8.616 1.00 . A A . 166 LYS NZ 1 1
8 20812 1 1 166 LYS O O 9.051 -4.895 -3.307 1.00 . A A . 166 LYS O 1 1
8 20813 1 1 167 LEU C C 11.390 -6.661 -1.343 1.00 . A A . 167 LEU C 1 1
8 20814 1 1 167 LEU CA C 9.951 -6.312 -0.925 1.00 . A A . 167 LEU CA 1 1
8 20815 1 1 167 LEU CB C 9.575 -7.044 0.376 1.00 . A A . 167 LEU CB 1 1
8 20816 1 1 167 LEU CD1 C 7.668 -7.874 1.777 1.00 . A A . 167 LEU CD1 1 1
8 20817 1 1 167 LEU CD2 C 8.175 -5.429 1.728 1.00 . A A . 167 LEU CD2 1 1
8 20818 1 1 167 LEU CG C 8.167 -6.721 0.911 1.00 . A A . 167 LEU CG 1 1
8 20819 1 1 167 LEU H H 8.686 -7.672 -1.923 1.00 . A A . 167 LEU H 1 1
8 20820 1 1 167 LEU HA H 9.889 -5.236 -0.761 1.00 . A A . 167 LEU HA 1 1
8 20821 1 1 167 LEU HB2 H 9.643 -8.113 0.186 1.00 . A A . 167 LEU HB2 1 1
8 20822 1 1 167 LEU HB3 H 10.307 -6.804 1.148 1.00 . A A . 167 LEU HB3 1 1
8 20823 1 1 167 LEU HD11 H 7.521 -8.758 1.156 1.00 . A A . 167 LEU HD11 1 1
8 20824 1 1 167 LEU HD12 H 6.717 -7.606 2.235 1.00 . A A . 167 LEU HD12 1 1
8 20825 1 1 167 LEU HD13 H 8.395 -8.097 2.554 1.00 . A A . 167 LEU HD13 1 1
8 20826 1 1 167 LEU HD21 H 8.513 -4.602 1.106 1.00 . A A . 167 LEU HD21 1 1
8 20827 1 1 167 LEU HD22 H 8.848 -5.528 2.580 1.00 . A A . 167 LEU HD22 1 1
8 20828 1 1 167 LEU HD23 H 7.170 -5.219 2.093 1.00 . A A . 167 LEU HD23 1 1
8 20829 1 1 167 LEU HG H 7.464 -6.603 0.089 1.00 . A A . 167 LEU HG 1 1
8 20830 1 1 167 LEU N N 9.001 -6.711 -1.970 1.00 . A A . 167 LEU N 1 1
8 20831 1 1 167 LEU O O 11.600 -7.588 -2.127 1.00 . A A . 167 LEU O 1 1
8 20832 1 1 168 ILE C C 14.786 -5.771 -0.223 1.00 . A A . 168 ILE C 1 1
8 20833 1 1 168 ILE CA C 13.758 -5.887 -1.368 1.00 . A A . 168 ILE CA 1 1
8 20834 1 1 168 ILE CB C 13.886 -4.728 -2.393 1.00 . A A . 168 ILE CB 1 1
8 20835 1 1 168 ILE CD1 C 12.998 -3.856 -4.689 1.00 . A A . 168 ILE CD1 1 1
8 20836 1 1 168 ILE CG1 C 12.922 -4.925 -3.594 1.00 . A A . 168 ILE CG1 1 1
8 20837 1 1 168 ILE CG2 C 15.334 -4.607 -2.884 1.00 . A A . 168 ILE CG2 1 1
8 20838 1 1 168 ILE H H 12.134 -5.211 -0.155 1.00 . A A . 168 ILE H 1 1
8 20839 1 1 168 ILE HA H 13.960 -6.818 -1.897 1.00 . A A . 168 ILE HA 1 1
8 20840 1 1 168 ILE HB H 13.617 -3.795 -1.899 1.00 . A A . 168 ILE HB 1 1
8 20841 1 1 168 ILE HD11 H 13.934 -3.937 -5.239 1.00 . A A . 168 ILE HD11 1 1
8 20842 1 1 168 ILE HD12 H 12.177 -4.011 -5.388 1.00 . A A . 168 ILE HD12 1 1
8 20843 1 1 168 ILE HD13 H 12.911 -2.863 -4.247 1.00 . A A . 168 ILE HD13 1 1
8 20844 1 1 168 ILE HG12 H 13.106 -5.900 -4.049 1.00 . A A . 168 ILE HG12 1 1
8 20845 1 1 168 ILE HG13 H 11.896 -4.908 -3.232 1.00 . A A . 168 ILE HG13 1 1
8 20846 1 1 168 ILE HG21 H 15.425 -3.783 -3.588 1.00 . A A . 168 ILE HG21 1 1
8 20847 1 1 168 ILE HG22 H 16.008 -4.387 -2.057 1.00 . A A . 168 ILE HG22 1 1
8 20848 1 1 168 ILE HG23 H 15.638 -5.529 -3.376 1.00 . A A . 168 ILE HG23 1 1
8 20849 1 1 168 ILE N N 12.382 -5.921 -0.842 1.00 . A A . 168 ILE N 1 1
8 20850 1 1 168 ILE O O 14.627 -4.953 0.676 1.00 . A A . 168 ILE O 1 1
8 20851 1 1 169 GLY C C 18.291 -6.154 0.272 1.00 . A A . 169 GLY C 1 1
8 20852 1 1 169 GLY CA C 16.918 -6.634 0.769 1.00 . A A . 169 GLY CA 1 1
8 20853 1 1 169 GLY H H 15.965 -7.161 -1.072 1.00 . A A . 169 GLY H 1 1
8 20854 1 1 169 GLY HA2 H 16.645 -6.022 1.630 1.00 . A A . 169 GLY HA2 1 1
8 20855 1 1 169 GLY HA3 H 17.027 -7.658 1.124 1.00 . A A . 169 GLY HA3 1 1
8 20856 1 1 169 GLY N N 15.849 -6.584 -0.248 1.00 . A A . 169 GLY N 1 1
8 20857 1 1 169 GLY O O 18.478 -5.905 -0.922 1.00 . A A . 169 GLY O 1 1
8 20858 1 1 170 ALA C C 21.453 -6.549 0.062 1.00 . A A . 170 ALA C 1 1
8 20859 1 1 170 ALA CA C 20.617 -5.555 0.895 1.00 . A A . 170 ALA CA 1 1
8 20860 1 1 170 ALA CB C 21.317 -5.230 2.219 1.00 . A A . 170 ALA CB 1 1
8 20861 1 1 170 ALA H H 19.052 -6.269 2.154 1.00 . A A . 170 ALA H 1 1
8 20862 1 1 170 ALA HA H 20.535 -4.630 0.323 1.00 . A A . 170 ALA HA 1 1
8 20863 1 1 170 ALA HB1 H 21.452 -6.140 2.804 1.00 . A A . 170 ALA HB1 1 1
8 20864 1 1 170 ALA HB2 H 22.292 -4.787 2.025 1.00 . A A . 170 ALA HB2 1 1
8 20865 1 1 170 ALA HB3 H 20.717 -4.519 2.790 1.00 . A A . 170 ALA HB3 1 1
8 20866 1 1 170 ALA N N 19.260 -6.035 1.186 1.00 . A A . 170 ALA N 1 1
8 20867 1 1 170 ALA O O 21.265 -7.769 0.157 1.00 . A A . 170 ALA O 1 1
8 20868 1 1 171 LEU C C 24.691 -6.417 -1.732 1.00 . A A . 171 LEU C 1 1
8 20869 1 1 171 LEU CA C 23.192 -6.773 -1.717 1.00 . A A . 171 LEU CA 1 1
8 20870 1 1 171 LEU CB C 22.480 -6.703 -3.084 1.00 . A A . 171 LEU CB 1 1
8 20871 1 1 171 LEU CD1 C 23.210 -4.334 -3.792 1.00 . A A . 171 LEU CD1 1 1
8 20872 1 1 171 LEU CD2 C 21.360 -5.482 -4.961 1.00 . A A . 171 LEU CD2 1 1
8 20873 1 1 171 LEU CG C 22.053 -5.315 -3.608 1.00 . A A . 171 LEU CG 1 1
8 20874 1 1 171 LEU H H 22.559 -5.024 -0.688 1.00 . A A . 171 LEU H 1 1
8 20875 1 1 171 LEU HA H 23.195 -7.815 -1.406 1.00 . A A . 171 LEU HA 1 1
8 20876 1 1 171 LEU HB2 H 23.103 -7.192 -3.833 1.00 . A A . 171 LEU HB2 1 1
8 20877 1 1 171 LEU HB3 H 21.569 -7.291 -2.983 1.00 . A A . 171 LEU HB3 1 1
8 20878 1 1 171 LEU HD11 H 22.835 -3.401 -4.211 1.00 . A A . 171 LEU HD11 1 1
8 20879 1 1 171 LEU HD12 H 23.954 -4.759 -4.466 1.00 . A A . 171 LEU HD12 1 1
8 20880 1 1 171 LEU HD13 H 23.667 -4.115 -2.829 1.00 . A A . 171 LEU HD13 1 1
8 20881 1 1 171 LEU HD21 H 22.057 -5.888 -5.693 1.00 . A A . 171 LEU HD21 1 1
8 20882 1 1 171 LEU HD22 H 20.994 -4.515 -5.309 1.00 . A A . 171 LEU HD22 1 1
8 20883 1 1 171 LEU HD23 H 20.511 -6.158 -4.862 1.00 . A A . 171 LEU HD23 1 1
8 20884 1 1 171 LEU HG H 21.338 -4.873 -2.913 1.00 . A A . 171 LEU HG 1 1
8 20885 1 1 171 LEU N N 22.410 -6.028 -0.718 1.00 . A A . 171 LEU N 1 1
8 20886 1 1 171 LEU O O 25.376 -6.461 -2.758 1.00 . A A . 171 LEU O 1 1
8 20887 1 1 172 GLU C C 27.526 -6.658 0.330 1.00 . A A . 172 GLU C 1 1
8 20888 1 1 172 GLU CA C 26.560 -5.614 -0.258 1.00 . A A . 172 GLU CA 1 1
8 20889 1 1 172 GLU CB C 26.353 -4.385 0.638 1.00 . A A . 172 GLU CB 1 1
8 20890 1 1 172 GLU CD C 25.346 -3.310 2.697 1.00 . A A . 172 GLU CD 1 1
8 20891 1 1 172 GLU CG C 25.640 -4.636 1.979 1.00 . A A . 172 GLU CG 1 1
8 20892 1 1 172 GLU H H 24.584 -6.073 0.232 1.00 . A A . 172 GLU H 1 1
8 20893 1 1 172 GLU HA H 27.026 -5.269 -1.180 1.00 . A A . 172 GLU HA 1 1
8 20894 1 1 172 GLU HB2 H 27.312 -3.954 0.837 1.00 . A A . 172 GLU HB2 1 1
8 20895 1 1 172 GLU HB3 H 25.782 -3.652 0.073 1.00 . A A . 172 GLU HB3 1 1
8 20896 1 1 172 GLU HG2 H 24.695 -5.155 1.809 1.00 . A A . 172 GLU HG2 1 1
8 20897 1 1 172 GLU HG3 H 26.264 -5.274 2.608 1.00 . A A . 172 GLU HG3 1 1
8 20898 1 1 172 GLU N N 25.214 -6.107 -0.549 1.00 . A A . 172 GLU N 1 1
8 20899 1 1 172 GLU O O 27.353 -7.875 0.080 1.00 . A A . 172 GLU O 1 1
8 20900 1 1 172 GLU OXT O 28.505 -6.272 1.003 1.00 . A A . 172 GLU OXT 1 1
8 20901 1 1 172 GLU OE1 O 24.486 -2.535 2.204 1.00 . A A . 172 GLU OE1 1 1
8 20902 1 1 172 GLU OE2 O 25.952 -3.042 3.766 1.00 . A A . 172 GLU OE2 1 1
8 20903 2 2 1 CA CA CA 6.851 0.495 16.161 1.00 . B A . 201 CA CA 1 1
8 20904 3 2 1 CA CA CA 2.390 -8.152 -13.509 1.00 . C A . 202 CA CA 1 1
9 20905 1 1 1 MET C C 29.389 -16.646 -12.325 1.00 . A A . 1 MET C 1 1
9 20906 1 1 1 MET CA C 30.393 -17.754 -12.626 1.00 . A A . 1 MET CA 1 1
9 20907 1 1 1 MET CB C 31.576 -17.763 -11.640 1.00 . A A . 1 MET CB 1 1
9 20908 1 1 1 MET CE C 34.749 -15.098 -10.965 1.00 . A A . 1 MET CE 1 1
9 20909 1 1 1 MET CG C 32.484 -16.527 -11.692 1.00 . A A . 1 MET CG 1 1
9 20910 1 1 1 MET H1 H 31.220 -16.762 -14.241 1.00 . A A . 1 MET H1 1 1
9 20911 1 1 1 MET H2 H 30.047 -17.840 -14.647 1.00 . A A . 1 MET H2 1 1
9 20912 1 1 1 MET H3 H 31.541 -18.374 -14.225 1.00 . A A . 1 MET H3 1 1
9 20913 1 1 1 MET HA H 29.866 -18.700 -12.506 1.00 . A A . 1 MET HA 1 1
9 20914 1 1 1 MET HB2 H 31.186 -17.857 -10.627 1.00 . A A . 1 MET HB2 1 1
9 20915 1 1 1 MET HB3 H 32.184 -18.645 -11.842 1.00 . A A . 1 MET HB3 1 1
9 20916 1 1 1 MET HE1 H 34.101 -14.223 -10.900 1.00 . A A . 1 MET HE1 1 1
9 20917 1 1 1 MET HE2 H 35.605 -14.964 -10.304 1.00 . A A . 1 MET HE2 1 1
9 20918 1 1 1 MET HE3 H 35.104 -15.208 -11.990 1.00 . A A . 1 MET HE3 1 1
9 20919 1 1 1 MET HG2 H 32.922 -16.446 -12.686 1.00 . A A . 1 MET HG2 1 1
9 20920 1 1 1 MET HG3 H 31.888 -15.633 -11.503 1.00 . A A . 1 MET HG3 1 1
9 20921 1 1 1 MET N N 30.834 -17.672 -14.032 1.00 . A A . 1 MET N 1 1
9 20922 1 1 1 MET O O 29.521 -15.549 -12.871 1.00 . A A . 1 MET O 1 1
9 20923 1 1 1 MET SD S 33.830 -16.582 -10.474 1.00 . A A . 1 MET SD 1 1
9 20924 1 1 2 ALA C C 26.713 -16.269 -9.719 1.00 . A A . 2 ALA C 1 1
9 20925 1 1 2 ALA CA C 27.345 -15.967 -11.097 1.00 . A A . 2 ALA CA 1 1
9 20926 1 1 2 ALA CB C 26.261 -15.954 -12.186 1.00 . A A . 2 ALA CB 1 1
9 20927 1 1 2 ALA H H 28.367 -17.839 -11.038 1.00 . A A . 2 ALA H 1 1
9 20928 1 1 2 ALA HA H 27.792 -14.976 -11.050 1.00 . A A . 2 ALA HA 1 1
9 20929 1 1 2 ALA HB1 H 25.804 -16.941 -12.273 1.00 . A A . 2 ALA HB1 1 1
9 20930 1 1 2 ALA HB2 H 25.492 -15.224 -11.935 1.00 . A A . 2 ALA HB2 1 1
9 20931 1 1 2 ALA HB3 H 26.699 -15.679 -13.147 1.00 . A A . 2 ALA HB3 1 1
9 20932 1 1 2 ALA N N 28.389 -16.923 -11.478 1.00 . A A . 2 ALA N 1 1
9 20933 1 1 2 ALA O O 26.543 -17.433 -9.337 1.00 . A A . 2 ALA O 1 1
9 20934 1 1 3 SER C C 24.358 -14.340 -7.704 1.00 . A A . 3 SER C 1 1
9 20935 1 1 3 SER CA C 25.545 -15.307 -7.730 1.00 . A A . 3 SER CA 1 1
9 20936 1 1 3 SER CB C 26.466 -15.030 -6.536 1.00 . A A . 3 SER CB 1 1
9 20937 1 1 3 SER H H 26.453 -14.299 -9.389 1.00 . A A . 3 SER H 1 1
9 20938 1 1 3 SER HA H 25.149 -16.316 -7.609 1.00 . A A . 3 SER HA 1 1
9 20939 1 1 3 SER HB2 H 27.258 -15.778 -6.513 1.00 . A A . 3 SER HB2 1 1
9 20940 1 1 3 SER HB3 H 26.909 -14.037 -6.639 1.00 . A A . 3 SER HB3 1 1
9 20941 1 1 3 SER HG H 26.307 -14.922 -4.572 1.00 . A A . 3 SER HG 1 1
9 20942 1 1 3 SER N N 26.291 -15.223 -9.001 1.00 . A A . 3 SER N 1 1
9 20943 1 1 3 SER O O 24.459 -13.216 -8.210 1.00 . A A . 3 SER O 1 1
9 20944 1 1 3 SER OG O 25.717 -15.085 -5.338 1.00 . A A . 3 SER OG 1 1
9 20945 1 1 4 ALA C C 21.809 -13.220 -5.733 1.00 . A A . 4 ALA C 1 1
9 20946 1 1 4 ALA CA C 21.983 -14.024 -7.037 1.00 . A A . 4 ALA CA 1 1
9 20947 1 1 4 ALA CB C 20.825 -15.006 -7.244 1.00 . A A . 4 ALA CB 1 1
9 20948 1 1 4 ALA H H 23.248 -15.704 -6.733 1.00 . A A . 4 ALA H 1 1
9 20949 1 1 4 ALA HA H 21.964 -13.307 -7.856 1.00 . A A . 4 ALA HA 1 1
9 20950 1 1 4 ALA HB1 H 19.868 -14.488 -7.170 1.00 . A A . 4 ALA HB1 1 1
9 20951 1 1 4 ALA HB2 H 20.892 -15.462 -8.231 1.00 . A A . 4 ALA HB2 1 1
9 20952 1 1 4 ALA HB3 H 20.870 -15.784 -6.484 1.00 . A A . 4 ALA HB3 1 1
9 20953 1 1 4 ALA N N 23.239 -14.769 -7.116 1.00 . A A . 4 ALA N 1 1
9 20954 1 1 4 ALA O O 22.492 -13.459 -4.728 1.00 . A A . 4 ALA O 1 1
9 20955 1 1 5 VAL C C 19.202 -11.683 -3.949 1.00 . A A . 5 VAL C 1 1
9 20956 1 1 5 VAL CA C 20.528 -11.352 -4.654 1.00 . A A . 5 VAL CA 1 1
9 20957 1 1 5 VAL CB C 20.533 -9.884 -5.139 1.00 . A A . 5 VAL CB 1 1
9 20958 1 1 5 VAL CG1 C 21.920 -9.475 -5.648 1.00 . A A . 5 VAL CG1 1 1
9 20959 1 1 5 VAL CG2 C 19.500 -9.604 -6.239 1.00 . A A . 5 VAL CG2 1 1
9 20960 1 1 5 VAL H H 20.329 -12.181 -6.614 1.00 . A A . 5 VAL H 1 1
9 20961 1 1 5 VAL HA H 21.306 -11.427 -3.895 1.00 . A A . 5 VAL HA 1 1
9 20962 1 1 5 VAL HB H 20.298 -9.243 -4.288 1.00 . A A . 5 VAL HB 1 1
9 20963 1 1 5 VAL HG11 H 22.182 -10.036 -6.545 1.00 . A A . 5 VAL HG11 1 1
9 20964 1 1 5 VAL HG12 H 21.925 -8.410 -5.883 1.00 . A A . 5 VAL HG12 1 1
9 20965 1 1 5 VAL HG13 H 22.664 -9.663 -4.875 1.00 . A A . 5 VAL HG13 1 1
9 20966 1 1 5 VAL HG21 H 19.515 -8.543 -6.493 1.00 . A A . 5 VAL HG21 1 1
9 20967 1 1 5 VAL HG22 H 19.725 -10.180 -7.135 1.00 . A A . 5 VAL HG22 1 1
9 20968 1 1 5 VAL HG23 H 18.498 -9.859 -5.892 1.00 . A A . 5 VAL HG23 1 1
9 20969 1 1 5 VAL N N 20.858 -12.280 -5.755 1.00 . A A . 5 VAL N 1 1
9 20970 1 1 5 VAL O O 18.344 -12.388 -4.489 1.00 . A A . 5 VAL O 1 1
9 20971 1 1 6 GLY C C 16.647 -10.419 -2.644 1.00 . A A . 6 GLY C 1 1
9 20972 1 1 6 GLY CA C 17.792 -11.164 -1.957 1.00 . A A . 6 GLY CA 1 1
9 20973 1 1 6 GLY H H 19.802 -10.659 -2.327 1.00 . A A . 6 GLY H 1 1
9 20974 1 1 6 GLY HA2 H 17.501 -12.200 -1.774 1.00 . A A . 6 GLY HA2 1 1
9 20975 1 1 6 GLY HA3 H 17.971 -10.691 -0.991 1.00 . A A . 6 GLY HA3 1 1
9 20976 1 1 6 GLY N N 19.023 -11.138 -2.743 1.00 . A A . 6 GLY N 1 1
9 20977 1 1 6 GLY O O 16.601 -9.189 -2.698 1.00 . A A . 6 GLY O 1 1
9 20978 1 1 7 GLU C C 13.387 -11.841 -3.636 1.00 . A A . 7 GLU C 1 1
9 20979 1 1 7 GLU CA C 14.475 -10.761 -3.816 1.00 . A A . 7 GLU CA 1 1
9 20980 1 1 7 GLU CB C 14.773 -10.509 -5.306 1.00 . A A . 7 GLU CB 1 1
9 20981 1 1 7 GLU CD C 13.888 -9.769 -7.554 1.00 . A A . 7 GLU CD 1 1
9 20982 1 1 7 GLU CG C 13.568 -9.959 -6.070 1.00 . A A . 7 GLU CG 1 1
9 20983 1 1 7 GLU H H 15.939 -12.178 -3.220 1.00 . A A . 7 GLU H 1 1
9 20984 1 1 7 GLU HA H 14.140 -9.833 -3.354 1.00 . A A . 7 GLU HA 1 1
9 20985 1 1 7 GLU HB2 H 15.589 -9.790 -5.390 1.00 . A A . 7 GLU HB2 1 1
9 20986 1 1 7 GLU HB3 H 15.090 -11.443 -5.772 1.00 . A A . 7 GLU HB3 1 1
9 20987 1 1 7 GLU HG2 H 12.741 -10.661 -5.974 1.00 . A A . 7 GLU HG2 1 1
9 20988 1 1 7 GLU HG3 H 13.268 -9.010 -5.625 1.00 . A A . 7 GLU HG3 1 1
9 20989 1 1 7 GLU N N 15.719 -11.197 -3.181 1.00 . A A . 7 GLU N 1 1
9 20990 1 1 7 GLU O O 13.712 -13.034 -3.642 1.00 . A A . 7 GLU O 1 1
9 20991 1 1 7 GLU OE1 O 14.520 -8.751 -7.929 1.00 . A A . 7 GLU OE1 1 1
9 20992 1 1 7 GLU OE2 O 13.468 -10.631 -8.366 1.00 . A A . 7 GLU OE2 1 1
9 20993 1 1 8 LYS C C 9.690 -11.666 -4.136 1.00 . A A . 8 LYS C 1 1
9 20994 1 1 8 LYS CA C 10.962 -12.400 -3.698 1.00 . A A . 8 LYS CA 1 1
9 20995 1 1 8 LYS CB C 10.705 -13.225 -2.416 1.00 . A A . 8 LYS CB 1 1
9 20996 1 1 8 LYS CD C 9.518 -15.315 -1.449 1.00 . A A . 8 LYS CD 1 1
9 20997 1 1 8 LYS CE C 10.801 -15.946 -0.900 1.00 . A A . 8 LYS CE 1 1
9 20998 1 1 8 LYS CG C 9.784 -14.434 -2.679 1.00 . A A . 8 LYS CG 1 1
9 20999 1 1 8 LYS H H 11.899 -10.475 -3.433 1.00 . A A . 8 LYS H 1 1
9 21000 1 1 8 LYS HA H 11.225 -13.095 -4.496 1.00 . A A . 8 LYS HA 1 1
9 21001 1 1 8 LYS HB2 H 11.659 -13.597 -2.046 1.00 . A A . 8 LYS HB2 1 1
9 21002 1 1 8 LYS HB3 H 10.262 -12.585 -1.651 1.00 . A A . 8 LYS HB3 1 1
9 21003 1 1 8 LYS HD2 H 9.037 -14.719 -0.673 1.00 . A A . 8 LYS HD2 1 1
9 21004 1 1 8 LYS HD3 H 8.830 -16.110 -1.745 1.00 . A A . 8 LYS HD3 1 1
9 21005 1 1 8 LYS HE2 H 11.317 -16.462 -1.716 1.00 . A A . 8 LYS HE2 1 1
9 21006 1 1 8 LYS HE3 H 11.458 -15.155 -0.526 1.00 . A A . 8 LYS HE3 1 1
9 21007 1 1 8 LYS HG2 H 8.820 -14.080 -3.036 1.00 . A A . 8 LYS HG2 1 1
9 21008 1 1 8 LYS HG3 H 10.228 -15.055 -3.460 1.00 . A A . 8 LYS HG3 1 1
9 21009 1 1 8 LYS HZ1 H 9.931 -17.674 -0.132 1.00 . A A . 8 LYS HZ1 1 1
9 21010 1 1 8 LYS HZ2 H 10.076 -16.472 0.988 1.00 . A A . 8 LYS HZ2 1 1
9 21011 1 1 8 LYS HZ3 H 11.399 -17.313 0.521 1.00 . A A . 8 LYS HZ3 1 1
9 21012 1 1 8 LYS N N 12.103 -11.471 -3.512 1.00 . A A . 8 LYS N 1 1
9 21013 1 1 8 LYS NZ N 10.523 -16.912 0.188 1.00 . A A . 8 LYS NZ 1 1
9 21014 1 1 8 LYS O O 9.394 -10.579 -3.645 1.00 . A A . 8 LYS O 1 1
9 21015 1 1 9 MET C C 6.498 -12.027 -4.469 1.00 . A A . 9 MET C 1 1
9 21016 1 1 9 MET CA C 7.623 -11.784 -5.492 1.00 . A A . 9 MET CA 1 1
9 21017 1 1 9 MET CB C 7.312 -12.406 -6.862 1.00 . A A . 9 MET CB 1 1
9 21018 1 1 9 MET CE C 7.815 -16.595 -6.896 1.00 . A A . 9 MET CE 1 1
9 21019 1 1 9 MET CG C 7.093 -13.928 -6.906 1.00 . A A . 9 MET CG 1 1
9 21020 1 1 9 MET H H 9.195 -13.161 -5.419 1.00 . A A . 9 MET H 1 1
9 21021 1 1 9 MET HA H 7.702 -10.708 -5.642 1.00 . A A . 9 MET HA 1 1
9 21022 1 1 9 MET HB2 H 6.404 -11.944 -7.219 1.00 . A A . 9 MET HB2 1 1
9 21023 1 1 9 MET HB3 H 8.109 -12.145 -7.561 1.00 . A A . 9 MET HB3 1 1
9 21024 1 1 9 MET HE1 H 8.560 -17.370 -6.717 1.00 . A A . 9 MET HE1 1 1
9 21025 1 1 9 MET HE2 H 6.971 -16.749 -6.225 1.00 . A A . 9 MET HE2 1 1
9 21026 1 1 9 MET HE3 H 7.471 -16.661 -7.929 1.00 . A A . 9 MET HE3 1 1
9 21027 1 1 9 MET HG2 H 6.314 -14.198 -6.194 1.00 . A A . 9 MET HG2 1 1
9 21028 1 1 9 MET HG3 H 6.722 -14.175 -7.901 1.00 . A A . 9 MET HG3 1 1
9 21029 1 1 9 MET N N 8.918 -12.270 -5.039 1.00 . A A . 9 MET N 1 1
9 21030 1 1 9 MET O O 6.465 -13.055 -3.782 1.00 . A A . 9 MET O 1 1
9 21031 1 1 9 MET SD S 8.552 -14.965 -6.597 1.00 . A A . 9 MET SD 1 1
9 21032 1 1 10 LEU C C 3.114 -11.510 -4.489 1.00 . A A . 10 LEU C 1 1
9 21033 1 1 10 LEU CA C 4.330 -11.177 -3.604 1.00 . A A . 10 LEU CA 1 1
9 21034 1 1 10 LEU CB C 4.130 -9.902 -2.759 1.00 . A A . 10 LEU CB 1 1
9 21035 1 1 10 LEU CD1 C 4.908 -8.297 -0.996 1.00 . A A . 10 LEU CD1 1 1
9 21036 1 1 10 LEU CD2 C 5.768 -10.614 -0.914 1.00 . A A . 10 LEU CD2 1 1
9 21037 1 1 10 LEU CG C 5.312 -9.496 -1.854 1.00 . A A . 10 LEU CG 1 1
9 21038 1 1 10 LEU H H 5.687 -10.242 -4.961 1.00 . A A . 10 LEU H 1 1
9 21039 1 1 10 LEU HA H 4.425 -12.012 -2.909 1.00 . A A . 10 LEU HA 1 1
9 21040 1 1 10 LEU HB2 H 3.909 -9.068 -3.427 1.00 . A A . 10 LEU HB2 1 1
9 21041 1 1 10 LEU HB3 H 3.258 -10.060 -2.127 1.00 . A A . 10 LEU HB3 1 1
9 21042 1 1 10 LEU HD11 H 4.064 -8.562 -0.360 1.00 . A A . 10 LEU HD11 1 1
9 21043 1 1 10 LEU HD12 H 4.623 -7.464 -1.637 1.00 . A A . 10 LEU HD12 1 1
9 21044 1 1 10 LEU HD13 H 5.747 -7.985 -0.375 1.00 . A A . 10 LEU HD13 1 1
9 21045 1 1 10 LEU HD21 H 6.189 -11.436 -1.490 1.00 . A A . 10 LEU HD21 1 1
9 21046 1 1 10 LEU HD22 H 4.933 -10.977 -0.318 1.00 . A A . 10 LEU HD22 1 1
9 21047 1 1 10 LEU HD23 H 6.544 -10.247 -0.242 1.00 . A A . 10 LEU HD23 1 1
9 21048 1 1 10 LEU HG H 6.158 -9.201 -2.473 1.00 . A A . 10 LEU HG 1 1
9 21049 1 1 10 LEU N N 5.559 -11.078 -4.400 1.00 . A A . 10 LEU N 1 1
9 21050 1 1 10 LEU O O 2.516 -12.573 -4.317 1.00 . A A . 10 LEU O 1 1
9 21051 1 1 11 ASP C C 2.016 -10.071 -7.789 1.00 . A A . 11 ASP C 1 1
9 21052 1 1 11 ASP CA C 1.795 -10.943 -6.525 1.00 . A A . 11 ASP CA 1 1
9 21053 1 1 11 ASP CB C 0.354 -10.928 -5.971 1.00 . A A . 11 ASP CB 1 1
9 21054 1 1 11 ASP CG C -0.303 -9.577 -5.750 1.00 . A A . 11 ASP CG 1 1
9 21055 1 1 11 ASP H H 3.290 -9.791 -5.549 1.00 . A A . 11 ASP H 1 1
9 21056 1 1 11 ASP HA H 1.977 -11.971 -6.847 1.00 . A A . 11 ASP HA 1 1
9 21057 1 1 11 ASP HB2 H -0.282 -11.489 -6.643 1.00 . A A . 11 ASP HB2 1 1
9 21058 1 1 11 ASP HB3 H 0.319 -11.458 -5.022 1.00 . A A . 11 ASP HB3 1 1
9 21059 1 1 11 ASP N N 2.773 -10.655 -5.460 1.00 . A A . 11 ASP N 1 1
9 21060 1 1 11 ASP O O 2.912 -9.223 -7.817 1.00 . A A . 11 ASP O 1 1
9 21061 1 1 11 ASP OD1 O 0.114 -8.863 -4.821 1.00 . A A . 11 ASP OD1 1 1
9 21062 1 1 11 ASP OD2 O -1.381 -9.369 -6.357 1.00 . A A . 11 ASP OD2 1 1
9 21063 1 1 12 ASP C C 0.539 -9.615 -11.243 1.00 . A A . 12 ASP C 1 1
9 21064 1 1 12 ASP CA C 1.691 -9.915 -10.250 1.00 . A A . 12 ASP CA 1 1
9 21065 1 1 12 ASP CB C 2.641 -10.978 -10.842 1.00 . A A . 12 ASP CB 1 1
9 21066 1 1 12 ASP CG C 1.998 -12.360 -11.045 1.00 . A A . 12 ASP CG 1 1
9 21067 1 1 12 ASP H H 0.577 -11.054 -8.807 1.00 . A A . 12 ASP H 1 1
9 21068 1 1 12 ASP HA H 2.251 -8.983 -10.165 1.00 . A A . 12 ASP HA 1 1
9 21069 1 1 12 ASP HB2 H 3.022 -10.621 -11.797 1.00 . A A . 12 ASP HB2 1 1
9 21070 1 1 12 ASP HB3 H 3.503 -11.077 -10.180 1.00 . A A . 12 ASP HB3 1 1
9 21071 1 1 12 ASP N N 1.304 -10.357 -8.888 1.00 . A A . 12 ASP N 1 1
9 21072 1 1 12 ASP O O 0.799 -9.153 -12.362 1.00 . A A . 12 ASP O 1 1
9 21073 1 1 12 ASP OD1 O 0.751 -12.473 -11.087 1.00 . A A . 12 ASP OD1 1 1
9 21074 1 1 12 ASP OD2 O 2.727 -13.379 -11.113 1.00 . A A . 12 ASP OD2 1 1
9 21075 1 1 13 PHE C C -2.069 -10.615 -12.929 1.00 . A A . 13 PHE C 1 1
9 21076 1 1 13 PHE CA C -1.950 -9.760 -11.652 1.00 . A A . 13 PHE CA 1 1
9 21077 1 1 13 PHE CB C -2.312 -8.283 -11.861 1.00 . A A . 13 PHE CB 1 1
9 21078 1 1 13 PHE CD1 C -3.158 -7.695 -9.549 1.00 . A A . 13 PHE CD1 1 1
9 21079 1 1 13 PHE CD2 C -1.158 -6.586 -10.382 1.00 . A A . 13 PHE CD2 1 1
9 21080 1 1 13 PHE CE1 C -3.032 -7.005 -8.332 1.00 . A A . 13 PHE CE1 1 1
9 21081 1 1 13 PHE CE2 C -1.021 -5.912 -9.157 1.00 . A A . 13 PHE CE2 1 1
9 21082 1 1 13 PHE CG C -2.225 -7.478 -10.580 1.00 . A A . 13 PHE CG 1 1
9 21083 1 1 13 PHE CZ C -1.959 -6.120 -8.132 1.00 . A A . 13 PHE CZ 1 1
9 21084 1 1 13 PHE H H -0.846 -10.203 -9.908 1.00 . A A . 13 PHE H 1 1
9 21085 1 1 13 PHE HA H -2.730 -10.166 -11.006 1.00 . A A . 13 PHE HA 1 1
9 21086 1 1 13 PHE HB2 H -1.639 -7.859 -12.606 1.00 . A A . 13 PHE HB2 1 1
9 21087 1 1 13 PHE HB3 H -3.329 -8.212 -12.250 1.00 . A A . 13 PHE HB3 1 1
9 21088 1 1 13 PHE HD1 H -3.969 -8.394 -9.687 1.00 . A A . 13 PHE HD1 1 1
9 21089 1 1 13 PHE HD2 H -0.431 -6.437 -11.166 1.00 . A A . 13 PHE HD2 1 1
9 21090 1 1 13 PHE HE1 H -3.752 -7.163 -7.543 1.00 . A A . 13 PHE HE1 1 1
9 21091 1 1 13 PHE HE2 H -0.194 -5.235 -9.002 1.00 . A A . 13 PHE HE2 1 1
9 21092 1 1 13 PHE HZ H -1.855 -5.607 -7.184 1.00 . A A . 13 PHE HZ 1 1
9 21093 1 1 13 PHE N N -0.713 -9.883 -10.861 1.00 . A A . 13 PHE N 1 1
9 21094 1 1 13 PHE O O -3.073 -10.509 -13.637 1.00 . A A . 13 PHE O 1 1
9 21095 1 1 14 GLU C C -1.736 -13.938 -13.412 1.00 . A A . 14 GLU C 1 1
9 21096 1 1 14 GLU CA C -1.321 -12.640 -14.135 1.00 . A A . 14 GLU CA 1 1
9 21097 1 1 14 GLU CB C -0.125 -12.831 -15.091 1.00 . A A . 14 GLU CB 1 1
9 21098 1 1 14 GLU CD C 1.611 -10.963 -14.707 1.00 . A A . 14 GLU CD 1 1
9 21099 1 1 14 GLU CG C 1.295 -12.463 -14.616 1.00 . A A . 14 GLU CG 1 1
9 21100 1 1 14 GLU H H -0.330 -11.582 -12.571 1.00 . A A . 14 GLU H 1 1
9 21101 1 1 14 GLU HA H -2.169 -12.409 -14.780 1.00 . A A . 14 GLU HA 1 1
9 21102 1 1 14 GLU HB2 H -0.112 -13.881 -15.368 1.00 . A A . 14 GLU HB2 1 1
9 21103 1 1 14 GLU HB3 H -0.334 -12.275 -16.004 1.00 . A A . 14 GLU HB3 1 1
9 21104 1 1 14 GLU HG2 H 1.439 -12.827 -13.603 1.00 . A A . 14 GLU HG2 1 1
9 21105 1 1 14 GLU HG3 H 2.009 -12.990 -15.249 1.00 . A A . 14 GLU HG3 1 1
9 21106 1 1 14 GLU N N -1.128 -11.527 -13.193 1.00 . A A . 14 GLU N 1 1
9 21107 1 1 14 GLU O O -2.451 -14.756 -13.998 1.00 . A A . 14 GLU O 1 1
9 21108 1 1 14 GLU OE1 O 0.797 -10.130 -15.145 1.00 . A A . 14 GLU OE1 1 1
9 21109 1 1 14 GLU OE2 O 2.698 -10.467 -14.325 1.00 . A A . 14 GLU OE2 1 1
9 21110 1 1 15 GLY C C -3.084 -14.616 -10.375 1.00 . A A . 15 GLY C 1 1
9 21111 1 1 15 GLY CA C -1.877 -15.091 -11.196 1.00 . A A . 15 GLY CA 1 1
9 21112 1 1 15 GLY H H -0.728 -13.395 -11.754 1.00 . A A . 15 GLY H 1 1
9 21113 1 1 15 GLY HA2 H -2.162 -15.995 -11.735 1.00 . A A . 15 GLY HA2 1 1
9 21114 1 1 15 GLY HA3 H -1.075 -15.351 -10.506 1.00 . A A . 15 GLY HA3 1 1
9 21115 1 1 15 GLY N N -1.367 -14.086 -12.135 1.00 . A A . 15 GLY N 1 1
9 21116 1 1 15 GLY O O -3.838 -13.733 -10.791 1.00 . A A . 15 GLY O 1 1
9 21117 1 1 16 VAL C C -4.576 -13.593 -7.798 1.00 . A A . 16 VAL C 1 1
9 21118 1 1 16 VAL CA C -4.470 -15.022 -8.346 1.00 . A A . 16 VAL CA 1 1
9 21119 1 1 16 VAL CB C -4.496 -16.030 -7.174 1.00 . A A . 16 VAL CB 1 1
9 21120 1 1 16 VAL CG1 C -5.887 -16.110 -6.537 1.00 . A A . 16 VAL CG1 1 1
9 21121 1 1 16 VAL CG2 C -4.121 -17.446 -7.623 1.00 . A A . 16 VAL CG2 1 1
9 21122 1 1 16 VAL H H -2.597 -15.894 -8.891 1.00 . A A . 16 VAL H 1 1
9 21123 1 1 16 VAL HA H -5.344 -15.214 -8.969 1.00 . A A . 16 VAL HA 1 1
9 21124 1 1 16 VAL HB H -3.781 -15.719 -6.412 1.00 . A A . 16 VAL HB 1 1
9 21125 1 1 16 VAL HG11 H -6.628 -16.376 -7.291 1.00 . A A . 16 VAL HG11 1 1
9 21126 1 1 16 VAL HG12 H -5.891 -16.872 -5.758 1.00 . A A . 16 VAL HG12 1 1
9 21127 1 1 16 VAL HG13 H -6.147 -15.159 -6.074 1.00 . A A . 16 VAL HG13 1 1
9 21128 1 1 16 VAL HG21 H -3.056 -17.480 -7.848 1.00 . A A . 16 VAL HG21 1 1
9 21129 1 1 16 VAL HG22 H -4.316 -18.161 -6.825 1.00 . A A . 16 VAL HG22 1 1
9 21130 1 1 16 VAL HG23 H -4.695 -17.726 -8.507 1.00 . A A . 16 VAL HG23 1 1
9 21131 1 1 16 VAL N N -3.280 -15.213 -9.197 1.00 . A A . 16 VAL N 1 1
9 21132 1 1 16 VAL O O -3.576 -13.019 -7.353 1.00 . A A . 16 VAL O 1 1
9 21133 1 1 17 LEU C C -6.758 -11.853 -5.808 1.00 . A A . 17 LEU C 1 1
9 21134 1 1 17 LEU CA C -6.101 -11.722 -7.197 1.00 . A A . 17 LEU CA 1 1
9 21135 1 1 17 LEU CB C -6.938 -10.924 -8.214 1.00 . A A . 17 LEU CB 1 1
9 21136 1 1 17 LEU CD1 C -7.331 -8.636 -9.164 1.00 . A A . 17 LEU CD1 1 1
9 21137 1 1 17 LEU CD2 C -8.216 -9.116 -6.917 1.00 . A A . 17 LEU CD2 1 1
9 21138 1 1 17 LEU CG C -7.069 -9.424 -7.883 1.00 . A A . 17 LEU CG 1 1
9 21139 1 1 17 LEU H H -6.552 -13.545 -8.208 1.00 . A A . 17 LEU H 1 1
9 21140 1 1 17 LEU HA H -5.166 -11.180 -7.069 1.00 . A A . 17 LEU HA 1 1
9 21141 1 1 17 LEU HB2 H -6.438 -11.012 -9.181 1.00 . A A . 17 LEU HB2 1 1
9 21142 1 1 17 LEU HB3 H -7.929 -11.369 -8.316 1.00 . A A . 17 LEU HB3 1 1
9 21143 1 1 17 LEU HD11 H -8.219 -9.018 -9.668 1.00 . A A . 17 LEU HD11 1 1
9 21144 1 1 17 LEU HD12 H -6.472 -8.717 -9.827 1.00 . A A . 17 LEU HD12 1 1
9 21145 1 1 17 LEU HD13 H -7.485 -7.583 -8.932 1.00 . A A . 17 LEU HD13 1 1
9 21146 1 1 17 LEU HD21 H -9.156 -9.458 -7.347 1.00 . A A . 17 LEU HD21 1 1
9 21147 1 1 17 LEU HD22 H -8.279 -8.040 -6.750 1.00 . A A . 17 LEU HD22 1 1
9 21148 1 1 17 LEU HD23 H -8.079 -9.605 -5.960 1.00 . A A . 17 LEU HD23 1 1
9 21149 1 1 17 LEU HG H -6.133 -9.077 -7.448 1.00 . A A . 17 LEU HG 1 1
9 21150 1 1 17 LEU N N -5.791 -13.034 -7.778 1.00 . A A . 17 LEU N 1 1
9 21151 1 1 17 LEU O O -7.786 -12.523 -5.652 1.00 . A A . 17 LEU O 1 1
9 21152 1 1 18 ASN C C -6.522 -9.798 -2.714 1.00 . A A . 18 ASN C 1 1
9 21153 1 1 18 ASN CA C -6.588 -11.193 -3.399 1.00 . A A . 18 ASN CA 1 1
9 21154 1 1 18 ASN CB C -5.809 -12.312 -2.670 1.00 . A A . 18 ASN CB 1 1
9 21155 1 1 18 ASN CG C -4.292 -12.183 -2.688 1.00 . A A . 18 ASN CG 1 1
9 21156 1 1 18 ASN H H -5.278 -10.752 -5.015 1.00 . A A . 18 ASN H 1 1
9 21157 1 1 18 ASN HA H -7.644 -11.470 -3.363 1.00 . A A . 18 ASN HA 1 1
9 21158 1 1 18 ASN HB2 H -6.137 -12.344 -1.634 1.00 . A A . 18 ASN HB2 1 1
9 21159 1 1 18 ASN HB3 H -6.067 -13.270 -3.119 1.00 . A A . 18 ASN HB3 1 1
9 21160 1 1 18 ASN HD21 H -4.312 -10.571 -1.490 1.00 . A A . 18 ASN HD21 1 1
9 21161 1 1 18 ASN HD22 H -2.721 -11.219 -1.917 1.00 . A A . 18 ASN HD22 1 1
9 21162 1 1 18 ASN N N -6.177 -11.182 -4.809 1.00 . A A . 18 ASN N 1 1
9 21163 1 1 18 ASN ND2 N -3.730 -11.218 -2.004 1.00 . A A . 18 ASN ND2 1 1
9 21164 1 1 18 ASN O O -6.134 -9.688 -1.548 1.00 . A A . 18 ASN O 1 1
9 21165 1 1 18 ASN OD1 O -3.578 -12.960 -3.312 1.00 . A A . 18 ASN OD1 1 1
9 21166 1 1 19 TRP C C -8.325 -6.879 -2.523 1.00 . A A . 19 TRP C 1 1
9 21167 1 1 19 TRP CA C -6.910 -7.333 -2.952 1.00 . A A . 19 TRP CA 1 1
9 21168 1 1 19 TRP CB C -6.333 -6.412 -4.045 1.00 . A A . 19 TRP CB 1 1
9 21169 1 1 19 TRP CD1 C -4.199 -7.538 -4.867 1.00 . A A . 19 TRP CD1 1 1
9 21170 1 1 19 TRP CD2 C -3.807 -5.574 -3.858 1.00 . A A . 19 TRP CD2 1 1
9 21171 1 1 19 TRP CE2 C -2.537 -6.153 -4.163 1.00 . A A . 19 TRP CE2 1 1
9 21172 1 1 19 TRP CE3 C -3.805 -4.310 -3.225 1.00 . A A . 19 TRP CE3 1 1
9 21173 1 1 19 TRP CG C -4.850 -6.516 -4.264 1.00 . A A . 19 TRP CG 1 1
9 21174 1 1 19 TRP CH2 C -1.364 -4.303 -3.124 1.00 . A A . 19 TRP CH2 1 1
9 21175 1 1 19 TRP CZ2 C -1.336 -5.555 -3.762 1.00 . A A . 19 TRP CZ2 1 1
9 21176 1 1 19 TRP CZ3 C -2.597 -3.673 -2.876 1.00 . A A . 19 TRP CZ3 1 1
9 21177 1 1 19 TRP H H -7.212 -8.888 -4.375 1.00 . A A . 19 TRP H 1 1
9 21178 1 1 19 TRP HA H -6.263 -7.245 -2.074 1.00 . A A . 19 TRP HA 1 1
9 21179 1 1 19 TRP HB2 H -6.845 -6.606 -4.989 1.00 . A A . 19 TRP HB2 1 1
9 21180 1 1 19 TRP HB3 H -6.550 -5.378 -3.771 1.00 . A A . 19 TRP HB3 1 1
9 21181 1 1 19 TRP HD1 H -4.677 -8.405 -5.300 1.00 . A A . 19 TRP HD1 1 1
9 21182 1 1 19 TRP HE1 H -2.135 -7.980 -5.217 1.00 . A A . 19 TRP HE1 1 1
9 21183 1 1 19 TRP HE3 H -4.747 -3.836 -2.987 1.00 . A A . 19 TRP HE3 1 1
9 21184 1 1 19 TRP HH2 H -0.442 -3.833 -2.812 1.00 . A A . 19 TRP HH2 1 1
9 21185 1 1 19 TRP HZ2 H -0.406 -6.079 -3.913 1.00 . A A . 19 TRP HZ2 1 1
9 21186 1 1 19 TRP HZ3 H -2.615 -2.717 -2.370 1.00 . A A . 19 TRP HZ3 1 1
9 21187 1 1 19 TRP N N -6.885 -8.730 -3.434 1.00 . A A . 19 TRP N 1 1
9 21188 1 1 19 TRP NE1 N -2.831 -7.329 -4.823 1.00 . A A . 19 TRP NE1 1 1
9 21189 1 1 19 TRP O O -9.325 -7.395 -3.030 1.00 . A A . 19 TRP O 1 1
9 21190 1 1 20 GLY C C -10.086 -4.052 -1.850 1.00 . A A . 20 GLY C 1 1
9 21191 1 1 20 GLY CA C -9.669 -5.318 -1.100 1.00 . A A . 20 GLY CA 1 1
9 21192 1 1 20 GLY H H -7.567 -5.553 -1.187 1.00 . A A . 20 GLY H 1 1
9 21193 1 1 20 GLY HA2 H -10.473 -6.032 -1.172 1.00 . A A . 20 GLY HA2 1 1
9 21194 1 1 20 GLY HA3 H -9.554 -5.069 -0.045 1.00 . A A . 20 GLY HA3 1 1
9 21195 1 1 20 GLY N N -8.425 -5.919 -1.592 1.00 . A A . 20 GLY N 1 1
9 21196 1 1 20 GLY O O -9.260 -3.412 -2.503 1.00 . A A . 20 GLY O 1 1
9 21197 1 1 21 SER C C -13.083 -1.873 -1.397 1.00 . A A . 21 SER C 1 1
9 21198 1 1 21 SER CA C -11.822 -2.301 -2.155 1.00 . A A . 21 SER CA 1 1
9 21199 1 1 21 SER CB C -12.134 -2.217 -3.656 1.00 . A A . 21 SER CB 1 1
9 21200 1 1 21 SER H H -12.009 -4.236 -1.250 1.00 . A A . 21 SER H 1 1
9 21201 1 1 21 SER HA H -11.044 -1.572 -1.930 1.00 . A A . 21 SER HA 1 1
9 21202 1 1 21 SER HB2 H -13.160 -2.542 -3.824 1.00 . A A . 21 SER HB2 1 1
9 21203 1 1 21 SER HB3 H -12.057 -1.176 -3.964 1.00 . A A . 21 SER HB3 1 1
9 21204 1 1 21 SER HG H -10.382 -2.974 -4.043 1.00 . A A . 21 SER HG 1 1
9 21205 1 1 21 SER N N -11.348 -3.637 -1.738 1.00 . A A . 21 SER N 1 1
9 21206 1 1 21 SER O O -13.925 -2.712 -1.068 1.00 . A A . 21 SER O 1 1
9 21207 1 1 21 SER OG O -11.260 -2.994 -4.456 1.00 . A A . 21 SER OG 1 1
9 21208 1 1 22 TYR C C -14.457 1.567 -0.704 1.00 . A A . 22 TYR C 1 1
9 21209 1 1 22 TYR CA C -14.392 0.044 -0.493 1.00 . A A . 22 TYR CA 1 1
9 21210 1 1 22 TYR CB C -14.363 -0.279 1.012 1.00 . A A . 22 TYR CB 1 1
9 21211 1 1 22 TYR CD1 C -12.535 1.244 1.909 1.00 . A A . 22 TYR CD1 1 1
9 21212 1 1 22 TYR CD2 C -12.255 -1.172 2.066 1.00 . A A . 22 TYR CD2 1 1
9 21213 1 1 22 TYR CE1 C -11.275 1.431 2.508 1.00 . A A . 22 TYR CE1 1 1
9 21214 1 1 22 TYR CE2 C -11.029 -0.986 2.714 1.00 . A A . 22 TYR CE2 1 1
9 21215 1 1 22 TYR CG C -13.023 -0.059 1.683 1.00 . A A . 22 TYR CG 1 1
9 21216 1 1 22 TYR CZ C -10.522 0.314 2.928 1.00 . A A . 22 TYR CZ 1 1
9 21217 1 1 22 TYR H H -12.502 0.060 -1.477 1.00 . A A . 22 TYR H 1 1
9 21218 1 1 22 TYR HA H -15.308 -0.381 -0.908 1.00 . A A . 22 TYR HA 1 1
9 21219 1 1 22 TYR HB2 H -15.117 0.310 1.536 1.00 . A A . 22 TYR HB2 1 1
9 21220 1 1 22 TYR HB3 H -14.651 -1.324 1.142 1.00 . A A . 22 TYR HB3 1 1
9 21221 1 1 22 TYR HD1 H -13.122 2.104 1.624 1.00 . A A . 22 TYR HD1 1 1
9 21222 1 1 22 TYR HD2 H -12.592 -2.180 1.880 1.00 . A A . 22 TYR HD2 1 1
9 21223 1 1 22 TYR HE1 H -10.888 2.427 2.654 1.00 . A A . 22 TYR HE1 1 1
9 21224 1 1 22 TYR HE2 H -10.496 -1.862 3.040 1.00 . A A . 22 TYR HE2 1 1
9 21225 1 1 22 TYR HH H -9.161 1.448 3.705 1.00 . A A . 22 TYR HH 1 1
9 21226 1 1 22 TYR N N -13.230 -0.569 -1.160 1.00 . A A . 22 TYR N 1 1
9 21227 1 1 22 TYR O O -13.496 2.199 -1.157 1.00 . A A . 22 TYR O 1 1
9 21228 1 1 22 TYR OH O -9.312 0.496 3.520 1.00 . A A . 22 TYR OH 1 1
9 21229 1 1 23 SER C C -17.050 4.008 0.503 1.00 . A A . 23 SER C 1 1
9 21230 1 1 23 SER CA C -15.919 3.582 -0.452 1.00 . A A . 23 SER CA 1 1
9 21231 1 1 23 SER CB C -16.329 3.896 -1.895 1.00 . A A . 23 SER CB 1 1
9 21232 1 1 23 SER H H -16.359 1.555 -0.035 1.00 . A A . 23 SER H 1 1
9 21233 1 1 23 SER HA H -15.032 4.155 -0.202 1.00 . A A . 23 SER HA 1 1
9 21234 1 1 23 SER HB2 H -16.517 4.964 -1.994 1.00 . A A . 23 SER HB2 1 1
9 21235 1 1 23 SER HB3 H -15.515 3.627 -2.569 1.00 . A A . 23 SER HB3 1 1
9 21236 1 1 23 SER HG H -18.200 3.819 -2.435 1.00 . A A . 23 SER HG 1 1
9 21237 1 1 23 SER N N -15.601 2.155 -0.348 1.00 . A A . 23 SER N 1 1
9 21238 1 1 23 SER O O -17.823 3.167 0.973 1.00 . A A . 23 SER O 1 1
9 21239 1 1 23 SER OG O -17.494 3.168 -2.254 1.00 . A A . 23 SER OG 1 1
9 21240 1 1 24 GLY C C -18.519 7.376 1.298 1.00 . A A . 24 GLY C 1 1
9 21241 1 1 24 GLY CA C -18.313 5.877 1.536 1.00 . A A . 24 GLY CA 1 1
9 21242 1 1 24 GLY H H -16.520 5.960 0.378 1.00 . A A . 24 GLY H 1 1
9 21243 1 1 24 GLY HA2 H -19.242 5.367 1.281 1.00 . A A . 24 GLY HA2 1 1
9 21244 1 1 24 GLY HA3 H -18.134 5.711 2.596 1.00 . A A . 24 GLY HA3 1 1
9 21245 1 1 24 GLY N N -17.204 5.310 0.754 1.00 . A A . 24 GLY N 1 1
9 21246 1 1 24 GLY O O -17.897 7.960 0.408 1.00 . A A . 24 GLY O 1 1
9 21247 1 1 25 GLU C C -20.426 9.675 0.445 1.00 . A A . 25 GLU C 1 1
9 21248 1 1 25 GLU CA C -19.848 9.407 1.858 1.00 . A A . 25 GLU CA 1 1
9 21249 1 1 25 GLU CB C -18.741 10.394 2.304 1.00 . A A . 25 GLU CB 1 1
9 21250 1 1 25 GLU CD C -19.775 11.740 4.236 1.00 . A A . 25 GLU CD 1 1
9 21251 1 1 25 GLU CG C -18.748 10.677 3.815 1.00 . A A . 25 GLU CG 1 1
9 21252 1 1 25 GLU H H -19.911 7.461 2.767 1.00 . A A . 25 GLU H 1 1
9 21253 1 1 25 GLU HA H -20.691 9.572 2.525 1.00 . A A . 25 GLU HA 1 1
9 21254 1 1 25 GLU HB2 H -17.765 9.989 2.037 1.00 . A A . 25 GLU HB2 1 1
9 21255 1 1 25 GLU HB3 H -18.838 11.347 1.785 1.00 . A A . 25 GLU HB3 1 1
9 21256 1 1 25 GLU HG2 H -18.931 9.748 4.361 1.00 . A A . 25 GLU HG2 1 1
9 21257 1 1 25 GLU HG3 H -17.755 11.034 4.091 1.00 . A A . 25 GLU HG3 1 1
9 21258 1 1 25 GLU N N -19.419 8.005 2.062 1.00 . A A . 25 GLU N 1 1
9 21259 1 1 25 GLU O O -20.303 10.768 -0.110 1.00 . A A . 25 GLU O 1 1
9 21260 1 1 25 GLU OE1 O -20.755 12.010 3.500 1.00 . A A . 25 GLU OE1 1 1
9 21261 1 1 25 GLU OE2 O -19.598 12.353 5.319 1.00 . A A . 25 GLU OE2 1 1
9 21262 1 1 26 GLY C C -20.641 8.293 -2.641 1.00 . A A . 26 GLY C 1 1
9 21263 1 1 26 GLY CA C -21.612 8.712 -1.526 1.00 . A A . 26 GLY CA 1 1
9 21264 1 1 26 GLY H H -21.145 7.793 0.342 1.00 . A A . 26 GLY H 1 1
9 21265 1 1 26 GLY HA2 H -22.474 8.047 -1.570 1.00 . A A . 26 GLY HA2 1 1
9 21266 1 1 26 GLY HA3 H -21.956 9.724 -1.741 1.00 . A A . 26 GLY HA3 1 1
9 21267 1 1 26 GLY N N -21.054 8.664 -0.166 1.00 . A A . 26 GLY N 1 1
9 21268 1 1 26 GLY O O -21.055 8.181 -3.799 1.00 . A A . 26 GLY O 1 1
9 21269 1 1 27 ALA C C -18.601 6.025 -3.608 1.00 . A A . 27 ALA C 1 1
9 21270 1 1 27 ALA CA C -18.385 7.514 -3.264 1.00 . A A . 27 ALA CA 1 1
9 21271 1 1 27 ALA CB C -16.979 7.785 -2.713 1.00 . A A . 27 ALA CB 1 1
9 21272 1 1 27 ALA H H -19.081 8.144 -1.353 1.00 . A A . 27 ALA H 1 1
9 21273 1 1 27 ALA HA H -18.496 8.085 -4.187 1.00 . A A . 27 ALA HA 1 1
9 21274 1 1 27 ALA HB1 H -16.858 8.852 -2.533 1.00 . A A . 27 ALA HB1 1 1
9 21275 1 1 27 ALA HB2 H -16.831 7.243 -1.780 1.00 . A A . 27 ALA HB2 1 1
9 21276 1 1 27 ALA HB3 H -16.224 7.458 -3.427 1.00 . A A . 27 ALA HB3 1 1
9 21277 1 1 27 ALA N N -19.373 8.018 -2.314 1.00 . A A . 27 ALA N 1 1
9 21278 1 1 27 ALA O O -19.158 5.258 -2.811 1.00 . A A . 27 ALA O 1 1
9 21279 1 1 28 LYS C C -16.902 3.723 -5.887 1.00 . A A . 28 LYS C 1 1
9 21280 1 1 28 LYS CA C -18.247 4.248 -5.358 1.00 . A A . 28 LYS CA 1 1
9 21281 1 1 28 LYS CB C -19.331 4.328 -6.450 1.00 . A A . 28 LYS CB 1 1
9 21282 1 1 28 LYS CD C -20.782 3.163 -8.185 1.00 . A A . 28 LYS CD 1 1
9 21283 1 1 28 LYS CE C -22.157 3.405 -7.551 1.00 . A A . 28 LYS CE 1 1
9 21284 1 1 28 LYS CG C -19.681 2.993 -7.128 1.00 . A A . 28 LYS CG 1 1
9 21285 1 1 28 LYS H H -17.593 6.289 -5.325 1.00 . A A . 28 LYS H 1 1
9 21286 1 1 28 LYS HA H -18.592 3.552 -4.595 1.00 . A A . 28 LYS HA 1 1
9 21287 1 1 28 LYS HB2 H -20.234 4.739 -5.996 1.00 . A A . 28 LYS HB2 1 1
9 21288 1 1 28 LYS HB3 H -19.004 5.023 -7.222 1.00 . A A . 28 LYS HB3 1 1
9 21289 1 1 28 LYS HD2 H -20.522 3.993 -8.846 1.00 . A A . 28 LYS HD2 1 1
9 21290 1 1 28 LYS HD3 H -20.831 2.253 -8.784 1.00 . A A . 28 LYS HD3 1 1
9 21291 1 1 28 LYS HE2 H -22.463 2.497 -7.024 1.00 . A A . 28 LYS HE2 1 1
9 21292 1 1 28 LYS HE3 H -22.088 4.215 -6.820 1.00 . A A . 28 LYS HE3 1 1
9 21293 1 1 28 LYS HG2 H -18.794 2.602 -7.627 1.00 . A A . 28 LYS HG2 1 1
9 21294 1 1 28 LYS HG3 H -20.011 2.272 -6.380 1.00 . A A . 28 LYS HG3 1 1
9 21295 1 1 28 LYS HZ1 H -24.110 3.717 -8.196 1.00 . A A . 28 LYS HZ1 1 1
9 21296 1 1 28 LYS HZ2 H -23.144 3.108 -9.355 1.00 . A A . 28 LYS HZ2 1 1
9 21297 1 1 28 LYS HZ3 H -23.008 4.692 -8.931 1.00 . A A . 28 LYS HZ3 1 1
9 21298 1 1 28 LYS N N -18.100 5.600 -4.774 1.00 . A A . 28 LYS N 1 1
9 21299 1 1 28 LYS NZ N -23.164 3.755 -8.574 1.00 . A A . 28 LYS NZ 1 1
9 21300 1 1 28 LYS O O -16.060 4.523 -6.301 1.00 . A A . 28 LYS O 1 1
9 21301 1 1 29 VAL C C -15.719 0.532 -7.228 1.00 . A A . 29 VAL C 1 1
9 21302 1 1 29 VAL CA C -15.464 1.737 -6.306 1.00 . A A . 29 VAL CA 1 1
9 21303 1 1 29 VAL CB C -14.662 1.352 -5.057 1.00 . A A . 29 VAL CB 1 1
9 21304 1 1 29 VAL CG1 C -15.281 0.200 -4.266 1.00 . A A . 29 VAL CG1 1 1
9 21305 1 1 29 VAL CG2 C -13.266 0.925 -5.449 1.00 . A A . 29 VAL CG2 1 1
9 21306 1 1 29 VAL H H -17.329 1.795 -5.390 1.00 . A A . 29 VAL H 1 1
9 21307 1 1 29 VAL HA H -14.872 2.456 -6.874 1.00 . A A . 29 VAL HA 1 1
9 21308 1 1 29 VAL HB H -14.576 2.224 -4.406 1.00 . A A . 29 VAL HB 1 1
9 21309 1 1 29 VAL HG11 H -14.665 -0.021 -3.400 1.00 . A A . 29 VAL HG11 1 1
9 21310 1 1 29 VAL HG12 H -16.276 0.472 -3.928 1.00 . A A . 29 VAL HG12 1 1
9 21311 1 1 29 VAL HG13 H -15.334 -0.687 -4.899 1.00 . A A . 29 VAL HG13 1 1
9 21312 1 1 29 VAL HG21 H -12.860 1.663 -6.136 1.00 . A A . 29 VAL HG21 1 1
9 21313 1 1 29 VAL HG22 H -12.659 0.867 -4.551 1.00 . A A . 29 VAL HG22 1 1
9 21314 1 1 29 VAL HG23 H -13.312 -0.045 -5.934 1.00 . A A . 29 VAL HG23 1 1
9 21315 1 1 29 VAL N N -16.686 2.403 -5.868 1.00 . A A . 29 VAL N 1 1
9 21316 1 1 29 VAL O O -16.710 -0.199 -7.104 1.00 . A A . 29 VAL O 1 1
9 21317 1 1 30 SER C C -13.346 -1.095 -9.584 1.00 . A A . 30 SER C 1 1
9 21318 1 1 30 SER CA C -14.785 -0.703 -9.200 1.00 . A A . 30 SER CA 1 1
9 21319 1 1 30 SER CB C -15.483 -0.128 -10.443 1.00 . A A . 30 SER CB 1 1
9 21320 1 1 30 SER H H -13.970 0.920 -8.099 1.00 . A A . 30 SER H 1 1
9 21321 1 1 30 SER HA H -15.322 -1.593 -8.871 1.00 . A A . 30 SER HA 1 1
9 21322 1 1 30 SER HB2 H -14.787 0.545 -10.933 1.00 . A A . 30 SER HB2 1 1
9 21323 1 1 30 SER HB3 H -15.728 -0.931 -11.138 1.00 . A A . 30 SER HB3 1 1
9 21324 1 1 30 SER HG H -17.389 -0.001 -9.978 1.00 . A A . 30 SER HG 1 1
9 21325 1 1 30 SER N N -14.768 0.301 -8.127 1.00 . A A . 30 SER N 1 1
9 21326 1 1 30 SER O O -12.426 -0.290 -9.437 1.00 . A A . 30 SER O 1 1
9 21327 1 1 30 SER OG O -16.648 0.618 -10.147 1.00 . A A . 30 SER OG 1 1
9 21328 1 1 31 THR C C -11.862 -3.978 -11.475 1.00 . A A . 31 THR C 1 1
9 21329 1 1 31 THR CA C -11.787 -2.793 -10.510 1.00 . A A . 31 THR CA 1 1
9 21330 1 1 31 THR CB C -10.923 -3.148 -9.289 1.00 . A A . 31 THR CB 1 1
9 21331 1 1 31 THR CG2 C -11.568 -4.093 -8.275 1.00 . A A . 31 THR CG2 1 1
9 21332 1 1 31 THR H H -13.886 -2.961 -10.166 1.00 . A A . 31 THR H 1 1
9 21333 1 1 31 THR HA H -11.292 -1.978 -11.037 1.00 . A A . 31 THR HA 1 1
9 21334 1 1 31 THR HB H -10.722 -2.213 -8.781 1.00 . A A . 31 THR HB 1 1
9 21335 1 1 31 THR HG1 H -9.231 -3.073 -10.234 1.00 . A A . 31 THR HG1 1 1
9 21336 1 1 31 THR HG21 H -10.845 -4.340 -7.496 1.00 . A A . 31 THR HG21 1 1
9 21337 1 1 31 THR HG22 H -11.895 -5.009 -8.761 1.00 . A A . 31 THR HG22 1 1
9 21338 1 1 31 THR HG23 H -12.425 -3.611 -7.807 1.00 . A A . 31 THR HG23 1 1
9 21339 1 1 31 THR N N -13.114 -2.314 -10.079 1.00 . A A . 31 THR N 1 1
9 21340 1 1 31 THR O O -12.745 -4.829 -11.344 1.00 . A A . 31 THR O 1 1
9 21341 1 1 31 THR OG1 O -9.698 -3.728 -9.678 1.00 . A A . 31 THR OG1 1 1
9 21342 1 1 32 LYS C C -9.359 -5.390 -13.889 1.00 . A A . 32 LYS C 1 1
9 21343 1 1 32 LYS CA C -10.796 -5.150 -13.401 1.00 . A A . 32 LYS CA 1 1
9 21344 1 1 32 LYS CB C -11.780 -4.965 -14.575 1.00 . A A . 32 LYS CB 1 1
9 21345 1 1 32 LYS CD C -11.975 -2.400 -14.888 1.00 . A A . 32 LYS CD 1 1
9 21346 1 1 32 LYS CE C -12.535 -1.413 -15.924 1.00 . A A . 32 LYS CE 1 1
9 21347 1 1 32 LYS CG C -11.588 -3.754 -15.508 1.00 . A A . 32 LYS CG 1 1
9 21348 1 1 32 LYS H H -10.182 -3.356 -12.417 1.00 . A A . 32 LYS H 1 1
9 21349 1 1 32 LYS HA H -11.085 -6.066 -12.884 1.00 . A A . 32 LYS HA 1 1
9 21350 1 1 32 LYS HB2 H -11.712 -5.855 -15.195 1.00 . A A . 32 LYS HB2 1 1
9 21351 1 1 32 LYS HB3 H -12.798 -4.943 -14.181 1.00 . A A . 32 LYS HB3 1 1
9 21352 1 1 32 LYS HD2 H -12.755 -2.563 -14.145 1.00 . A A . 32 LYS HD2 1 1
9 21353 1 1 32 LYS HD3 H -11.113 -1.962 -14.384 1.00 . A A . 32 LYS HD3 1 1
9 21354 1 1 32 LYS HE2 H -13.387 -1.876 -16.432 1.00 . A A . 32 LYS HE2 1 1
9 21355 1 1 32 LYS HE3 H -12.905 -0.530 -15.397 1.00 . A A . 32 LYS HE3 1 1
9 21356 1 1 32 LYS HG2 H -10.556 -3.714 -15.858 1.00 . A A . 32 LYS HG2 1 1
9 21357 1 1 32 LYS HG3 H -12.228 -3.928 -16.374 1.00 . A A . 32 LYS HG3 1 1
9 21358 1 1 32 LYS HZ1 H -11.910 -0.294 -17.551 1.00 . A A . 32 LYS HZ1 1 1
9 21359 1 1 32 LYS HZ2 H -11.204 -1.780 -17.485 1.00 . A A . 32 LYS HZ2 1 1
9 21360 1 1 32 LYS HZ3 H -10.737 -0.537 -16.482 1.00 . A A . 32 LYS HZ3 1 1
9 21361 1 1 32 LYS N N -10.923 -4.048 -12.432 1.00 . A A . 32 LYS N 1 1
9 21362 1 1 32 LYS NZ N -11.530 -0.997 -16.924 1.00 . A A . 32 LYS NZ 1 1
9 21363 1 1 32 LYS O O -8.495 -4.518 -13.775 1.00 . A A . 32 LYS O 1 1
9 21364 1 1 33 ILE C C -7.610 -6.287 -16.413 1.00 . A A . 33 ILE C 1 1
9 21365 1 1 33 ILE CA C -7.833 -6.979 -15.059 1.00 . A A . 33 ILE CA 1 1
9 21366 1 1 33 ILE CB C -7.751 -8.520 -15.203 1.00 . A A . 33 ILE CB 1 1
9 21367 1 1 33 ILE CD1 C -6.667 -8.990 -12.869 1.00 . A A . 33 ILE CD1 1 1
9 21368 1 1 33 ILE CG1 C -7.819 -9.262 -13.848 1.00 . A A . 33 ILE CG1 1 1
9 21369 1 1 33 ILE CG2 C -6.490 -8.965 -15.967 1.00 . A A . 33 ILE CG2 1 1
9 21370 1 1 33 ILE H H -9.886 -7.234 -14.487 1.00 . A A . 33 ILE H 1 1
9 21371 1 1 33 ILE HA H -7.031 -6.660 -14.393 1.00 . A A . 33 ILE HA 1 1
9 21372 1 1 33 ILE HB H -8.612 -8.845 -15.789 1.00 . A A . 33 ILE HB 1 1
9 21373 1 1 33 ILE HD11 H -5.708 -9.249 -13.315 1.00 . A A . 33 ILE HD11 1 1
9 21374 1 1 33 ILE HD12 H -6.661 -7.941 -12.568 1.00 . A A . 33 ILE HD12 1 1
9 21375 1 1 33 ILE HD13 H -6.809 -9.608 -11.983 1.00 . A A . 33 ILE HD13 1 1
9 21376 1 1 33 ILE HG12 H -8.751 -9.002 -13.352 1.00 . A A . 33 ILE HG12 1 1
9 21377 1 1 33 ILE HG13 H -7.851 -10.334 -14.043 1.00 . A A . 33 ILE HG13 1 1
9 21378 1 1 33 ILE HG21 H -6.540 -8.650 -17.008 1.00 . A A . 33 ILE HG21 1 1
9 21379 1 1 33 ILE HG22 H -5.600 -8.537 -15.508 1.00 . A A . 33 ILE HG22 1 1
9 21380 1 1 33 ILE HG23 H -6.414 -10.052 -15.958 1.00 . A A . 33 ILE HG23 1 1
9 21381 1 1 33 ILE N N -9.115 -6.574 -14.456 1.00 . A A . 33 ILE N 1 1
9 21382 1 1 33 ILE O O -8.478 -6.300 -17.289 1.00 . A A . 33 ILE O 1 1
9 21383 1 1 34 VAL C C -4.582 -5.690 -18.300 1.00 . A A . 34 VAL C 1 1
9 21384 1 1 34 VAL CA C -5.911 -5.080 -17.824 1.00 . A A . 34 VAL CA 1 1
9 21385 1 1 34 VAL CB C -5.770 -3.562 -17.576 1.00 . A A . 34 VAL CB 1 1
9 21386 1 1 34 VAL CG1 C -7.144 -2.913 -17.375 1.00 . A A . 34 VAL CG1 1 1
9 21387 1 1 34 VAL CG2 C -4.867 -3.224 -16.381 1.00 . A A . 34 VAL CG2 1 1
9 21388 1 1 34 VAL H H -5.743 -5.851 -15.842 1.00 . A A . 34 VAL H 1 1
9 21389 1 1 34 VAL HA H -6.629 -5.215 -18.630 1.00 . A A . 34 VAL HA 1 1
9 21390 1 1 34 VAL HB H -5.332 -3.101 -18.461 1.00 . A A . 34 VAL HB 1 1
9 21391 1 1 34 VAL HG11 H -7.794 -3.158 -18.215 1.00 . A A . 34 VAL HG11 1 1
9 21392 1 1 34 VAL HG12 H -7.603 -3.274 -16.454 1.00 . A A . 34 VAL HG12 1 1
9 21393 1 1 34 VAL HG13 H -7.031 -1.831 -17.321 1.00 . A A . 34 VAL HG13 1 1
9 21394 1 1 34 VAL HG21 H -4.719 -2.146 -16.336 1.00 . A A . 34 VAL HG21 1 1
9 21395 1 1 34 VAL HG22 H -5.327 -3.554 -15.450 1.00 . A A . 34 VAL HG22 1 1
9 21396 1 1 34 VAL HG23 H -3.893 -3.703 -16.491 1.00 . A A . 34 VAL HG23 1 1
9 21397 1 1 34 VAL N N -6.403 -5.758 -16.609 1.00 . A A . 34 VAL N 1 1
9 21398 1 1 34 VAL O O -4.071 -6.624 -17.680 1.00 . A A . 34 VAL O 1 1
9 21399 1 1 35 SER C C -1.699 -4.493 -18.765 1.00 . A A . 35 SER C 1 1
9 21400 1 1 35 SER CA C -2.556 -5.387 -19.677 1.00 . A A . 35 SER CA 1 1
9 21401 1 1 35 SER CB C -2.270 -5.117 -21.157 1.00 . A A . 35 SER CB 1 1
9 21402 1 1 35 SER H H -4.465 -4.445 -19.890 1.00 . A A . 35 SER H 1 1
9 21403 1 1 35 SER HA H -2.306 -6.430 -19.489 1.00 . A A . 35 SER HA 1 1
9 21404 1 1 35 SER HB2 H -3.096 -5.505 -21.751 1.00 . A A . 35 SER HB2 1 1
9 21405 1 1 35 SER HB3 H -2.185 -4.042 -21.328 1.00 . A A . 35 SER HB3 1 1
9 21406 1 1 35 SER HG H -0.832 -5.400 -22.441 1.00 . A A . 35 SER HG 1 1
9 21407 1 1 35 SER N N -3.983 -5.176 -19.378 1.00 . A A . 35 SER N 1 1
9 21408 1 1 35 SER O O -2.016 -3.315 -18.577 1.00 . A A . 35 SER O 1 1
9 21409 1 1 35 SER OG O -1.087 -5.774 -21.572 1.00 . A A . 35 SER OG 1 1
9 21410 1 1 36 GLY C C 1.617 -4.038 -17.737 1.00 . A A . 36 GLY C 1 1
9 21411 1 1 36 GLY CA C 0.224 -4.357 -17.193 1.00 . A A . 36 GLY CA 1 1
9 21412 1 1 36 GLY H H -0.426 -6.009 -18.386 1.00 . A A . 36 GLY H 1 1
9 21413 1 1 36 GLY HA2 H -0.225 -3.423 -16.868 1.00 . A A . 36 GLY HA2 1 1
9 21414 1 1 36 GLY HA3 H 0.345 -4.970 -16.302 1.00 . A A . 36 GLY HA3 1 1
9 21415 1 1 36 GLY N N -0.655 -5.054 -18.148 1.00 . A A . 36 GLY N 1 1
9 21416 1 1 36 GLY O O 1.883 -4.144 -18.936 1.00 . A A . 36 GLY O 1 1
9 21417 1 1 37 LYS C C 4.639 -4.865 -17.428 1.00 . A A . 37 LYS C 1 1
9 21418 1 1 37 LYS CA C 3.965 -3.511 -17.152 1.00 . A A . 37 LYS CA 1 1
9 21419 1 1 37 LYS CB C 4.654 -2.741 -16.011 1.00 . A A . 37 LYS CB 1 1
9 21420 1 1 37 LYS CD C 6.639 -1.355 -15.312 1.00 . A A . 37 LYS CD 1 1
9 21421 1 1 37 LYS CE C 7.839 -0.517 -15.761 1.00 . A A . 37 LYS CE 1 1
9 21422 1 1 37 LYS CG C 5.905 -1.989 -16.497 1.00 . A A . 37 LYS CG 1 1
9 21423 1 1 37 LYS H H 2.254 -3.624 -15.861 1.00 . A A . 37 LYS H 1 1
9 21424 1 1 37 LYS HA H 4.046 -2.921 -18.068 1.00 . A A . 37 LYS HA 1 1
9 21425 1 1 37 LYS HB2 H 3.963 -2.006 -15.597 1.00 . A A . 37 LYS HB2 1 1
9 21426 1 1 37 LYS HB3 H 4.921 -3.438 -15.214 1.00 . A A . 37 LYS HB3 1 1
9 21427 1 1 37 LYS HD2 H 5.950 -0.721 -14.751 1.00 . A A . 37 LYS HD2 1 1
9 21428 1 1 37 LYS HD3 H 6.991 -2.156 -14.666 1.00 . A A . 37 LYS HD3 1 1
9 21429 1 1 37 LYS HE2 H 8.390 -1.068 -16.527 1.00 . A A . 37 LYS HE2 1 1
9 21430 1 1 37 LYS HE3 H 7.482 0.417 -16.203 1.00 . A A . 37 LYS HE3 1 1
9 21431 1 1 37 LYS HG2 H 6.580 -2.681 -17.002 1.00 . A A . 37 LYS HG2 1 1
9 21432 1 1 37 LYS HG3 H 5.605 -1.208 -17.199 1.00 . A A . 37 LYS HG3 1 1
9 21433 1 1 37 LYS HZ1 H 9.489 0.401 -14.886 1.00 . A A . 37 LYS HZ1 1 1
9 21434 1 1 37 LYS HZ2 H 9.171 -1.107 -14.311 1.00 . A A . 37 LYS HZ2 1 1
9 21435 1 1 37 LYS HZ3 H 8.237 0.133 -13.820 1.00 . A A . 37 LYS HZ3 1 1
9 21436 1 1 37 LYS N N 2.536 -3.677 -16.831 1.00 . A A . 37 LYS N 1 1
9 21437 1 1 37 LYS NZ N 8.744 -0.240 -14.624 1.00 . A A . 37 LYS NZ 1 1
9 21438 1 1 37 LYS O O 5.581 -4.943 -18.210 1.00 . A A . 37 LYS O 1 1
9 21439 1 1 38 THR C C 3.152 -8.102 -17.393 1.00 . A A . 38 THR C 1 1
9 21440 1 1 38 THR CA C 4.449 -7.344 -17.143 1.00 . A A . 38 THR CA 1 1
9 21441 1 1 38 THR CB C 5.198 -8.005 -15.969 1.00 . A A . 38 THR CB 1 1
9 21442 1 1 38 THR CG2 C 6.565 -7.367 -15.733 1.00 . A A . 38 THR CG2 1 1
9 21443 1 1 38 THR H H 3.340 -5.786 -16.197 1.00 . A A . 38 THR H 1 1
9 21444 1 1 38 THR HA H 5.072 -7.407 -18.037 1.00 . A A . 38 THR HA 1 1
9 21445 1 1 38 THR HB H 5.353 -9.053 -16.216 1.00 . A A . 38 THR HB 1 1
9 21446 1 1 38 THR HG1 H 4.932 -7.275 -14.190 1.00 . A A . 38 THR HG1 1 1
9 21447 1 1 38 THR HG21 H 7.071 -7.875 -14.913 1.00 . A A . 38 THR HG21 1 1
9 21448 1 1 38 THR HG22 H 6.460 -6.309 -15.501 1.00 . A A . 38 THR HG22 1 1
9 21449 1 1 38 THR HG23 H 7.177 -7.455 -16.629 1.00 . A A . 38 THR HG23 1 1
9 21450 1 1 38 THR N N 4.111 -5.941 -16.843 1.00 . A A . 38 THR N 1 1
9 21451 1 1 38 THR O O 2.273 -8.024 -16.540 1.00 . A A . 38 THR O 1 1
9 21452 1 1 38 THR OG1 O 4.459 -7.932 -14.750 1.00 . A A . 38 THR OG1 1 1
9 21453 1 1 39 GLY C C 0.459 -8.770 -18.545 1.00 . A A . 39 GLY C 1 1
9 21454 1 1 39 GLY CA C 1.745 -9.587 -18.765 1.00 . A A . 39 GLY CA 1 1
9 21455 1 1 39 GLY H H 3.741 -8.927 -19.160 1.00 . A A . 39 GLY H 1 1
9 21456 1 1 39 GLY HA2 H 1.754 -9.937 -19.797 1.00 . A A . 39 GLY HA2 1 1
9 21457 1 1 39 GLY HA3 H 1.725 -10.462 -18.114 1.00 . A A . 39 GLY HA3 1 1
9 21458 1 1 39 GLY N N 2.978 -8.828 -18.500 1.00 . A A . 39 GLY N 1 1
9 21459 1 1 39 GLY O O 0.179 -7.818 -19.278 1.00 . A A . 39 GLY O 1 1
9 21460 1 1 40 ASN C C -1.197 -7.449 -15.839 1.00 . A A . 40 ASN C 1 1
9 21461 1 1 40 ASN CA C -1.476 -8.388 -17.032 1.00 . A A . 40 ASN CA 1 1
9 21462 1 1 40 ASN CB C -2.581 -9.398 -16.700 1.00 . A A . 40 ASN CB 1 1
9 21463 1 1 40 ASN CG C -3.174 -10.052 -17.931 1.00 . A A . 40 ASN CG 1 1
9 21464 1 1 40 ASN H H 0.071 -9.807 -16.858 1.00 . A A . 40 ASN H 1 1
9 21465 1 1 40 ASN HA H -1.838 -7.757 -17.842 1.00 . A A . 40 ASN HA 1 1
9 21466 1 1 40 ASN HB2 H -2.182 -10.147 -16.029 1.00 . A A . 40 ASN HB2 1 1
9 21467 1 1 40 ASN HB3 H -3.388 -8.897 -16.173 1.00 . A A . 40 ASN HB3 1 1
9 21468 1 1 40 ASN HD21 H -4.165 -8.364 -18.397 1.00 . A A . 40 ASN HD21 1 1
9 21469 1 1 40 ASN HD22 H -4.374 -9.719 -19.511 1.00 . A A . 40 ASN HD22 1 1
9 21470 1 1 40 ASN N N -0.299 -9.110 -17.499 1.00 . A A . 40 ASN N 1 1
9 21471 1 1 40 ASN ND2 N -3.971 -9.320 -18.669 1.00 . A A . 40 ASN ND2 1 1
9 21472 1 1 40 ASN O O -0.168 -7.495 -15.159 1.00 . A A . 40 ASN O 1 1
9 21473 1 1 40 ASN OD1 O -2.936 -11.218 -18.232 1.00 . A A . 40 ASN OD1 1 1
9 21474 1 1 41 GLY C C -3.567 -5.522 -13.863 1.00 . A A . 41 GLY C 1 1
9 21475 1 1 41 GLY CA C -2.191 -5.574 -14.534 1.00 . A A . 41 GLY CA 1 1
9 21476 1 1 41 GLY H H -3.022 -6.706 -16.126 1.00 . A A . 41 GLY H 1 1
9 21477 1 1 41 GLY HA2 H -1.417 -5.784 -13.802 1.00 . A A . 41 GLY HA2 1 1
9 21478 1 1 41 GLY HA3 H -1.986 -4.594 -14.963 1.00 . A A . 41 GLY HA3 1 1
9 21479 1 1 41 GLY N N -2.168 -6.583 -15.588 1.00 . A A . 41 GLY N 1 1
9 21480 1 1 41 GLY O O -4.544 -6.010 -14.433 1.00 . A A . 41 GLY O 1 1
9 21481 1 1 42 MET C C -5.212 -3.030 -12.353 1.00 . A A . 42 MET C 1 1
9 21482 1 1 42 MET CA C -4.957 -4.516 -12.102 1.00 . A A . 42 MET CA 1 1
9 21483 1 1 42 MET CB C -4.980 -4.873 -10.606 1.00 . A A . 42 MET CB 1 1
9 21484 1 1 42 MET CE C -5.123 -4.064 -7.361 1.00 . A A . 42 MET CE 1 1
9 21485 1 1 42 MET CG C -6.272 -4.445 -9.898 1.00 . A A . 42 MET CG 1 1
9 21486 1 1 42 MET H H -2.827 -4.517 -12.266 1.00 . A A . 42 MET H 1 1
9 21487 1 1 42 MET HA H -5.763 -5.078 -12.577 1.00 . A A . 42 MET HA 1 1
9 21488 1 1 42 MET HB2 H -4.893 -5.954 -10.518 1.00 . A A . 42 MET HB2 1 1
9 21489 1 1 42 MET HB3 H -4.126 -4.410 -10.110 1.00 . A A . 42 MET HB3 1 1
9 21490 1 1 42 MET HE1 H -4.152 -4.348 -7.765 1.00 . A A . 42 MET HE1 1 1
9 21491 1 1 42 MET HE2 H -5.287 -2.999 -7.517 1.00 . A A . 42 MET HE2 1 1
9 21492 1 1 42 MET HE3 H -5.137 -4.276 -6.290 1.00 . A A . 42 MET HE3 1 1
9 21493 1 1 42 MET HG2 H -6.345 -3.356 -9.907 1.00 . A A . 42 MET HG2 1 1
9 21494 1 1 42 MET HG3 H -7.117 -4.843 -10.460 1.00 . A A . 42 MET HG3 1 1
9 21495 1 1 42 MET N N -3.666 -4.898 -12.691 1.00 . A A . 42 MET N 1 1
9 21496 1 1 42 MET O O -4.331 -2.209 -12.104 1.00 . A A . 42 MET O 1 1
9 21497 1 1 42 MET SD S -6.435 -5.013 -8.179 1.00 . A A . 42 MET SD 1 1
9 21498 1 1 43 GLU C C -7.965 -1.099 -11.756 1.00 . A A . 43 GLU C 1 1
9 21499 1 1 43 GLU CA C -6.922 -1.307 -12.862 1.00 . A A . 43 GLU CA 1 1
9 21500 1 1 43 GLU CB C -7.500 -0.991 -14.255 1.00 . A A . 43 GLU CB 1 1
9 21501 1 1 43 GLU CD C -8.466 0.765 -15.808 1.00 . A A . 43 GLU CD 1 1
9 21502 1 1 43 GLU CG C -7.755 0.509 -14.477 1.00 . A A . 43 GLU CG 1 1
9 21503 1 1 43 GLU H H -7.087 -3.417 -13.031 1.00 . A A . 43 GLU H 1 1
9 21504 1 1 43 GLU HA H -6.098 -0.618 -12.679 1.00 . A A . 43 GLU HA 1 1
9 21505 1 1 43 GLU HB2 H -6.794 -1.328 -15.011 1.00 . A A . 43 GLU HB2 1 1
9 21506 1 1 43 GLU HB3 H -8.433 -1.543 -14.388 1.00 . A A . 43 GLU HB3 1 1
9 21507 1 1 43 GLU HG2 H -8.381 0.896 -13.672 1.00 . A A . 43 GLU HG2 1 1
9 21508 1 1 43 GLU HG3 H -6.810 1.051 -14.455 1.00 . A A . 43 GLU HG3 1 1
9 21509 1 1 43 GLU N N -6.415 -2.683 -12.817 1.00 . A A . 43 GLU N 1 1
9 21510 1 1 43 GLU O O -8.802 -1.976 -11.509 1.00 . A A . 43 GLU O 1 1
9 21511 1 1 43 GLU OE1 O -9.711 0.710 -15.836 1.00 . A A . 43 GLU OE1 1 1
9 21512 1 1 43 GLU OE2 O -7.828 1.044 -16.854 1.00 . A A . 43 GLU OE2 1 1
9 21513 1 1 44 VAL C C -9.550 1.821 -10.496 1.00 . A A . 44 VAL C 1 1
9 21514 1 1 44 VAL CA C -8.929 0.481 -10.104 1.00 . A A . 44 VAL CA 1 1
9 21515 1 1 44 VAL CB C -8.327 0.473 -8.684 1.00 . A A . 44 VAL CB 1 1
9 21516 1 1 44 VAL CG1 C -7.249 1.543 -8.466 1.00 . A A . 44 VAL CG1 1 1
9 21517 1 1 44 VAL CG2 C -9.410 0.623 -7.610 1.00 . A A . 44 VAL CG2 1 1
9 21518 1 1 44 VAL H H -7.231 0.748 -11.373 1.00 . A A . 44 VAL H 1 1
9 21519 1 1 44 VAL HA H -9.739 -0.247 -10.102 1.00 . A A . 44 VAL HA 1 1
9 21520 1 1 44 VAL HB H -7.860 -0.502 -8.531 1.00 . A A . 44 VAL HB 1 1
9 21521 1 1 44 VAL HG11 H -6.455 1.427 -9.205 1.00 . A A . 44 VAL HG11 1 1
9 21522 1 1 44 VAL HG12 H -7.681 2.539 -8.557 1.00 . A A . 44 VAL HG12 1 1
9 21523 1 1 44 VAL HG13 H -6.820 1.430 -7.470 1.00 . A A . 44 VAL HG13 1 1
9 21524 1 1 44 VAL HG21 H -9.874 1.608 -7.667 1.00 . A A . 44 VAL HG21 1 1
9 21525 1 1 44 VAL HG22 H -10.175 -0.141 -7.741 1.00 . A A . 44 VAL HG22 1 1
9 21526 1 1 44 VAL HG23 H -8.963 0.500 -6.624 1.00 . A A . 44 VAL HG23 1 1
9 21527 1 1 44 VAL N N -7.937 0.063 -11.105 1.00 . A A . 44 VAL N 1 1
9 21528 1 1 44 VAL O O -8.863 2.715 -10.998 1.00 . A A . 44 VAL O 1 1
9 21529 1 1 45 SER C C -12.549 3.540 -9.517 1.00 . A A . 45 SER C 1 1
9 21530 1 1 45 SER CA C -11.701 3.050 -10.690 1.00 . A A . 45 SER CA 1 1
9 21531 1 1 45 SER CB C -12.642 2.589 -11.802 1.00 . A A . 45 SER CB 1 1
9 21532 1 1 45 SER H H -11.360 1.142 -9.913 1.00 . A A . 45 SER H 1 1
9 21533 1 1 45 SER HA H -11.086 3.872 -11.055 1.00 . A A . 45 SER HA 1 1
9 21534 1 1 45 SER HB2 H -13.398 1.941 -11.368 1.00 . A A . 45 SER HB2 1 1
9 21535 1 1 45 SER HB3 H -13.139 3.457 -12.213 1.00 . A A . 45 SER HB3 1 1
9 21536 1 1 45 SER HG H -12.589 1.126 -13.058 1.00 . A A . 45 SER HG 1 1
9 21537 1 1 45 SER N N -10.858 1.940 -10.275 1.00 . A A . 45 SER N 1 1
9 21538 1 1 45 SER O O -13.352 2.789 -8.954 1.00 . A A . 45 SER O 1 1
9 21539 1 1 45 SER OG O -11.990 1.871 -12.834 1.00 . A A . 45 SER OG 1 1
9 21540 1 1 46 TYR C C -14.042 6.567 -8.627 1.00 . A A . 46 TYR C 1 1
9 21541 1 1 46 TYR CA C -13.116 5.475 -8.091 1.00 . A A . 46 TYR CA 1 1
9 21542 1 1 46 TYR CB C -12.095 6.045 -7.099 1.00 . A A . 46 TYR CB 1 1
9 21543 1 1 46 TYR CD1 C -11.810 4.174 -5.433 1.00 . A A . 46 TYR CD1 1 1
9 21544 1 1 46 TYR CD2 C -9.871 4.855 -6.741 1.00 . A A . 46 TYR CD2 1 1
9 21545 1 1 46 TYR CE1 C -11.015 3.242 -4.736 1.00 . A A . 46 TYR CE1 1 1
9 21546 1 1 46 TYR CE2 C -9.076 3.911 -6.055 1.00 . A A . 46 TYR CE2 1 1
9 21547 1 1 46 TYR CG C -11.235 4.996 -6.418 1.00 . A A . 46 TYR CG 1 1
9 21548 1 1 46 TYR CZ C -9.650 3.110 -5.045 1.00 . A A . 46 TYR CZ 1 1
9 21549 1 1 46 TYR H H -11.728 5.375 -9.693 1.00 . A A . 46 TYR H 1 1
9 21550 1 1 46 TYR HA H -13.731 4.748 -7.559 1.00 . A A . 46 TYR HA 1 1
9 21551 1 1 46 TYR HB2 H -11.453 6.762 -7.616 1.00 . A A . 46 TYR HB2 1 1
9 21552 1 1 46 TYR HB3 H -12.634 6.594 -6.326 1.00 . A A . 46 TYR HB3 1 1
9 21553 1 1 46 TYR HD1 H -12.858 4.281 -5.192 1.00 . A A . 46 TYR HD1 1 1
9 21554 1 1 46 TYR HD2 H -9.432 5.478 -7.508 1.00 . A A . 46 TYR HD2 1 1
9 21555 1 1 46 TYR HE1 H -11.447 2.642 -3.952 1.00 . A A . 46 TYR HE1 1 1
9 21556 1 1 46 TYR HE2 H -8.028 3.802 -6.285 1.00 . A A . 46 TYR HE2 1 1
9 21557 1 1 46 TYR HH H -9.443 1.712 -3.737 1.00 . A A . 46 TYR HH 1 1
9 21558 1 1 46 TYR N N -12.402 4.815 -9.178 1.00 . A A . 46 TYR N 1 1
9 21559 1 1 46 TYR O O -13.679 7.302 -9.549 1.00 . A A . 46 TYR O 1 1
9 21560 1 1 46 TYR OH O -8.901 2.205 -4.362 1.00 . A A . 46 TYR OH 1 1
9 21561 1 1 47 THR C C -16.340 8.563 -6.916 1.00 . A A . 47 THR C 1 1
9 21562 1 1 47 THR CA C -16.152 7.825 -8.240 1.00 . A A . 47 THR CA 1 1
9 21563 1 1 47 THR CB C -17.490 7.312 -8.790 1.00 . A A . 47 THR CB 1 1
9 21564 1 1 47 THR CG2 C -18.440 8.445 -9.172 1.00 . A A . 47 THR CG2 1 1
9 21565 1 1 47 THR H H -15.468 6.027 -7.308 1.00 . A A . 47 THR H 1 1
9 21566 1 1 47 THR HA H -15.740 8.512 -8.974 1.00 . A A . 47 THR HA 1 1
9 21567 1 1 47 THR HB H -17.967 6.688 -8.039 1.00 . A A . 47 THR HB 1 1
9 21568 1 1 47 THR HG1 H -16.740 5.769 -9.721 1.00 . A A . 47 THR HG1 1 1
9 21569 1 1 47 THR HG21 H -18.689 9.043 -8.295 1.00 . A A . 47 THR HG21 1 1
9 21570 1 1 47 THR HG22 H -19.362 8.027 -9.577 1.00 . A A . 47 THR HG22 1 1
9 21571 1 1 47 THR HG23 H -17.976 9.083 -9.925 1.00 . A A . 47 THR HG23 1 1
9 21572 1 1 47 THR N N -15.214 6.715 -8.013 1.00 . A A . 47 THR N 1 1
9 21573 1 1 47 THR O O -16.752 7.947 -5.934 1.00 . A A . 47 THR O 1 1
9 21574 1 1 47 THR OG1 O -17.287 6.547 -9.962 1.00 . A A . 47 THR OG1 1 1
9 21575 1 1 48 GLY C C -17.010 11.716 -5.508 1.00 . A A . 48 GLY C 1 1
9 21576 1 1 48 GLY CA C -15.907 10.660 -5.644 1.00 . A A . 48 GLY CA 1 1
9 21577 1 1 48 GLY H H -15.733 10.302 -7.737 1.00 . A A . 48 GLY H 1 1
9 21578 1 1 48 GLY HA2 H -15.948 10.011 -4.768 1.00 . A A . 48 GLY HA2 1 1
9 21579 1 1 48 GLY HA3 H -14.947 11.172 -5.626 1.00 . A A . 48 GLY HA3 1 1
9 21580 1 1 48 GLY N N -15.984 9.849 -6.865 1.00 . A A . 48 GLY N 1 1
9 21581 1 1 48 GLY O O -17.665 12.081 -6.487 1.00 . A A . 48 GLY O 1 1
9 21582 1 1 49 THR C C -17.705 14.202 -2.897 1.00 . A A . 49 THR C 1 1
9 21583 1 1 49 THR CA C -18.271 13.142 -3.858 1.00 . A A . 49 THR CA 1 1
9 21584 1 1 49 THR CB C -19.413 12.359 -3.178 1.00 . A A . 49 THR CB 1 1
9 21585 1 1 49 THR CG2 C -20.284 11.612 -4.182 1.00 . A A . 49 THR CG2 1 1
9 21586 1 1 49 THR H H -16.589 11.895 -3.539 1.00 . A A . 49 THR H 1 1
9 21587 1 1 49 THR HA H -18.677 13.669 -4.722 1.00 . A A . 49 THR HA 1 1
9 21588 1 1 49 THR HB H -20.051 13.048 -2.626 1.00 . A A . 49 THR HB 1 1
9 21589 1 1 49 THR HG1 H -19.516 11.245 -1.582 1.00 . A A . 49 THR HG1 1 1
9 21590 1 1 49 THR HG21 H -21.098 11.117 -3.655 1.00 . A A . 49 THR HG21 1 1
9 21591 1 1 49 THR HG22 H -19.697 10.865 -4.717 1.00 . A A . 49 THR HG22 1 1
9 21592 1 1 49 THR HG23 H -20.709 12.320 -4.890 1.00 . A A . 49 THR HG23 1 1
9 21593 1 1 49 THR N N -17.199 12.211 -4.284 1.00 . A A . 49 THR N 1 1
9 21594 1 1 49 THR O O -16.528 14.126 -2.546 1.00 . A A . 49 THR O 1 1
9 21595 1 1 49 THR OG1 O -18.880 11.390 -2.306 1.00 . A A . 49 THR OG1 1 1
9 21596 1 1 50 THR C C -17.141 15.964 -0.432 1.00 . A A . 50 THR C 1 1
9 21597 1 1 50 THR CA C -17.976 16.348 -1.665 1.00 . A A . 50 THR CA 1 1
9 21598 1 1 50 THR CB C -19.094 17.344 -1.291 1.00 . A A . 50 THR CB 1 1
9 21599 1 1 50 THR CG2 C -20.238 16.758 -0.467 1.00 . A A . 50 THR CG2 1 1
9 21600 1 1 50 THR H H -19.441 15.243 -2.798 1.00 . A A . 50 THR H 1 1
9 21601 1 1 50 THR HA H -17.300 16.893 -2.315 1.00 . A A . 50 THR HA 1 1
9 21602 1 1 50 THR HB H -19.518 17.752 -2.209 1.00 . A A . 50 THR HB 1 1
9 21603 1 1 50 THR HG1 H -19.291 18.890 -0.122 1.00 . A A . 50 THR HG1 1 1
9 21604 1 1 50 THR HG21 H -20.711 15.945 -1.016 1.00 . A A . 50 THR HG21 1 1
9 21605 1 1 50 THR HG22 H -20.990 17.527 -0.285 1.00 . A A . 50 THR HG22 1 1
9 21606 1 1 50 THR HG23 H -19.872 16.385 0.488 1.00 . A A . 50 THR HG23 1 1
9 21607 1 1 50 THR N N -18.487 15.200 -2.458 1.00 . A A . 50 THR N 1 1
9 21608 1 1 50 THR O O -16.112 16.594 -0.175 1.00 . A A . 50 THR O 1 1
9 21609 1 1 50 THR OG1 O -18.552 18.408 -0.538 1.00 . A A . 50 THR OG1 1 1
9 21610 1 1 51 ASP C C -16.310 12.856 1.083 1.00 . A A . 51 ASP C 1 1
9 21611 1 1 51 ASP CA C -16.788 14.286 1.402 1.00 . A A . 51 ASP CA 1 1
9 21612 1 1 51 ASP CB C -17.686 14.270 2.648 1.00 . A A . 51 ASP CB 1 1
9 21613 1 1 51 ASP CG C -18.199 15.650 3.031 1.00 . A A . 51 ASP CG 1 1
9 21614 1 1 51 ASP H H -18.383 14.445 -0.001 1.00 . A A . 51 ASP H 1 1
9 21615 1 1 51 ASP HA H -15.900 14.876 1.626 1.00 . A A . 51 ASP HA 1 1
9 21616 1 1 51 ASP HB2 H -18.536 13.614 2.460 1.00 . A A . 51 ASP HB2 1 1
9 21617 1 1 51 ASP HB3 H -17.126 13.868 3.493 1.00 . A A . 51 ASP HB3 1 1
9 21618 1 1 51 ASP N N -17.517 14.901 0.280 1.00 . A A . 51 ASP N 1 1
9 21619 1 1 51 ASP O O -15.835 12.145 1.972 1.00 . A A . 51 ASP O 1 1
9 21620 1 1 51 ASP OD1 O -17.367 16.562 3.257 1.00 . A A . 51 ASP OD1 1 1
9 21621 1 1 51 ASP OD2 O -19.434 15.823 3.130 1.00 . A A . 51 ASP OD2 1 1
9 21622 1 1 52 GLY C C -14.964 10.428 -0.297 1.00 . A A . 52 GLY C 1 1
9 21623 1 1 52 GLY CA C -16.324 11.034 -0.609 1.00 . A A . 52 GLY CA 1 1
9 21624 1 1 52 GLY H H -16.787 13.091 -0.856 1.00 . A A . 52 GLY H 1 1
9 21625 1 1 52 GLY HA2 H -17.109 10.436 -0.149 1.00 . A A . 52 GLY HA2 1 1
9 21626 1 1 52 GLY HA3 H -16.459 10.991 -1.687 1.00 . A A . 52 GLY HA3 1 1
9 21627 1 1 52 GLY N N -16.461 12.421 -0.171 1.00 . A A . 52 GLY N 1 1
9 21628 1 1 52 GLY O O -13.929 10.992 -0.664 1.00 . A A . 52 GLY O 1 1
9 21629 1 1 53 TYR C C -13.705 7.161 0.061 1.00 . A A . 53 TYR C 1 1
9 21630 1 1 53 TYR CA C -13.763 8.533 0.733 1.00 . A A . 53 TYR CA 1 1
9 21631 1 1 53 TYR CB C -13.628 8.452 2.261 1.00 . A A . 53 TYR CB 1 1
9 21632 1 1 53 TYR CD1 C -14.268 6.174 3.159 1.00 . A A . 53 TYR CD1 1 1
9 21633 1 1 53 TYR CD2 C -15.758 8.059 3.585 1.00 . A A . 53 TYR CD2 1 1
9 21634 1 1 53 TYR CE1 C -15.122 5.330 3.894 1.00 . A A . 53 TYR CE1 1 1
9 21635 1 1 53 TYR CE2 C -16.608 7.219 4.331 1.00 . A A . 53 TYR CE2 1 1
9 21636 1 1 53 TYR CG C -14.589 7.537 2.996 1.00 . A A . 53 TYR CG 1 1
9 21637 1 1 53 TYR CZ C -16.293 5.850 4.484 1.00 . A A . 53 TYR CZ 1 1
9 21638 1 1 53 TYR H H -15.871 8.839 0.538 1.00 . A A . 53 TYR H 1 1
9 21639 1 1 53 TYR HA H -12.893 9.090 0.380 1.00 . A A . 53 TYR HA 1 1
9 21640 1 1 53 TYR HB2 H -12.629 8.089 2.479 1.00 . A A . 53 TYR HB2 1 1
9 21641 1 1 53 TYR HB3 H -13.702 9.459 2.675 1.00 . A A . 53 TYR HB3 1 1
9 21642 1 1 53 TYR HD1 H -13.359 5.773 2.731 1.00 . A A . 53 TYR HD1 1 1
9 21643 1 1 53 TYR HD2 H -15.992 9.111 3.483 1.00 . A A . 53 TYR HD2 1 1
9 21644 1 1 53 TYR HE1 H -14.883 4.284 4.017 1.00 . A A . 53 TYR HE1 1 1
9 21645 1 1 53 TYR HE2 H -17.497 7.623 4.792 1.00 . A A . 53 TYR HE2 1 1
9 21646 1 1 53 TYR HH H -17.902 5.488 5.522 1.00 . A A . 53 TYR HH 1 1
9 21647 1 1 53 TYR N N -14.971 9.265 0.349 1.00 . A A . 53 TYR N 1 1
9 21648 1 1 53 TYR O O -14.738 6.538 -0.195 1.00 . A A . 53 TYR O 1 1
9 21649 1 1 53 TYR OH O -17.121 5.019 5.169 1.00 . A A . 53 TYR OH 1 1
9 21650 1 1 54 TRP C C -10.875 4.811 -0.627 1.00 . A A . 54 TRP C 1 1
9 21651 1 1 54 TRP CA C -12.265 5.403 -0.907 1.00 . A A . 54 TRP CA 1 1
9 21652 1 1 54 TRP CB C -12.520 5.573 -2.411 1.00 . A A . 54 TRP CB 1 1
9 21653 1 1 54 TRP CD1 C -12.478 7.789 -3.642 1.00 . A A . 54 TRP CD1 1 1
9 21654 1 1 54 TRP CD2 C -10.425 6.888 -3.496 1.00 . A A . 54 TRP CD2 1 1
9 21655 1 1 54 TRP CE2 C -10.298 8.113 -4.222 1.00 . A A . 54 TRP CE2 1 1
9 21656 1 1 54 TRP CE3 C -9.235 6.147 -3.309 1.00 . A A . 54 TRP CE3 1 1
9 21657 1 1 54 TRP CG C -11.837 6.708 -3.134 1.00 . A A . 54 TRP CG 1 1
9 21658 1 1 54 TRP CH2 C -7.913 7.822 -4.501 1.00 . A A . 54 TRP CH2 1 1
9 21659 1 1 54 TRP CZ2 C -9.073 8.582 -4.718 1.00 . A A . 54 TRP CZ2 1 1
9 21660 1 1 54 TRP CZ3 C -7.996 6.608 -3.798 1.00 . A A . 54 TRP CZ3 1 1
9 21661 1 1 54 TRP H H -11.683 7.257 -0.048 1.00 . A A . 54 TRP H 1 1
9 21662 1 1 54 TRP HA H -12.983 4.679 -0.528 1.00 . A A . 54 TRP HA 1 1
9 21663 1 1 54 TRP HB2 H -12.256 4.640 -2.892 1.00 . A A . 54 TRP HB2 1 1
9 21664 1 1 54 TRP HB3 H -13.595 5.691 -2.554 1.00 . A A . 54 TRP HB3 1 1
9 21665 1 1 54 TRP HD1 H -13.546 7.960 -3.575 1.00 . A A . 54 TRP HD1 1 1
9 21666 1 1 54 TRP HE1 H -11.844 9.428 -4.836 1.00 . A A . 54 TRP HE1 1 1
9 21667 1 1 54 TRP HE3 H -9.280 5.197 -2.802 1.00 . A A . 54 TRP HE3 1 1
9 21668 1 1 54 TRP HH2 H -6.962 8.158 -4.889 1.00 . A A . 54 TRP HH2 1 1
9 21669 1 1 54 TRP HZ2 H -9.037 9.508 -5.272 1.00 . A A . 54 TRP HZ2 1 1
9 21670 1 1 54 TRP HZ3 H -7.105 6.013 -3.646 1.00 . A A . 54 TRP HZ3 1 1
9 21671 1 1 54 TRP N N -12.494 6.687 -0.239 1.00 . A A . 54 TRP N 1 1
9 21672 1 1 54 TRP NE1 N -11.579 8.609 -4.295 1.00 . A A . 54 TRP NE1 1 1
9 21673 1 1 54 TRP O O -9.958 5.528 -0.210 1.00 . A A . 54 TRP O 1 1
9 21674 1 1 55 GLY C C -9.393 1.374 -1.300 1.00 . A A . 55 GLY C 1 1
9 21675 1 1 55 GLY CA C -9.456 2.783 -0.690 1.00 . A A . 55 GLY CA 1 1
9 21676 1 1 55 GLY H H -11.526 2.968 -1.194 1.00 . A A . 55 GLY H 1 1
9 21677 1 1 55 GLY HA2 H -8.658 3.371 -1.142 1.00 . A A . 55 GLY HA2 1 1
9 21678 1 1 55 GLY HA3 H -9.244 2.705 0.378 1.00 . A A . 55 GLY HA3 1 1
9 21679 1 1 55 GLY N N -10.722 3.502 -0.874 1.00 . A A . 55 GLY N 1 1
9 21680 1 1 55 GLY O O -10.310 0.928 -1.997 1.00 . A A . 55 GLY O 1 1
9 21681 1 1 56 THR C C -6.969 -1.346 -0.514 1.00 . A A . 56 THR C 1 1
9 21682 1 1 56 THR CA C -7.971 -0.700 -1.483 1.00 . A A . 56 THR CA 1 1
9 21683 1 1 56 THR CB C -7.466 -0.765 -2.941 1.00 . A A . 56 THR CB 1 1
9 21684 1 1 56 THR CG2 C -6.238 0.095 -3.227 1.00 . A A . 56 THR CG2 1 1
9 21685 1 1 56 THR H H -7.539 1.170 -0.550 1.00 . A A . 56 THR H 1 1
9 21686 1 1 56 THR HA H -8.895 -1.265 -1.421 1.00 . A A . 56 THR HA 1 1
9 21687 1 1 56 THR HB H -8.272 -0.439 -3.598 1.00 . A A . 56 THR HB 1 1
9 21688 1 1 56 THR HG1 H -7.893 -2.644 -3.166 1.00 . A A . 56 THR HG1 1 1
9 21689 1 1 56 THR HG21 H -6.463 1.143 -3.034 1.00 . A A . 56 THR HG21 1 1
9 21690 1 1 56 THR HG22 H -5.959 -0.014 -4.275 1.00 . A A . 56 THR HG22 1 1
9 21691 1 1 56 THR HG23 H -5.405 -0.228 -2.602 1.00 . A A . 56 THR HG23 1 1
9 21692 1 1 56 THR N N -8.269 0.689 -1.072 1.00 . A A . 56 THR N 1 1
9 21693 1 1 56 THR O O -6.130 -0.633 0.044 1.00 . A A . 56 THR O 1 1
9 21694 1 1 56 THR OG1 O -7.112 -2.080 -3.295 1.00 . A A . 56 THR OG1 1 1
9 21695 1 1 57 VAL C C -5.617 -4.556 0.527 1.00 . A A . 57 VAL C 1 1
9 21696 1 1 57 VAL CA C -6.386 -3.297 0.907 1.00 . A A . 57 VAL CA 1 1
9 21697 1 1 57 VAL CB C -7.355 -3.557 2.087 1.00 . A A . 57 VAL CB 1 1
9 21698 1 1 57 VAL CG1 C -6.664 -4.049 3.364 1.00 . A A . 57 VAL CG1 1 1
9 21699 1 1 57 VAL CG2 C -8.121 -2.281 2.340 1.00 . A A . 57 VAL CG2 1 1
9 21700 1 1 57 VAL H H -7.772 -3.218 -0.744 1.00 . A A . 57 VAL H 1 1
9 21701 1 1 57 VAL HA H -5.632 -2.601 1.279 1.00 . A A . 57 VAL HA 1 1
9 21702 1 1 57 VAL HB H -8.141 -4.266 1.864 1.00 . A A . 57 VAL HB 1 1
9 21703 1 1 57 VAL HG11 H -5.876 -3.358 3.659 1.00 . A A . 57 VAL HG11 1 1
9 21704 1 1 57 VAL HG12 H -7.395 -4.137 4.167 1.00 . A A . 57 VAL HG12 1 1
9 21705 1 1 57 VAL HG13 H -6.242 -5.040 3.210 1.00 . A A . 57 VAL HG13 1 1
9 21706 1 1 57 VAL HG21 H -8.912 -2.211 1.586 1.00 . A A . 57 VAL HG21 1 1
9 21707 1 1 57 VAL HG22 H -8.565 -2.338 3.326 1.00 . A A . 57 VAL HG22 1 1
9 21708 1 1 57 VAL HG23 H -7.470 -1.414 2.265 1.00 . A A . 57 VAL HG23 1 1
9 21709 1 1 57 VAL N N -7.084 -2.661 -0.243 1.00 . A A . 57 VAL N 1 1
9 21710 1 1 57 VAL O O -6.036 -5.294 -0.361 1.00 . A A . 57 VAL O 1 1
9 21711 1 1 58 TYR C C -3.252 -6.632 2.373 1.00 . A A . 58 TYR C 1 1
9 21712 1 1 58 TYR CA C -3.725 -6.045 1.045 1.00 . A A . 58 TYR CA 1 1
9 21713 1 1 58 TYR CB C -2.535 -5.720 0.150 1.00 . A A . 58 TYR CB 1 1
9 21714 1 1 58 TYR CD1 C -2.291 -7.682 -1.394 1.00 . A A . 58 TYR CD1 1 1
9 21715 1 1 58 TYR CD2 C -0.443 -7.159 0.114 1.00 . A A . 58 TYR CD2 1 1
9 21716 1 1 58 TYR CE1 C -1.484 -8.618 -2.060 1.00 . A A . 58 TYR CE1 1 1
9 21717 1 1 58 TYR CE2 C 0.357 -8.118 -0.538 1.00 . A A . 58 TYR CE2 1 1
9 21718 1 1 58 TYR CG C -1.750 -6.910 -0.351 1.00 . A A . 58 TYR CG 1 1
9 21719 1 1 58 TYR CZ C -0.149 -8.805 -1.657 1.00 . A A . 58 TYR CZ 1 1
9 21720 1 1 58 TYR H H -4.201 -4.162 1.925 1.00 . A A . 58 TYR H 1 1
9 21721 1 1 58 TYR HA H -4.333 -6.796 0.538 1.00 . A A . 58 TYR HA 1 1
9 21722 1 1 58 TYR HB2 H -2.907 -5.187 -0.721 1.00 . A A . 58 TYR HB2 1 1
9 21723 1 1 58 TYR HB3 H -1.866 -5.045 0.675 1.00 . A A . 58 TYR HB3 1 1
9 21724 1 1 58 TYR HD1 H -3.289 -7.479 -1.758 1.00 . A A . 58 TYR HD1 1 1
9 21725 1 1 58 TYR HD2 H -0.029 -6.568 0.921 1.00 . A A . 58 TYR HD2 1 1
9 21726 1 1 58 TYR HE1 H -1.864 -9.142 -2.924 1.00 . A A . 58 TYR HE1 1 1
9 21727 1 1 58 TYR HE2 H 1.385 -8.269 -0.258 1.00 . A A . 58 TYR HE2 1 1
9 21728 1 1 58 TYR HH H 0.468 -9.423 -3.342 1.00 . A A . 58 TYR HH 1 1
9 21729 1 1 58 TYR N N -4.516 -4.831 1.226 1.00 . A A . 58 TYR N 1 1
9 21730 1 1 58 TYR O O -2.740 -5.921 3.243 1.00 . A A . 58 TYR O 1 1
9 21731 1 1 58 TYR OH O 0.666 -9.602 -2.391 1.00 . A A . 58 TYR OH 1 1
9 21732 1 1 59 SER C C -1.573 -9.511 2.952 1.00 . A A . 59 SER C 1 1
9 21733 1 1 59 SER CA C -2.742 -8.732 3.557 1.00 . A A . 59 SER CA 1 1
9 21734 1 1 59 SER CB C -3.779 -9.629 4.237 1.00 . A A . 59 SER CB 1 1
9 21735 1 1 59 SER H H -3.778 -8.470 1.714 1.00 . A A . 59 SER H 1 1
9 21736 1 1 59 SER HA H -2.354 -8.049 4.312 1.00 . A A . 59 SER HA 1 1
9 21737 1 1 59 SER HB2 H -4.676 -9.039 4.433 1.00 . A A . 59 SER HB2 1 1
9 21738 1 1 59 SER HB3 H -4.047 -10.456 3.576 1.00 . A A . 59 SER HB3 1 1
9 21739 1 1 59 SER HG H -2.497 -9.638 5.726 1.00 . A A . 59 SER HG 1 1
9 21740 1 1 59 SER N N -3.370 -7.955 2.490 1.00 . A A . 59 SER N 1 1
9 21741 1 1 59 SER O O -1.760 -10.305 2.027 1.00 . A A . 59 SER O 1 1
9 21742 1 1 59 SER OG O -3.303 -10.132 5.473 1.00 . A A . 59 SER OG 1 1
9 21743 1 1 60 LEU C C 1.041 -11.263 2.962 1.00 . A A . 60 LEU C 1 1
9 21744 1 1 60 LEU CA C 0.864 -9.746 2.771 1.00 . A A . 60 LEU CA 1 1
9 21745 1 1 60 LEU CB C 2.119 -9.009 3.267 1.00 . A A . 60 LEU CB 1 1
9 21746 1 1 60 LEU CD1 C 1.558 -6.553 3.677 1.00 . A A . 60 LEU CD1 1 1
9 21747 1 1 60 LEU CD2 C 3.758 -7.206 2.709 1.00 . A A . 60 LEU CD2 1 1
9 21748 1 1 60 LEU CG C 2.273 -7.560 2.776 1.00 . A A . 60 LEU CG 1 1
9 21749 1 1 60 LEU H H -0.272 -8.646 4.231 1.00 . A A . 60 LEU H 1 1
9 21750 1 1 60 LEU HA H 0.772 -9.560 1.705 1.00 . A A . 60 LEU HA 1 1
9 21751 1 1 60 LEU HB2 H 2.163 -9.039 4.355 1.00 . A A . 60 LEU HB2 1 1
9 21752 1 1 60 LEU HB3 H 2.977 -9.567 2.892 1.00 . A A . 60 LEU HB3 1 1
9 21753 1 1 60 LEU HD11 H 1.909 -6.648 4.705 1.00 . A A . 60 LEU HD11 1 1
9 21754 1 1 60 LEU HD12 H 0.482 -6.712 3.643 1.00 . A A . 60 LEU HD12 1 1
9 21755 1 1 60 LEU HD13 H 1.763 -5.545 3.319 1.00 . A A . 60 LEU HD13 1 1
9 21756 1 1 60 LEU HD21 H 4.236 -7.453 3.652 1.00 . A A . 60 LEU HD21 1 1
9 21757 1 1 60 LEU HD22 H 3.887 -6.147 2.488 1.00 . A A . 60 LEU HD22 1 1
9 21758 1 1 60 LEU HD23 H 4.237 -7.785 1.922 1.00 . A A . 60 LEU HD23 1 1
9 21759 1 1 60 LEU HG H 1.880 -7.470 1.770 1.00 . A A . 60 LEU HG 1 1
9 21760 1 1 60 LEU N N -0.351 -9.239 3.412 1.00 . A A . 60 LEU N 1 1
9 21761 1 1 60 LEU O O 0.666 -11.789 4.019 1.00 . A A . 60 LEU O 1 1
9 21762 1 1 61 PRO C C 2.954 -13.524 3.510 1.00 . A A . 61 PRO C 1 1
9 21763 1 1 61 PRO CA C 2.185 -13.325 2.198 1.00 . A A . 61 PRO CA 1 1
9 21764 1 1 61 PRO CB C 3.063 -13.615 0.978 1.00 . A A . 61 PRO CB 1 1
9 21765 1 1 61 PRO CD C 2.020 -11.502 0.661 1.00 . A A . 61 PRO CD 1 1
9 21766 1 1 61 PRO CG C 2.421 -12.759 -0.111 1.00 . A A . 61 PRO CG 1 1
9 21767 1 1 61 PRO HA H 1.327 -13.994 2.182 1.00 . A A . 61 PRO HA 1 1
9 21768 1 1 61 PRO HB2 H 4.085 -13.275 1.152 1.00 . A A . 61 PRO HB2 1 1
9 21769 1 1 61 PRO HB3 H 3.049 -14.672 0.722 1.00 . A A . 61 PRO HB3 1 1
9 21770 1 1 61 PRO HD2 H 2.854 -10.802 0.694 1.00 . A A . 61 PRO HD2 1 1
9 21771 1 1 61 PRO HD3 H 1.156 -11.040 0.183 1.00 . A A . 61 PRO HD3 1 1
9 21772 1 1 61 PRO HG2 H 3.116 -12.538 -0.921 1.00 . A A . 61 PRO HG2 1 1
9 21773 1 1 61 PRO HG3 H 1.529 -13.258 -0.493 1.00 . A A . 61 PRO HG3 1 1
9 21774 1 1 61 PRO N N 1.705 -11.955 2.012 1.00 . A A . 61 PRO N 1 1
9 21775 1 1 61 PRO O O 2.747 -14.526 4.189 1.00 . A A . 61 PRO O 1 1
9 21776 1 1 62 ASP C C 4.552 -10.909 5.646 1.00 . A A . 62 ASP C 1 1
9 21777 1 1 62 ASP CA C 4.226 -12.380 5.298 1.00 . A A . 62 ASP CA 1 1
9 21778 1 1 62 ASP CB C 5.411 -13.320 5.593 1.00 . A A . 62 ASP CB 1 1
9 21779 1 1 62 ASP CG C 5.679 -13.538 7.087 1.00 . A A . 62 ASP CG 1 1
9 21780 1 1 62 ASP H H 3.925 -11.772 3.278 1.00 . A A . 62 ASP H 1 1
9 21781 1 1 62 ASP HA H 3.397 -12.687 5.928 1.00 . A A . 62 ASP HA 1 1
9 21782 1 1 62 ASP HB2 H 5.216 -14.297 5.154 1.00 . A A . 62 ASP HB2 1 1
9 21783 1 1 62 ASP HB3 H 6.307 -12.922 5.120 1.00 . A A . 62 ASP HB3 1 1
9 21784 1 1 62 ASP N N 3.766 -12.541 3.913 1.00 . A A . 62 ASP N 1 1
9 21785 1 1 62 ASP O O 4.927 -10.114 4.776 1.00 . A A . 62 ASP O 1 1
9 21786 1 1 62 ASP OD1 O 4.814 -13.197 7.935 1.00 . A A . 62 ASP OD1 1 1
9 21787 1 1 62 ASP OD2 O 6.773 -14.067 7.403 1.00 . A A . 62 ASP OD2 1 1
9 21788 1 1 63 GLY C C 5.826 -9.161 8.427 1.00 . A A . 63 GLY C 1 1
9 21789 1 1 63 GLY CA C 4.603 -9.219 7.507 1.00 . A A . 63 GLY CA 1 1
9 21790 1 1 63 GLY H H 4.181 -11.303 7.575 1.00 . A A . 63 GLY H 1 1
9 21791 1 1 63 GLY HA2 H 4.725 -8.477 6.720 1.00 . A A . 63 GLY HA2 1 1
9 21792 1 1 63 GLY HA3 H 3.723 -8.953 8.094 1.00 . A A . 63 GLY HA3 1 1
9 21793 1 1 63 GLY N N 4.397 -10.554 6.924 1.00 . A A . 63 GLY N 1 1
9 21794 1 1 63 GLY O O 5.702 -8.745 9.578 1.00 . A A . 63 GLY O 1 1
9 21795 1 1 64 ASP C C 9.460 -9.537 8.080 1.00 . A A . 64 ASP C 1 1
9 21796 1 1 64 ASP CA C 8.149 -9.984 8.764 1.00 . A A . 64 ASP CA 1 1
9 21797 1 1 64 ASP CB C 8.114 -11.488 9.087 1.00 . A A . 64 ASP CB 1 1
9 21798 1 1 64 ASP CG C 8.944 -11.861 10.314 1.00 . A A . 64 ASP CG 1 1
9 21799 1 1 64 ASP H H 6.978 -9.964 6.984 1.00 . A A . 64 ASP H 1 1
9 21800 1 1 64 ASP HA H 8.069 -9.437 9.703 1.00 . A A . 64 ASP HA 1 1
9 21801 1 1 64 ASP HB2 H 7.081 -11.782 9.282 1.00 . A A . 64 ASP HB2 1 1
9 21802 1 1 64 ASP HB3 H 8.449 -12.059 8.224 1.00 . A A . 64 ASP HB3 1 1
9 21803 1 1 64 ASP N N 6.968 -9.667 7.948 1.00 . A A . 64 ASP N 1 1
9 21804 1 1 64 ASP O O 10.304 -10.349 7.692 1.00 . A A . 64 ASP O 1 1
9 21805 1 1 64 ASP OD1 O 8.384 -11.789 11.430 1.00 . A A . 64 ASP OD1 1 1
9 21806 1 1 64 ASP OD2 O 10.115 -12.289 10.179 1.00 . A A . 64 ASP OD2 1 1
9 21807 1 1 65 TRP C C 11.771 -6.889 7.933 1.00 . A A . 65 TRP C 1 1
9 21808 1 1 65 TRP CA C 10.713 -7.619 7.081 1.00 . A A . 65 TRP CA 1 1
9 21809 1 1 65 TRP CB C 10.136 -6.725 5.964 1.00 . A A . 65 TRP CB 1 1
9 21810 1 1 65 TRP CD1 C 8.020 -7.886 5.132 1.00 . A A . 65 TRP CD1 1 1
9 21811 1 1 65 TRP CD2 C 7.637 -5.825 5.925 1.00 . A A . 65 TRP CD2 1 1
9 21812 1 1 65 TRP CE2 C 6.379 -6.335 5.489 1.00 . A A . 65 TRP CE2 1 1
9 21813 1 1 65 TRP CE3 C 7.655 -4.524 6.469 1.00 . A A . 65 TRP CE3 1 1
9 21814 1 1 65 TRP CG C 8.665 -6.829 5.678 1.00 . A A . 65 TRP CG 1 1
9 21815 1 1 65 TRP CH2 C 5.270 -4.248 6.041 1.00 . A A . 65 TRP CH2 1 1
9 21816 1 1 65 TRP CZ2 C 5.203 -5.567 5.560 1.00 . A A . 65 TRP CZ2 1 1
9 21817 1 1 65 TRP CZ3 C 6.491 -3.736 6.514 1.00 . A A . 65 TRP CZ3 1 1
9 21818 1 1 65 TRP H H 8.909 -7.604 8.236 1.00 . A A . 65 TRP H 1 1
9 21819 1 1 65 TRP HA H 11.256 -8.414 6.574 1.00 . A A . 65 TRP HA 1 1
9 21820 1 1 65 TRP HB2 H 10.336 -5.682 6.212 1.00 . A A . 65 TRP HB2 1 1
9 21821 1 1 65 TRP HB3 H 10.682 -6.931 5.042 1.00 . A A . 65 TRP HB3 1 1
9 21822 1 1 65 TRP HD1 H 8.502 -8.809 4.829 1.00 . A A . 65 TRP HD1 1 1
9 21823 1 1 65 TRP HE1 H 5.989 -8.296 4.716 1.00 . A A . 65 TRP HE1 1 1
9 21824 1 1 65 TRP HE3 H 8.593 -4.125 6.821 1.00 . A A . 65 TRP HE3 1 1
9 21825 1 1 65 TRP HH2 H 4.381 -3.634 6.076 1.00 . A A . 65 TRP HH2 1 1
9 21826 1 1 65 TRP HZ2 H 4.258 -5.972 5.241 1.00 . A A . 65 TRP HZ2 1 1
9 21827 1 1 65 TRP HZ3 H 6.538 -2.728 6.903 1.00 . A A . 65 TRP HZ3 1 1
9 21828 1 1 65 TRP N N 9.629 -8.228 7.877 1.00 . A A . 65 TRP N 1 1
9 21829 1 1 65 TRP NE1 N 6.667 -7.615 5.051 1.00 . A A . 65 TRP NE1 1 1
9 21830 1 1 65 TRP O O 12.607 -6.152 7.409 1.00 . A A . 65 TRP O 1 1
9 21831 1 1 66 SER C C 14.086 -6.609 10.177 1.00 . A A . 66 SER C 1 1
9 21832 1 1 66 SER CA C 12.583 -6.263 10.179 1.00 . A A . 66 SER CA 1 1
9 21833 1 1 66 SER CB C 11.996 -6.302 11.594 1.00 . A A . 66 SER CB 1 1
9 21834 1 1 66 SER H H 11.047 -7.670 9.645 1.00 . A A . 66 SER H 1 1
9 21835 1 1 66 SER HA H 12.517 -5.232 9.835 1.00 . A A . 66 SER HA 1 1
9 21836 1 1 66 SER HB2 H 10.919 -6.458 11.536 1.00 . A A . 66 SER HB2 1 1
9 21837 1 1 66 SER HB3 H 12.440 -7.116 12.167 1.00 . A A . 66 SER HB3 1 1
9 21838 1 1 66 SER HG H 11.834 -5.127 13.137 1.00 . A A . 66 SER HG 1 1
9 21839 1 1 66 SER N N 11.748 -7.053 9.260 1.00 . A A . 66 SER N 1 1
9 21840 1 1 66 SER O O 14.885 -5.849 10.736 1.00 . A A . 66 SER O 1 1
9 21841 1 1 66 SER OG O 12.224 -5.061 12.235 1.00 . A A . 66 SER OG 1 1
9 21842 1 1 67 LYS C C 16.619 -7.199 8.258 1.00 . A A . 67 LYS C 1 1
9 21843 1 1 67 LYS CA C 15.924 -8.040 9.336 1.00 . A A . 67 LYS CA 1 1
9 21844 1 1 67 LYS CB C 16.111 -9.551 9.087 1.00 . A A . 67 LYS CB 1 1
9 21845 1 1 67 LYS CD C 16.099 -11.871 10.175 1.00 . A A . 67 LYS CD 1 1
9 21846 1 1 67 LYS CE C 15.611 -12.641 11.410 1.00 . A A . 67 LYS CE 1 1
9 21847 1 1 67 LYS CG C 15.706 -10.394 10.308 1.00 . A A . 67 LYS CG 1 1
9 21848 1 1 67 LYS H H 13.804 -8.309 9.104 1.00 . A A . 67 LYS H 1 1
9 21849 1 1 67 LYS HA H 16.451 -7.805 10.264 1.00 . A A . 67 LYS HA 1 1
9 21850 1 1 67 LYS HB2 H 15.542 -9.864 8.213 1.00 . A A . 67 LYS HB2 1 1
9 21851 1 1 67 LYS HB3 H 17.166 -9.732 8.882 1.00 . A A . 67 LYS HB3 1 1
9 21852 1 1 67 LYS HD2 H 15.644 -12.288 9.274 1.00 . A A . 67 LYS HD2 1 1
9 21853 1 1 67 LYS HD3 H 17.185 -11.948 10.097 1.00 . A A . 67 LYS HD3 1 1
9 21854 1 1 67 LYS HE2 H 15.988 -12.151 12.312 1.00 . A A . 67 LYS HE2 1 1
9 21855 1 1 67 LYS HE3 H 14.519 -12.595 11.438 1.00 . A A . 67 LYS HE3 1 1
9 21856 1 1 67 LYS HG2 H 16.201 -9.997 11.190 1.00 . A A . 67 LYS HG2 1 1
9 21857 1 1 67 LYS HG3 H 14.629 -10.319 10.459 1.00 . A A . 67 LYS HG3 1 1
9 21858 1 1 67 LYS HZ1 H 15.586 -14.600 12.112 1.00 . A A . 67 LYS HZ1 1 1
9 21859 1 1 67 LYS HZ2 H 17.056 -14.122 11.531 1.00 . A A . 67 LYS HZ2 1 1
9 21860 1 1 67 LYS HZ3 H 15.834 -14.488 10.495 1.00 . A A . 67 LYS HZ3 1 1
9 21861 1 1 67 LYS N N 14.504 -7.696 9.510 1.00 . A A . 67 LYS N 1 1
9 21862 1 1 67 LYS NZ N 16.052 -14.056 11.389 1.00 . A A . 67 LYS NZ 1 1
9 21863 1 1 67 LYS O O 17.741 -6.758 8.501 1.00 . A A . 67 LYS O 1 1
9 21864 1 1 68 TRP C C 15.783 -5.749 4.851 1.00 . A A . 68 TRP C 1 1
9 21865 1 1 68 TRP CA C 16.693 -6.318 5.962 1.00 . A A . 68 TRP CA 1 1
9 21866 1 1 68 TRP CB C 17.642 -7.358 5.335 1.00 . A A . 68 TRP CB 1 1
9 21867 1 1 68 TRP CD1 C 18.913 -5.592 4.072 1.00 . A A . 68 TRP CD1 1 1
9 21868 1 1 68 TRP CD2 C 18.931 -7.572 3.015 1.00 . A A . 68 TRP CD2 1 1
9 21869 1 1 68 TRP CE2 C 19.637 -6.647 2.189 1.00 . A A . 68 TRP CE2 1 1
9 21870 1 1 68 TRP CE3 C 18.831 -8.904 2.559 1.00 . A A . 68 TRP CE3 1 1
9 21871 1 1 68 TRP CG C 18.469 -6.858 4.199 1.00 . A A . 68 TRP CG 1 1
9 21872 1 1 68 TRP CH2 C 20.083 -8.355 0.535 1.00 . A A . 68 TRP CH2 1 1
9 21873 1 1 68 TRP CZ2 C 20.212 -7.025 0.970 1.00 . A A . 68 TRP CZ2 1 1
9 21874 1 1 68 TRP CZ3 C 19.403 -9.291 1.332 1.00 . A A . 68 TRP CZ3 1 1
9 21875 1 1 68 TRP H H 15.121 -7.399 6.899 1.00 . A A . 68 TRP H 1 1
9 21876 1 1 68 TRP HA H 17.284 -5.487 6.350 1.00 . A A . 68 TRP HA 1 1
9 21877 1 1 68 TRP HB2 H 18.329 -7.731 6.096 1.00 . A A . 68 TRP HB2 1 1
9 21878 1 1 68 TRP HB3 H 17.053 -8.207 4.983 1.00 . A A . 68 TRP HB3 1 1
9 21879 1 1 68 TRP HD1 H 18.689 -4.805 4.786 1.00 . A A . 68 TRP HD1 1 1
9 21880 1 1 68 TRP HE1 H 19.932 -4.559 2.525 1.00 . A A . 68 TRP HE1 1 1
9 21881 1 1 68 TRP HE3 H 18.307 -9.634 3.160 1.00 . A A . 68 TRP HE3 1 1
9 21882 1 1 68 TRP HH2 H 20.501 -8.662 -0.411 1.00 . A A . 68 TRP HH2 1 1
9 21883 1 1 68 TRP HZ2 H 20.732 -6.296 0.370 1.00 . A A . 68 TRP HZ2 1 1
9 21884 1 1 68 TRP HZ3 H 19.318 -10.317 1.000 1.00 . A A . 68 TRP HZ3 1 1
9 21885 1 1 68 TRP N N 16.016 -6.977 7.082 1.00 . A A . 68 TRP N 1 1
9 21886 1 1 68 TRP NE1 N 19.592 -5.455 2.879 1.00 . A A . 68 TRP NE1 1 1
9 21887 1 1 68 TRP O O 16.037 -4.647 4.352 1.00 . A A . 68 TRP O 1 1
9 21888 1 1 69 LEU C C 13.165 -5.065 3.079 1.00 . A A . 69 LEU C 1 1
9 21889 1 1 69 LEU CA C 14.136 -6.258 3.095 1.00 . A A . 69 LEU CA 1 1
9 21890 1 1 69 LEU CB C 13.455 -7.546 2.591 1.00 . A A . 69 LEU CB 1 1
9 21891 1 1 69 LEU CD1 C 13.592 -9.956 1.908 1.00 . A A . 69 LEU CD1 1 1
9 21892 1 1 69 LEU CD2 C 15.466 -8.471 1.301 1.00 . A A . 69 LEU CD2 1 1
9 21893 1 1 69 LEU CG C 14.401 -8.744 2.369 1.00 . A A . 69 LEU CG 1 1
9 21894 1 1 69 LEU H H 14.533 -7.348 4.904 1.00 . A A . 69 LEU H 1 1
9 21895 1 1 69 LEU HA H 14.928 -6.005 2.390 1.00 . A A . 69 LEU HA 1 1
9 21896 1 1 69 LEU HB2 H 12.687 -7.833 3.312 1.00 . A A . 69 LEU HB2 1 1
9 21897 1 1 69 LEU HB3 H 12.960 -7.323 1.645 1.00 . A A . 69 LEU HB3 1 1
9 21898 1 1 69 LEU HD11 H 14.256 -10.817 1.830 1.00 . A A . 69 LEU HD11 1 1
9 21899 1 1 69 LEU HD12 H 13.132 -9.753 0.941 1.00 . A A . 69 LEU HD12 1 1
9 21900 1 1 69 LEU HD13 H 12.816 -10.175 2.643 1.00 . A A . 69 LEU HD13 1 1
9 21901 1 1 69 LEU HD21 H 14.995 -8.196 0.359 1.00 . A A . 69 LEU HD21 1 1
9 21902 1 1 69 LEU HD22 H 16.071 -9.365 1.151 1.00 . A A . 69 LEU HD22 1 1
9 21903 1 1 69 LEU HD23 H 16.131 -7.671 1.624 1.00 . A A . 69 LEU HD23 1 1
9 21904 1 1 69 LEU HG H 14.897 -8.997 3.306 1.00 . A A . 69 LEU HG 1 1
9 21905 1 1 69 LEU N N 14.765 -6.494 4.405 1.00 . A A . 69 LEU N 1 1
9 21906 1 1 69 LEU O O 12.505 -4.767 4.078 1.00 . A A . 69 LEU O 1 1
9 21907 1 1 70 LYS C C 11.168 -3.645 0.505 1.00 . A A . 70 LYS C 1 1
9 21908 1 1 70 LYS CA C 12.138 -3.274 1.641 1.00 . A A . 70 LYS CA 1 1
9 21909 1 1 70 LYS CB C 12.908 -1.986 1.293 1.00 . A A . 70 LYS CB 1 1
9 21910 1 1 70 LYS CD C 13.969 -1.610 3.687 1.00 . A A . 70 LYS CD 1 1
9 21911 1 1 70 LYS CE C 15.361 -1.438 4.305 1.00 . A A . 70 LYS CE 1 1
9 21912 1 1 70 LYS CG C 14.127 -1.610 2.162 1.00 . A A . 70 LYS CG 1 1
9 21913 1 1 70 LYS H H 13.632 -4.725 1.148 1.00 . A A . 70 LYS H 1 1
9 21914 1 1 70 LYS HA H 11.536 -3.076 2.526 1.00 . A A . 70 LYS HA 1 1
9 21915 1 1 70 LYS HB2 H 13.264 -2.077 0.267 1.00 . A A . 70 LYS HB2 1 1
9 21916 1 1 70 LYS HB3 H 12.199 -1.163 1.304 1.00 . A A . 70 LYS HB3 1 1
9 21917 1 1 70 LYS HD2 H 13.314 -0.807 4.010 1.00 . A A . 70 LYS HD2 1 1
9 21918 1 1 70 LYS HD3 H 13.553 -2.551 4.020 1.00 . A A . 70 LYS HD3 1 1
9 21919 1 1 70 LYS HE2 H 16.031 -2.185 3.872 1.00 . A A . 70 LYS HE2 1 1
9 21920 1 1 70 LYS HE3 H 15.754 -0.450 4.049 1.00 . A A . 70 LYS HE3 1 1
9 21921 1 1 70 LYS HG2 H 14.913 -2.318 1.922 1.00 . A A . 70 LYS HG2 1 1
9 21922 1 1 70 LYS HG3 H 14.470 -0.616 1.866 1.00 . A A . 70 LYS HG3 1 1
9 21923 1 1 70 LYS HZ1 H 14.784 -0.886 6.222 1.00 . A A . 70 LYS HZ1 1 1
9 21924 1 1 70 LYS HZ2 H 16.274 -1.536 6.152 1.00 . A A . 70 LYS HZ2 1 1
9 21925 1 1 70 LYS HZ3 H 14.950 -2.517 6.030 1.00 . A A . 70 LYS HZ3 1 1
9 21926 1 1 70 LYS N N 13.066 -4.391 1.923 1.00 . A A . 70 LYS N 1 1
9 21927 1 1 70 LYS NZ N 15.335 -1.614 5.770 1.00 . A A . 70 LYS NZ 1 1
9 21928 1 1 70 LYS O O 11.397 -4.637 -0.186 1.00 . A A . 70 LYS O 1 1
9 21929 1 1 71 ILE C C 9.504 -2.471 -2.123 1.00 . A A . 71 ILE C 1 1
9 21930 1 1 71 ILE CA C 9.120 -3.127 -0.787 1.00 . A A . 71 ILE CA 1 1
9 21931 1 1 71 ILE CB C 7.687 -2.749 -0.332 1.00 . A A . 71 ILE CB 1 1
9 21932 1 1 71 ILE CD1 C 5.207 -3.446 -0.525 1.00 . A A . 71 ILE CD1 1 1
9 21933 1 1 71 ILE CG1 C 6.628 -3.590 -1.084 1.00 . A A . 71 ILE CG1 1 1
9 21934 1 1 71 ILE CG2 C 7.413 -1.239 -0.482 1.00 . A A . 71 ILE CG2 1 1
9 21935 1 1 71 ILE H H 10.010 -2.012 0.821 1.00 . A A . 71 ILE H 1 1
9 21936 1 1 71 ILE HA H 9.120 -4.203 -0.965 1.00 . A A . 71 ILE HA 1 1
9 21937 1 1 71 ILE HB H 7.603 -3.003 0.725 1.00 . A A . 71 ILE HB 1 1
9 21938 1 1 71 ILE HD11 H 5.200 -3.677 0.541 1.00 . A A . 71 ILE HD11 1 1
9 21939 1 1 71 ILE HD12 H 4.835 -2.435 -0.685 1.00 . A A . 71 ILE HD12 1 1
9 21940 1 1 71 ILE HD13 H 4.547 -4.144 -1.042 1.00 . A A . 71 ILE HD13 1 1
9 21941 1 1 71 ILE HG12 H 6.612 -3.313 -2.138 1.00 . A A . 71 ILE HG12 1 1
9 21942 1 1 71 ILE HG13 H 6.902 -4.644 -1.015 1.00 . A A . 71 ILE HG13 1 1
9 21943 1 1 71 ILE HG21 H 8.225 -0.669 -0.031 1.00 . A A . 71 ILE HG21 1 1
9 21944 1 1 71 ILE HG22 H 7.327 -0.966 -1.538 1.00 . A A . 71 ILE HG22 1 1
9 21945 1 1 71 ILE HG23 H 6.489 -0.973 0.029 1.00 . A A . 71 ILE HG23 1 1
9 21946 1 1 71 ILE N N 10.105 -2.864 0.285 1.00 . A A . 71 ILE N 1 1
9 21947 1 1 71 ILE O O 10.143 -1.418 -2.146 1.00 . A A . 71 ILE O 1 1
9 21948 1 1 72 SER C C 7.780 -2.905 -5.345 1.00 . A A . 72 SER C 1 1
9 21949 1 1 72 SER CA C 9.027 -2.463 -4.565 1.00 . A A . 72 SER CA 1 1
9 21950 1 1 72 SER CB C 10.314 -2.831 -5.309 1.00 . A A . 72 SER CB 1 1
9 21951 1 1 72 SER H H 8.609 -3.977 -3.137 1.00 . A A . 72 SER H 1 1
9 21952 1 1 72 SER HA H 9.001 -1.381 -4.470 1.00 . A A . 72 SER HA 1 1
9 21953 1 1 72 SER HB2 H 11.139 -2.301 -4.834 1.00 . A A . 72 SER HB2 1 1
9 21954 1 1 72 SER HB3 H 10.488 -3.903 -5.224 1.00 . A A . 72 SER HB3 1 1
9 21955 1 1 72 SER HG H 11.136 -2.711 -7.075 1.00 . A A . 72 SER HG 1 1
9 21956 1 1 72 SER N N 9.051 -3.065 -3.229 1.00 . A A . 72 SER N 1 1
9 21957 1 1 72 SER O O 7.445 -4.089 -5.371 1.00 . A A . 72 SER O 1 1
9 21958 1 1 72 SER OG O 10.265 -2.480 -6.678 1.00 . A A . 72 SER OG 1 1
9 21959 1 1 73 PHE C C 6.051 -1.173 -8.125 1.00 . A A . 73 PHE C 1 1
9 21960 1 1 73 PHE CA C 6.044 -2.213 -6.995 1.00 . A A . 73 PHE CA 1 1
9 21961 1 1 73 PHE CB C 4.663 -2.291 -6.326 1.00 . A A . 73 PHE CB 1 1
9 21962 1 1 73 PHE CD1 C 4.597 -0.941 -4.182 1.00 . A A . 73 PHE CD1 1 1
9 21963 1 1 73 PHE CD2 C 3.395 -0.104 -6.128 1.00 . A A . 73 PHE CD2 1 1
9 21964 1 1 73 PHE CE1 C 4.132 0.148 -3.425 1.00 . A A . 73 PHE CE1 1 1
9 21965 1 1 73 PHE CE2 C 2.926 0.983 -5.369 1.00 . A A . 73 PHE CE2 1 1
9 21966 1 1 73 PHE CG C 4.224 -1.073 -5.534 1.00 . A A . 73 PHE CG 1 1
9 21967 1 1 73 PHE CZ C 3.287 1.103 -4.016 1.00 . A A . 73 PHE CZ 1 1
9 21968 1 1 73 PHE H H 7.372 -0.995 -5.814 1.00 . A A . 73 PHE H 1 1
9 21969 1 1 73 PHE HA H 6.232 -3.177 -7.466 1.00 . A A . 73 PHE HA 1 1
9 21970 1 1 73 PHE HB2 H 3.918 -2.480 -7.099 1.00 . A A . 73 PHE HB2 1 1
9 21971 1 1 73 PHE HB3 H 4.646 -3.156 -5.668 1.00 . A A . 73 PHE HB3 1 1
9 21972 1 1 73 PHE HD1 H 5.232 -1.684 -3.722 1.00 . A A . 73 PHE HD1 1 1
9 21973 1 1 73 PHE HD2 H 3.102 -0.202 -7.166 1.00 . A A . 73 PHE HD2 1 1
9 21974 1 1 73 PHE HE1 H 4.417 0.246 -2.388 1.00 . A A . 73 PHE HE1 1 1
9 21975 1 1 73 PHE HE2 H 2.277 1.719 -5.823 1.00 . A A . 73 PHE HE2 1 1
9 21976 1 1 73 PHE HZ H 2.913 1.927 -3.428 1.00 . A A . 73 PHE HZ 1 1
9 21977 1 1 73 PHE N N 7.097 -1.959 -5.988 1.00 . A A . 73 PHE N 1 1
9 21978 1 1 73 PHE O O 6.731 -0.160 -8.012 1.00 . A A . 73 PHE O 1 1
9 21979 1 1 74 ASP C C 3.623 0.156 -10.211 1.00 . A A . 74 ASP C 1 1
9 21980 1 1 74 ASP CA C 5.062 -0.378 -10.254 1.00 . A A . 74 ASP CA 1 1
9 21981 1 1 74 ASP CB C 5.376 -0.961 -11.637 1.00 . A A . 74 ASP CB 1 1
9 21982 1 1 74 ASP CG C 6.867 -0.955 -11.956 1.00 . A A . 74 ASP CG 1 1
9 21983 1 1 74 ASP H H 4.720 -2.224 -9.248 1.00 . A A . 74 ASP H 1 1
9 21984 1 1 74 ASP HA H 5.723 0.474 -10.101 1.00 . A A . 74 ASP HA 1 1
9 21985 1 1 74 ASP HB2 H 4.971 -1.971 -11.718 1.00 . A A . 74 ASP HB2 1 1
9 21986 1 1 74 ASP HB3 H 4.887 -0.352 -12.394 1.00 . A A . 74 ASP HB3 1 1
9 21987 1 1 74 ASP N N 5.294 -1.384 -9.205 1.00 . A A . 74 ASP N 1 1
9 21988 1 1 74 ASP O O 2.680 -0.612 -10.017 1.00 . A A . 74 ASP O 1 1
9 21989 1 1 74 ASP OD1 O 7.427 0.132 -12.221 1.00 . A A . 74 ASP OD1 1 1
9 21990 1 1 74 ASP OD2 O 7.469 -2.045 -12.062 1.00 . A A . 74 ASP OD2 1 1
9 21991 1 1 75 ILE C C 2.084 3.153 -11.662 1.00 . A A . 75 ILE C 1 1
9 21992 1 1 75 ILE CA C 2.129 2.130 -10.512 1.00 . A A . 75 ILE CA 1 1
9 21993 1 1 75 ILE CB C 1.789 2.759 -9.136 1.00 . A A . 75 ILE CB 1 1
9 21994 1 1 75 ILE CD1 C -0.149 3.532 -7.608 1.00 . A A . 75 ILE CD1 1 1
9 21995 1 1 75 ILE CG1 C 0.274 3.012 -8.988 1.00 . A A . 75 ILE CG1 1 1
9 21996 1 1 75 ILE CG2 C 2.610 4.034 -8.868 1.00 . A A . 75 ILE CG2 1 1
9 21997 1 1 75 ILE H H 4.268 2.046 -10.545 1.00 . A A . 75 ILE H 1 1
9 21998 1 1 75 ILE HA H 1.380 1.370 -10.726 1.00 . A A . 75 ILE HA 1 1
9 21999 1 1 75 ILE HB H 2.062 2.028 -8.372 1.00 . A A . 75 ILE HB 1 1
9 22000 1 1 75 ILE HD11 H 0.244 4.534 -7.441 1.00 . A A . 75 ILE HD11 1 1
9 22001 1 1 75 ILE HD12 H -1.237 3.575 -7.559 1.00 . A A . 75 ILE HD12 1 1
9 22002 1 1 75 ILE HD13 H 0.214 2.860 -6.829 1.00 . A A . 75 ILE HD13 1 1
9 22003 1 1 75 ILE HG12 H -0.060 3.725 -9.743 1.00 . A A . 75 ILE HG12 1 1
9 22004 1 1 75 ILE HG13 H -0.247 2.069 -9.152 1.00 . A A . 75 ILE HG13 1 1
9 22005 1 1 75 ILE HG21 H 2.253 4.858 -9.488 1.00 . A A . 75 ILE HG21 1 1
9 22006 1 1 75 ILE HG22 H 2.536 4.320 -7.821 1.00 . A A . 75 ILE HG22 1 1
9 22007 1 1 75 ILE HG23 H 3.660 3.856 -9.102 1.00 . A A . 75 ILE HG23 1 1
9 22008 1 1 75 ILE N N 3.442 1.462 -10.437 1.00 . A A . 75 ILE N 1 1
9 22009 1 1 75 ILE O O 3.102 3.775 -11.968 1.00 . A A . 75 ILE O 1 1
9 22010 1 1 76 LYS C C -0.715 5.026 -13.167 1.00 . A A . 76 LYS C 1 1
9 22011 1 1 76 LYS CA C 0.685 4.412 -13.305 1.00 . A A . 76 LYS CA 1 1
9 22012 1 1 76 LYS CB C 0.941 3.838 -14.714 1.00 . A A . 76 LYS CB 1 1
9 22013 1 1 76 LYS CD C 1.082 4.312 -17.236 1.00 . A A . 76 LYS CD 1 1
9 22014 1 1 76 LYS CE C 0.546 2.941 -17.671 1.00 . A A . 76 LYS CE 1 1
9 22015 1 1 76 LYS CG C 0.597 4.786 -15.861 1.00 . A A . 76 LYS CG 1 1
9 22016 1 1 76 LYS H H 0.140 2.742 -12.054 1.00 . A A . 76 LYS H 1 1
9 22017 1 1 76 LYS HA H 1.405 5.218 -13.141 1.00 . A A . 76 LYS HA 1 1
9 22018 1 1 76 LYS HB2 H 1.985 3.557 -14.793 1.00 . A A . 76 LYS HB2 1 1
9 22019 1 1 76 LYS HB3 H 0.355 2.947 -14.857 1.00 . A A . 76 LYS HB3 1 1
9 22020 1 1 76 LYS HD2 H 0.785 5.062 -17.968 1.00 . A A . 76 LYS HD2 1 1
9 22021 1 1 76 LYS HD3 H 2.166 4.275 -17.216 1.00 . A A . 76 LYS HD3 1 1
9 22022 1 1 76 LYS HE2 H 1.003 2.168 -17.052 1.00 . A A . 76 LYS HE2 1 1
9 22023 1 1 76 LYS HE3 H -0.526 2.886 -17.497 1.00 . A A . 76 LYS HE3 1 1
9 22024 1 1 76 LYS HG2 H -0.477 4.914 -15.912 1.00 . A A . 76 LYS HG2 1 1
9 22025 1 1 76 LYS HG3 H 1.050 5.746 -15.642 1.00 . A A . 76 LYS HG3 1 1
9 22026 1 1 76 LYS HZ1 H 0.611 3.529 -19.656 1.00 . A A . 76 LYS HZ1 1 1
9 22027 1 1 76 LYS HZ2 H 0.277 1.930 -19.491 1.00 . A A . 76 LYS HZ2 1 1
9 22028 1 1 76 LYS HZ3 H 1.801 2.500 -19.289 1.00 . A A . 76 LYS HZ3 1 1
9 22029 1 1 76 LYS N N 0.920 3.352 -12.299 1.00 . A A . 76 LYS N 1 1
9 22030 1 1 76 LYS NZ N 0.821 2.696 -19.108 1.00 . A A . 76 LYS NZ 1 1
9 22031 1 1 76 LYS O O -1.691 4.309 -12.941 1.00 . A A . 76 LYS O 1 1
9 22032 1 1 77 SER C C -2.690 6.967 -14.838 1.00 . A A . 77 SER C 1 1
9 22033 1 1 77 SER CA C -2.130 7.037 -13.420 1.00 . A A . 77 SER CA 1 1
9 22034 1 1 77 SER CB C -1.990 8.500 -12.989 1.00 . A A . 77 SER CB 1 1
9 22035 1 1 77 SER H H -0.005 6.876 -13.583 1.00 . A A . 77 SER H 1 1
9 22036 1 1 77 SER HA H -2.833 6.553 -12.745 1.00 . A A . 77 SER HA 1 1
9 22037 1 1 77 SER HB2 H -1.558 8.542 -11.989 1.00 . A A . 77 SER HB2 1 1
9 22038 1 1 77 SER HB3 H -1.334 9.028 -13.682 1.00 . A A . 77 SER HB3 1 1
9 22039 1 1 77 SER HG H -3.131 9.997 -12.517 1.00 . A A . 77 SER HG 1 1
9 22040 1 1 77 SER N N -0.836 6.342 -13.348 1.00 . A A . 77 SER N 1 1
9 22041 1 1 77 SER O O -1.961 7.227 -15.798 1.00 . A A . 77 SER O 1 1
9 22042 1 1 77 SER OG O -3.250 9.139 -12.982 1.00 . A A . 77 SER OG 1 1
9 22043 1 1 78 VAL C C -5.655 7.713 -16.521 1.00 . A A . 78 VAL C 1 1
9 22044 1 1 78 VAL CA C -4.651 6.571 -16.300 1.00 . A A . 78 VAL CA 1 1
9 22045 1 1 78 VAL CB C -5.199 5.162 -16.599 1.00 . A A . 78 VAL CB 1 1
9 22046 1 1 78 VAL CG1 C -4.207 4.058 -16.194 1.00 . A A . 78 VAL CG1 1 1
9 22047 1 1 78 VAL CG2 C -6.548 4.812 -15.971 1.00 . A A . 78 VAL CG2 1 1
9 22048 1 1 78 VAL H H -4.546 6.438 -14.176 1.00 . A A . 78 VAL H 1 1
9 22049 1 1 78 VAL HA H -3.897 6.736 -17.069 1.00 . A A . 78 VAL HA 1 1
9 22050 1 1 78 VAL HB H -5.328 5.124 -17.672 1.00 . A A . 78 VAL HB 1 1
9 22051 1 1 78 VAL HG11 H -4.129 3.987 -15.105 1.00 . A A . 78 VAL HG11 1 1
9 22052 1 1 78 VAL HG12 H -4.544 3.100 -16.589 1.00 . A A . 78 VAL HG12 1 1
9 22053 1 1 78 VAL HG13 H -3.221 4.279 -16.603 1.00 . A A . 78 VAL HG13 1 1
9 22054 1 1 78 VAL HG21 H -6.898 3.862 -16.375 1.00 . A A . 78 VAL HG21 1 1
9 22055 1 1 78 VAL HG22 H -6.435 4.708 -14.898 1.00 . A A . 78 VAL HG22 1 1
9 22056 1 1 78 VAL HG23 H -7.286 5.579 -16.202 1.00 . A A . 78 VAL HG23 1 1
9 22057 1 1 78 VAL N N -3.979 6.640 -14.991 1.00 . A A . 78 VAL N 1 1
9 22058 1 1 78 VAL O O -6.273 7.807 -17.587 1.00 . A A . 78 VAL O 1 1
9 22059 1 1 79 ASP C C -5.437 11.107 -15.743 1.00 . A A . 79 ASP C 1 1
9 22060 1 1 79 ASP CA C -6.426 9.921 -15.643 1.00 . A A . 79 ASP CA 1 1
9 22061 1 1 79 ASP CB C -7.507 10.084 -14.551 1.00 . A A . 79 ASP CB 1 1
9 22062 1 1 79 ASP CG C -7.033 10.383 -13.120 1.00 . A A . 79 ASP CG 1 1
9 22063 1 1 79 ASP H H -5.239 8.409 -14.691 1.00 . A A . 79 ASP H 1 1
9 22064 1 1 79 ASP HA H -6.974 9.932 -16.585 1.00 . A A . 79 ASP HA 1 1
9 22065 1 1 79 ASP HB2 H -8.157 10.906 -14.852 1.00 . A A . 79 ASP HB2 1 1
9 22066 1 1 79 ASP HB3 H -8.122 9.182 -14.537 1.00 . A A . 79 ASP HB3 1 1
9 22067 1 1 79 ASP N N -5.759 8.612 -15.535 1.00 . A A . 79 ASP N 1 1
9 22068 1 1 79 ASP O O -5.760 12.122 -16.366 1.00 . A A . 79 ASP O 1 1
9 22069 1 1 79 ASP OD1 O -6.036 11.110 -12.931 1.00 . A A . 79 ASP OD1 1 1
9 22070 1 1 79 ASP OD2 O -7.753 10.015 -12.165 1.00 . A A . 79 ASP OD2 1 1
9 22071 1 1 80 GLY C C -3.373 13.280 -14.510 1.00 . A A . 80 GLY C 1 1
9 22072 1 1 80 GLY CA C -3.147 11.986 -15.311 1.00 . A A . 80 GLY CA 1 1
9 22073 1 1 80 GLY H H -4.038 10.166 -14.631 1.00 . A A . 80 GLY H 1 1
9 22074 1 1 80 GLY HA2 H -2.221 11.538 -14.951 1.00 . A A . 80 GLY HA2 1 1
9 22075 1 1 80 GLY HA3 H -3.012 12.256 -16.359 1.00 . A A . 80 GLY HA3 1 1
9 22076 1 1 80 GLY N N -4.215 10.978 -15.210 1.00 . A A . 80 GLY N 1 1
9 22077 1 1 80 GLY O O -2.702 14.280 -14.778 1.00 . A A . 80 GLY O 1 1
9 22078 1 1 81 SER C C -3.645 15.041 -11.836 1.00 . A A . 81 SER C 1 1
9 22079 1 1 81 SER CA C -4.716 14.469 -12.782 1.00 . A A . 81 SER CA 1 1
9 22080 1 1 81 SER CB C -5.977 14.105 -11.997 1.00 . A A . 81 SER CB 1 1
9 22081 1 1 81 SER H H -4.835 12.453 -13.371 1.00 . A A . 81 SER H 1 1
9 22082 1 1 81 SER HA H -4.985 15.255 -13.487 1.00 . A A . 81 SER HA 1 1
9 22083 1 1 81 SER HB2 H -6.249 14.943 -11.374 1.00 . A A . 81 SER HB2 1 1
9 22084 1 1 81 SER HB3 H -6.789 13.911 -12.699 1.00 . A A . 81 SER HB3 1 1
9 22085 1 1 81 SER HG H -5.798 12.175 -11.769 1.00 . A A . 81 SER HG 1 1
9 22086 1 1 81 SER N N -4.306 13.299 -13.557 1.00 . A A . 81 SER N 1 1
9 22087 1 1 81 SER O O -2.794 14.316 -11.311 1.00 . A A . 81 SER O 1 1
9 22088 1 1 81 SER OG O -5.803 12.966 -11.171 1.00 . A A . 81 SER OG 1 1
9 22089 1 1 82 ALA C C -3.482 16.917 -9.178 1.00 . A A . 82 ALA C 1 1
9 22090 1 1 82 ALA CA C -2.933 17.108 -10.608 1.00 . A A . 82 ALA CA 1 1
9 22091 1 1 82 ALA CB C -2.883 18.578 -11.047 1.00 . A A . 82 ALA CB 1 1
9 22092 1 1 82 ALA H H -4.422 16.882 -12.097 1.00 . A A . 82 ALA H 1 1
9 22093 1 1 82 ALA HA H -1.911 16.725 -10.619 1.00 . A A . 82 ALA HA 1 1
9 22094 1 1 82 ALA HB1 H -3.887 19.004 -11.044 1.00 . A A . 82 ALA HB1 1 1
9 22095 1 1 82 ALA HB2 H -2.262 19.148 -10.354 1.00 . A A . 82 ALA HB2 1 1
9 22096 1 1 82 ALA HB3 H -2.459 18.656 -12.048 1.00 . A A . 82 ALA HB3 1 1
9 22097 1 1 82 ALA N N -3.725 16.355 -11.588 1.00 . A A . 82 ALA N 1 1
9 22098 1 1 82 ALA O O -4.063 17.820 -8.560 1.00 . A A . 82 ALA O 1 1
9 22099 1 1 83 ASN C C -2.861 14.414 -6.594 1.00 . A A . 83 ASN C 1 1
9 22100 1 1 83 ASN CA C -3.894 15.224 -7.406 1.00 . A A . 83 ASN CA 1 1
9 22101 1 1 83 ASN CB C -5.184 14.441 -7.723 1.00 . A A . 83 ASN CB 1 1
9 22102 1 1 83 ASN CG C -6.353 15.368 -8.014 1.00 . A A . 83 ASN CG 1 1
9 22103 1 1 83 ASN H H -2.879 15.006 -9.262 1.00 . A A . 83 ASN H 1 1
9 22104 1 1 83 ASN HA H -4.153 16.083 -6.783 1.00 . A A . 83 ASN HA 1 1
9 22105 1 1 83 ASN HB2 H -5.026 13.784 -8.579 1.00 . A A . 83 ASN HB2 1 1
9 22106 1 1 83 ASN HB3 H -5.458 13.818 -6.872 1.00 . A A . 83 ASN HB3 1 1
9 22107 1 1 83 ASN HD21 H -6.602 15.737 -6.061 1.00 . A A . 83 ASN HD21 1 1
9 22108 1 1 83 ASN HD22 H -7.783 16.470 -7.151 1.00 . A A . 83 ASN HD22 1 1
9 22109 1 1 83 ASN N N -3.345 15.691 -8.678 1.00 . A A . 83 ASN N 1 1
9 22110 1 1 83 ASN ND2 N -6.949 15.912 -6.987 1.00 . A A . 83 ASN ND2 1 1
9 22111 1 1 83 ASN O O -1.768 14.102 -7.072 1.00 . A A . 83 ASN O 1 1
9 22112 1 1 83 ASN OD1 O -6.745 15.614 -9.143 1.00 . A A . 83 ASN OD1 1 1
9 22113 1 1 84 GLU C C -3.186 12.161 -3.814 1.00 . A A . 84 GLU C 1 1
9 22114 1 1 84 GLU CA C -2.399 13.371 -4.362 1.00 . A A . 84 GLU CA 1 1
9 22115 1 1 84 GLU CB C -2.001 14.384 -3.266 1.00 . A A . 84 GLU CB 1 1
9 22116 1 1 84 GLU CD C -0.447 15.184 -1.451 1.00 . A A . 84 GLU CD 1 1
9 22117 1 1 84 GLU CG C -0.849 13.987 -2.333 1.00 . A A . 84 GLU CG 1 1
9 22118 1 1 84 GLU H H -4.140 14.367 -5.032 1.00 . A A . 84 GLU H 1 1
9 22119 1 1 84 GLU HA H -1.489 13.000 -4.836 1.00 . A A . 84 GLU HA 1 1
9 22120 1 1 84 GLU HB2 H -1.698 15.307 -3.763 1.00 . A A . 84 GLU HB2 1 1
9 22121 1 1 84 GLU HB3 H -2.881 14.601 -2.659 1.00 . A A . 84 GLU HB3 1 1
9 22122 1 1 84 GLU HG2 H -1.157 13.147 -1.708 1.00 . A A . 84 GLU HG2 1 1
9 22123 1 1 84 GLU HG3 H 0.007 13.679 -2.935 1.00 . A A . 84 GLU HG3 1 1
9 22124 1 1 84 GLU N N -3.219 14.088 -5.351 1.00 . A A . 84 GLU N 1 1
9 22125 1 1 84 GLU O O -4.423 12.162 -3.823 1.00 . A A . 84 GLU O 1 1
9 22126 1 1 84 GLU OE1 O -1.104 15.422 -0.405 1.00 . A A . 84 GLU OE1 1 1
9 22127 1 1 84 GLU OE2 O 0.484 15.940 -1.829 1.00 . A A . 84 GLU OE2 1 1
9 22128 1 1 85 ILE C C -2.233 9.600 -1.413 1.00 . A A . 85 ILE C 1 1
9 22129 1 1 85 ILE CA C -3.061 9.947 -2.661 1.00 . A A . 85 ILE CA 1 1
9 22130 1 1 85 ILE CB C -3.229 8.734 -3.615 1.00 . A A . 85 ILE CB 1 1
9 22131 1 1 85 ILE CD1 C -1.979 6.924 -4.991 1.00 . A A . 85 ILE CD1 1 1
9 22132 1 1 85 ILE CG1 C -1.875 8.131 -4.051 1.00 . A A . 85 ILE CG1 1 1
9 22133 1 1 85 ILE CG2 C -4.120 9.099 -4.816 1.00 . A A . 85 ILE CG2 1 1
9 22134 1 1 85 ILE H H -1.471 11.181 -3.363 1.00 . A A . 85 ILE H 1 1
9 22135 1 1 85 ILE HA H -4.056 10.209 -2.301 1.00 . A A . 85 ILE HA 1 1
9 22136 1 1 85 ILE HB H -3.761 7.959 -3.060 1.00 . A A . 85 ILE HB 1 1
9 22137 1 1 85 ILE HD11 H -0.986 6.500 -5.141 1.00 . A A . 85 ILE HD11 1 1
9 22138 1 1 85 ILE HD12 H -2.627 6.164 -4.551 1.00 . A A . 85 ILE HD12 1 1
9 22139 1 1 85 ILE HD13 H -2.375 7.227 -5.961 1.00 . A A . 85 ILE HD13 1 1
9 22140 1 1 85 ILE HG12 H -1.276 8.899 -4.539 1.00 . A A . 85 ILE HG12 1 1
9 22141 1 1 85 ILE HG13 H -1.349 7.790 -3.160 1.00 . A A . 85 ILE HG13 1 1
9 22142 1 1 85 ILE HG21 H -5.026 9.594 -4.465 1.00 . A A . 85 ILE HG21 1 1
9 22143 1 1 85 ILE HG22 H -3.589 9.771 -5.492 1.00 . A A . 85 ILE HG22 1 1
9 22144 1 1 85 ILE HG23 H -4.410 8.202 -5.361 1.00 . A A . 85 ILE HG23 1 1
9 22145 1 1 85 ILE N N -2.488 11.124 -3.344 1.00 . A A . 85 ILE N 1 1
9 22146 1 1 85 ILE O O -1.161 10.171 -1.190 1.00 . A A . 85 ILE O 1 1
9 22147 1 1 86 ARG C C -1.926 6.716 0.721 1.00 . A A . 86 ARG C 1 1
9 22148 1 1 86 ARG CA C -2.086 8.236 0.666 1.00 . A A . 86 ARG CA 1 1
9 22149 1 1 86 ARG CB C -2.885 8.778 1.867 1.00 . A A . 86 ARG CB 1 1
9 22150 1 1 86 ARG CD C -3.725 10.938 2.914 1.00 . A A . 86 ARG CD 1 1
9 22151 1 1 86 ARG CG C -2.591 10.266 2.128 1.00 . A A . 86 ARG CG 1 1
9 22152 1 1 86 ARG CZ C -3.980 13.147 4.055 1.00 . A A . 86 ARG CZ 1 1
9 22153 1 1 86 ARG H H -3.614 8.233 -0.821 1.00 . A A . 86 ARG H 1 1
9 22154 1 1 86 ARG HA H -1.077 8.647 0.719 1.00 . A A . 86 ARG HA 1 1
9 22155 1 1 86 ARG HB2 H -3.950 8.635 1.674 1.00 . A A . 86 ARG HB2 1 1
9 22156 1 1 86 ARG HB3 H -2.624 8.217 2.767 1.00 . A A . 86 ARG HB3 1 1
9 22157 1 1 86 ARG HD2 H -4.663 10.811 2.371 1.00 . A A . 86 ARG HD2 1 1
9 22158 1 1 86 ARG HD3 H -3.815 10.449 3.883 1.00 . A A . 86 ARG HD3 1 1
9 22159 1 1 86 ARG HE H -2.738 12.814 2.564 1.00 . A A . 86 ARG HE 1 1
9 22160 1 1 86 ARG HG2 H -1.658 10.348 2.685 1.00 . A A . 86 ARG HG2 1 1
9 22161 1 1 86 ARG HG3 H -2.461 10.792 1.186 1.00 . A A . 86 ARG HG3 1 1
9 22162 1 1 86 ARG HH11 H -5.503 11.972 4.594 1.00 . A A . 86 ARG HH11 1 1
9 22163 1 1 86 ARG HH12 H -5.216 13.379 5.606 1.00 . A A . 86 ARG HH12 1 1
9 22164 1 1 86 ARG HH21 H -2.824 14.685 3.558 1.00 . A A . 86 ARG HH21 1 1
9 22165 1 1 86 ARG HH22 H -3.914 14.933 4.940 1.00 . A A . 86 ARG HH22 1 1
9 22166 1 1 86 ARG N N -2.728 8.674 -0.584 1.00 . A A . 86 ARG N 1 1
9 22167 1 1 86 ARG NE N -3.470 12.376 3.113 1.00 . A A . 86 ARG NE 1 1
9 22168 1 1 86 ARG NH1 N -4.948 12.778 4.839 1.00 . A A . 86 ARG NH1 1 1
9 22169 1 1 86 ARG NH2 N -3.511 14.343 4.217 1.00 . A A . 86 ARG NH2 1 1
9 22170 1 1 86 ARG O O -2.777 5.968 0.243 1.00 . A A . 86 ARG O 1 1
9 22171 1 1 87 PHE C C -0.652 4.809 3.295 1.00 . A A . 87 PHE C 1 1
9 22172 1 1 87 PHE CA C -0.611 4.885 1.763 1.00 . A A . 87 PHE CA 1 1
9 22173 1 1 87 PHE CB C 0.743 4.385 1.235 1.00 . A A . 87 PHE CB 1 1
9 22174 1 1 87 PHE CD1 C -0.067 4.336 -1.208 1.00 . A A . 87 PHE CD1 1 1
9 22175 1 1 87 PHE CD2 C 2.316 4.402 -0.736 1.00 . A A . 87 PHE CD2 1 1
9 22176 1 1 87 PHE CE1 C 0.207 4.296 -2.587 1.00 . A A . 87 PHE CE1 1 1
9 22177 1 1 87 PHE CE2 C 2.591 4.385 -2.115 1.00 . A A . 87 PHE CE2 1 1
9 22178 1 1 87 PHE CG C 0.987 4.385 -0.271 1.00 . A A . 87 PHE CG 1 1
9 22179 1 1 87 PHE CZ C 1.537 4.328 -3.042 1.00 . A A . 87 PHE CZ 1 1
9 22180 1 1 87 PHE H H -0.204 6.959 1.714 1.00 . A A . 87 PHE H 1 1
9 22181 1 1 87 PHE HA H -1.399 4.238 1.376 1.00 . A A . 87 PHE HA 1 1
9 22182 1 1 87 PHE HB2 H 1.523 4.991 1.700 1.00 . A A . 87 PHE HB2 1 1
9 22183 1 1 87 PHE HB3 H 0.880 3.362 1.585 1.00 . A A . 87 PHE HB3 1 1
9 22184 1 1 87 PHE HD1 H -1.096 4.331 -0.885 1.00 . A A . 87 PHE HD1 1 1
9 22185 1 1 87 PHE HD2 H 3.133 4.436 -0.032 1.00 . A A . 87 PHE HD2 1 1
9 22186 1 1 87 PHE HE1 H -0.605 4.247 -3.298 1.00 . A A . 87 PHE HE1 1 1
9 22187 1 1 87 PHE HE2 H 3.613 4.416 -2.464 1.00 . A A . 87 PHE HE2 1 1
9 22188 1 1 87 PHE HZ H 1.747 4.308 -4.102 1.00 . A A . 87 PHE HZ 1 1
9 22189 1 1 87 PHE N N -0.845 6.266 1.345 1.00 . A A . 87 PHE N 1 1
9 22190 1 1 87 PHE O O -0.247 5.748 3.981 1.00 . A A . 87 PHE O 1 1
9 22191 1 1 88 MET C C -0.859 2.011 5.643 1.00 . A A . 88 MET C 1 1
9 22192 1 1 88 MET CA C -1.255 3.447 5.273 1.00 . A A . 88 MET CA 1 1
9 22193 1 1 88 MET CB C -2.689 3.825 5.692 1.00 . A A . 88 MET CB 1 1
9 22194 1 1 88 MET CE C -5.505 2.174 7.103 1.00 . A A . 88 MET CE 1 1
9 22195 1 1 88 MET CG C -3.060 3.465 7.136 1.00 . A A . 88 MET CG 1 1
9 22196 1 1 88 MET H H -1.426 2.942 3.218 1.00 . A A . 88 MET H 1 1
9 22197 1 1 88 MET HA H -0.576 4.110 5.804 1.00 . A A . 88 MET HA 1 1
9 22198 1 1 88 MET HB2 H -2.783 4.906 5.585 1.00 . A A . 88 MET HB2 1 1
9 22199 1 1 88 MET HB3 H -3.410 3.371 5.015 1.00 . A A . 88 MET HB3 1 1
9 22200 1 1 88 MET HE1 H -5.640 2.555 6.092 1.00 . A A . 88 MET HE1 1 1
9 22201 1 1 88 MET HE2 H -6.097 1.268 7.229 1.00 . A A . 88 MET HE2 1 1
9 22202 1 1 88 MET HE3 H -5.853 2.923 7.814 1.00 . A A . 88 MET HE3 1 1
9 22203 1 1 88 MET HG2 H -2.186 3.582 7.773 1.00 . A A . 88 MET HG2 1 1
9 22204 1 1 88 MET HG3 H -3.807 4.183 7.469 1.00 . A A . 88 MET HG3 1 1
9 22205 1 1 88 MET N N -1.107 3.681 3.837 1.00 . A A . 88 MET N 1 1
9 22206 1 1 88 MET O O -1.056 1.074 4.867 1.00 . A A . 88 MET O 1 1
9 22207 1 1 88 MET SD S -3.751 1.809 7.406 1.00 . A A . 88 MET SD 1 1
9 22208 1 1 89 ILE C C -0.444 0.464 8.813 1.00 . A A . 89 ILE C 1 1
9 22209 1 1 89 ILE CA C 0.156 0.581 7.409 1.00 . A A . 89 ILE CA 1 1
9 22210 1 1 89 ILE CB C 1.702 0.466 7.431 1.00 . A A . 89 ILE CB 1 1
9 22211 1 1 89 ILE CD1 C 3.838 0.648 5.954 1.00 . A A . 89 ILE CD1 1 1
9 22212 1 1 89 ILE CG1 C 2.306 0.687 6.022 1.00 . A A . 89 ILE CG1 1 1
9 22213 1 1 89 ILE CG2 C 2.115 -0.906 8.002 1.00 . A A . 89 ILE CG2 1 1
9 22214 1 1 89 ILE H H -0.153 2.684 7.407 1.00 . A A . 89 ILE H 1 1
9 22215 1 1 89 ILE HA H -0.235 -0.238 6.803 1.00 . A A . 89 ILE HA 1 1
9 22216 1 1 89 ILE HB H 2.097 1.242 8.090 1.00 . A A . 89 ILE HB 1 1
9 22217 1 1 89 ILE HD11 H 4.154 0.924 4.949 1.00 . A A . 89 ILE HD11 1 1
9 22218 1 1 89 ILE HD12 H 4.257 1.359 6.665 1.00 . A A . 89 ILE HD12 1 1
9 22219 1 1 89 ILE HD13 H 4.210 -0.354 6.165 1.00 . A A . 89 ILE HD13 1 1
9 22220 1 1 89 ILE HG12 H 1.906 -0.052 5.332 1.00 . A A . 89 ILE HG12 1 1
9 22221 1 1 89 ILE HG13 H 2.006 1.668 5.659 1.00 . A A . 89 ILE HG13 1 1
9 22222 1 1 89 ILE HG21 H 1.747 -1.023 9.021 1.00 . A A . 89 ILE HG21 1 1
9 22223 1 1 89 ILE HG22 H 1.716 -1.710 7.384 1.00 . A A . 89 ILE HG22 1 1
9 22224 1 1 89 ILE HG23 H 3.199 -0.991 8.046 1.00 . A A . 89 ILE HG23 1 1
9 22225 1 1 89 ILE N N -0.272 1.856 6.829 1.00 . A A . 89 ILE N 1 1
9 22226 1 1 89 ILE O O -0.290 1.370 9.639 1.00 . A A . 89 ILE O 1 1
9 22227 1 1 90 ALA C C -0.627 -2.036 11.066 1.00 . A A . 90 ALA C 1 1
9 22228 1 1 90 ALA CA C -1.585 -1.035 10.402 1.00 . A A . 90 ALA CA 1 1
9 22229 1 1 90 ALA CB C -3.013 -1.580 10.266 1.00 . A A . 90 ALA CB 1 1
9 22230 1 1 90 ALA H H -1.164 -1.370 8.350 1.00 . A A . 90 ALA H 1 1
9 22231 1 1 90 ALA HA H -1.632 -0.145 11.033 1.00 . A A . 90 ALA HA 1 1
9 22232 1 1 90 ALA HB1 H -3.021 -2.450 9.608 1.00 . A A . 90 ALA HB1 1 1
9 22233 1 1 90 ALA HB2 H -3.389 -1.871 11.248 1.00 . A A . 90 ALA HB2 1 1
9 22234 1 1 90 ALA HB3 H -3.662 -0.809 9.850 1.00 . A A . 90 ALA HB3 1 1
9 22235 1 1 90 ALA N N -1.093 -0.670 9.079 1.00 . A A . 90 ALA N 1 1
9 22236 1 1 90 ALA O O -0.303 -3.080 10.495 1.00 . A A . 90 ALA O 1 1
9 22237 1 1 91 GLU C C -0.371 -3.619 13.874 1.00 . A A . 91 GLU C 1 1
9 22238 1 1 91 GLU CA C 0.576 -2.638 13.148 1.00 . A A . 91 GLU CA 1 1
9 22239 1 1 91 GLU CB C 1.418 -1.790 14.123 1.00 . A A . 91 GLU CB 1 1
9 22240 1 1 91 GLU CD C 3.578 -1.458 15.371 1.00 . A A . 91 GLU CD 1 1
9 22241 1 1 91 GLU CG C 2.801 -2.369 14.423 1.00 . A A . 91 GLU CG 1 1
9 22242 1 1 91 GLU H H -0.455 -0.829 12.678 1.00 . A A . 91 GLU H 1 1
9 22243 1 1 91 GLU HA H 1.257 -3.221 12.527 1.00 . A A . 91 GLU HA 1 1
9 22244 1 1 91 GLU HB2 H 1.589 -0.810 13.685 1.00 . A A . 91 GLU HB2 1 1
9 22245 1 1 91 GLU HB3 H 0.871 -1.658 15.056 1.00 . A A . 91 GLU HB3 1 1
9 22246 1 1 91 GLU HG2 H 2.686 -3.346 14.891 1.00 . A A . 91 GLU HG2 1 1
9 22247 1 1 91 GLU HG3 H 3.350 -2.466 13.484 1.00 . A A . 91 GLU HG3 1 1
9 22248 1 1 91 GLU N N -0.185 -1.728 12.284 1.00 . A A . 91 GLU N 1 1
9 22249 1 1 91 GLU O O -1.583 -3.389 13.949 1.00 . A A . 91 GLU O 1 1
9 22250 1 1 91 GLU OE1 O 3.410 -1.510 16.609 1.00 . A A . 91 GLU OE1 1 1
9 22251 1 1 91 GLU OE2 O 4.409 -0.615 14.970 1.00 . A A . 91 GLU OE2 1 1
9 22252 1 1 92 LYS C C -1.018 -5.067 16.597 1.00 . A A . 92 LYS C 1 1
9 22253 1 1 92 LYS CA C -0.625 -5.669 15.242 1.00 . A A . 92 LYS CA 1 1
9 22254 1 1 92 LYS CB C 0.140 -6.992 15.452 1.00 . A A . 92 LYS CB 1 1
9 22255 1 1 92 LYS CD C -0.864 -8.325 13.458 1.00 . A A . 92 LYS CD 1 1
9 22256 1 1 92 LYS CE C -1.821 -9.118 14.348 1.00 . A A . 92 LYS CE 1 1
9 22257 1 1 92 LYS CG C 0.389 -7.848 14.196 1.00 . A A . 92 LYS CG 1 1
9 22258 1 1 92 LYS H H 1.158 -4.854 14.328 1.00 . A A . 92 LYS H 1 1
9 22259 1 1 92 LYS HA H -1.555 -5.880 14.713 1.00 . A A . 92 LYS HA 1 1
9 22260 1 1 92 LYS HB2 H 1.104 -6.764 15.903 1.00 . A A . 92 LYS HB2 1 1
9 22261 1 1 92 LYS HB3 H -0.410 -7.593 16.177 1.00 . A A . 92 LYS HB3 1 1
9 22262 1 1 92 LYS HD2 H -1.373 -7.453 13.066 1.00 . A A . 92 LYS HD2 1 1
9 22263 1 1 92 LYS HD3 H -0.561 -8.949 12.617 1.00 . A A . 92 LYS HD3 1 1
9 22264 1 1 92 LYS HE2 H -1.301 -10.005 14.725 1.00 . A A . 92 LYS HE2 1 1
9 22265 1 1 92 LYS HE3 H -2.096 -8.500 15.204 1.00 . A A . 92 LYS HE3 1 1
9 22266 1 1 92 LYS HG2 H 0.977 -7.274 13.488 1.00 . A A . 92 LYS HG2 1 1
9 22267 1 1 92 LYS HG3 H 0.978 -8.720 14.482 1.00 . A A . 92 LYS HG3 1 1
9 22268 1 1 92 LYS HZ1 H -3.783 -9.837 14.214 1.00 . A A . 92 LYS HZ1 1 1
9 22269 1 1 92 LYS HZ2 H -2.846 -10.266 12.950 1.00 . A A . 92 LYS HZ2 1 1
9 22270 1 1 92 LYS HZ3 H -3.411 -8.720 13.072 1.00 . A A . 92 LYS HZ3 1 1
9 22271 1 1 92 LYS N N 0.156 -4.713 14.433 1.00 . A A . 92 LYS N 1 1
9 22272 1 1 92 LYS NZ N -3.040 -9.506 13.601 1.00 . A A . 92 LYS NZ 1 1
9 22273 1 1 92 LYS O O -0.224 -4.369 17.232 1.00 . A A . 92 LYS O 1 1
9 22274 1 1 93 SER C C -2.062 -5.588 19.550 1.00 . A A . 93 SER C 1 1
9 22275 1 1 93 SER CA C -2.758 -4.928 18.358 1.00 . A A . 93 SER CA 1 1
9 22276 1 1 93 SER CB C -4.250 -5.251 18.424 1.00 . A A . 93 SER CB 1 1
9 22277 1 1 93 SER H H -2.827 -5.931 16.465 1.00 . A A . 93 SER H 1 1
9 22278 1 1 93 SER HA H -2.638 -3.849 18.435 1.00 . A A . 93 SER HA 1 1
9 22279 1 1 93 SER HB2 H -4.752 -4.781 17.585 1.00 . A A . 93 SER HB2 1 1
9 22280 1 1 93 SER HB3 H -4.384 -6.329 18.354 1.00 . A A . 93 SER HB3 1 1
9 22281 1 1 93 SER HG H -5.800 -4.718 19.426 1.00 . A A . 93 SER HG 1 1
9 22282 1 1 93 SER N N -2.229 -5.374 17.060 1.00 . A A . 93 SER N 1 1
9 22283 1 1 93 SER O O -2.011 -6.818 19.636 1.00 . A A . 93 SER O 1 1
9 22284 1 1 93 SER OG O -4.844 -4.794 19.619 1.00 . A A . 93 SER OG 1 1
9 22285 1 1 94 ILE C C -2.385 -5.585 22.826 1.00 . A A . 94 ILE C 1 1
9 22286 1 1 94 ILE CA C -1.217 -5.318 21.860 1.00 . A A . 94 ILE CA 1 1
9 22287 1 1 94 ILE CB C -0.094 -4.485 22.514 1.00 . A A . 94 ILE CB 1 1
9 22288 1 1 94 ILE CD1 C 0.358 -2.516 24.064 1.00 . A A . 94 ILE CD1 1 1
9 22289 1 1 94 ILE CG1 C -0.542 -3.076 22.953 1.00 . A A . 94 ILE CG1 1 1
9 22290 1 1 94 ILE CG2 C 1.126 -4.428 21.580 1.00 . A A . 94 ILE CG2 1 1
9 22291 1 1 94 ILE H H -1.731 -3.791 20.420 1.00 . A A . 94 ILE H 1 1
9 22292 1 1 94 ILE HA H -0.775 -6.299 21.686 1.00 . A A . 94 ILE HA 1 1
9 22293 1 1 94 ILE HB H 0.216 -5.028 23.408 1.00 . A A . 94 ILE HB 1 1
9 22294 1 1 94 ILE HD11 H 1.398 -2.486 23.745 1.00 . A A . 94 ILE HD11 1 1
9 22295 1 1 94 ILE HD12 H 0.039 -1.506 24.318 1.00 . A A . 94 ILE HD12 1 1
9 22296 1 1 94 ILE HD13 H 0.281 -3.143 24.952 1.00 . A A . 94 ILE HD13 1 1
9 22297 1 1 94 ILE HG12 H -0.530 -2.402 22.098 1.00 . A A . 94 ILE HG12 1 1
9 22298 1 1 94 ILE HG13 H -1.560 -3.110 23.342 1.00 . A A . 94 ILE HG13 1 1
9 22299 1 1 94 ILE HG21 H 1.424 -5.438 21.294 1.00 . A A . 94 ILE HG21 1 1
9 22300 1 1 94 ILE HG22 H 0.890 -3.866 20.675 1.00 . A A . 94 ILE HG22 1 1
9 22301 1 1 94 ILE HG23 H 1.968 -3.955 22.082 1.00 . A A . 94 ILE HG23 1 1
9 22302 1 1 94 ILE N N -1.652 -4.796 20.546 1.00 . A A . 94 ILE N 1 1
9 22303 1 1 94 ILE O O -2.165 -6.111 23.916 1.00 . A A . 94 ILE O 1 1
9 22304 1 1 95 ASN C C -5.191 -7.219 22.329 1.00 . A A . 95 ASN C 1 1
9 22305 1 1 95 ASN CA C -4.829 -5.878 23.006 1.00 . A A . 95 ASN CA 1 1
9 22306 1 1 95 ASN CB C -6.004 -4.879 22.910 1.00 . A A . 95 ASN CB 1 1
9 22307 1 1 95 ASN CG C -5.879 -3.629 23.766 1.00 . A A . 95 ASN CG 1 1
9 22308 1 1 95 ASN H H -3.725 -4.811 21.528 1.00 . A A . 95 ASN H 1 1
9 22309 1 1 95 ASN HA H -4.649 -6.098 24.061 1.00 . A A . 95 ASN HA 1 1
9 22310 1 1 95 ASN HB2 H -6.149 -4.575 21.875 1.00 . A A . 95 ASN HB2 1 1
9 22311 1 1 95 ASN HB3 H -6.916 -5.384 23.230 1.00 . A A . 95 ASN HB3 1 1
9 22312 1 1 95 ASN HD21 H -7.500 -2.806 22.877 1.00 . A A . 95 ASN HD21 1 1
9 22313 1 1 95 ASN HD22 H -6.776 -1.886 24.193 1.00 . A A . 95 ASN HD22 1 1
9 22314 1 1 95 ASN N N -3.623 -5.288 22.414 1.00 . A A . 95 ASN N 1 1
9 22315 1 1 95 ASN ND2 N -6.755 -2.678 23.560 1.00 . A A . 95 ASN ND2 1 1
9 22316 1 1 95 ASN O O -6.065 -7.934 22.814 1.00 . A A . 95 ASN O 1 1
9 22317 1 1 95 ASN OD1 O -5.024 -3.492 24.631 1.00 . A A . 95 ASN OD1 1 1
9 22318 1 1 96 GLY C C -6.333 -8.639 19.698 1.00 . A A . 96 GLY C 1 1
9 22319 1 1 96 GLY CA C -4.955 -8.732 20.373 1.00 . A A . 96 GLY CA 1 1
9 22320 1 1 96 GLY H H -3.912 -6.916 20.776 1.00 . A A . 96 GLY H 1 1
9 22321 1 1 96 GLY HA2 H -4.208 -8.862 19.591 1.00 . A A . 96 GLY HA2 1 1
9 22322 1 1 96 GLY HA3 H -4.943 -9.615 21.013 1.00 . A A . 96 GLY HA3 1 1
9 22323 1 1 96 GLY N N -4.596 -7.550 21.172 1.00 . A A . 96 GLY N 1 1
9 22324 1 1 96 GLY O O -6.805 -9.625 19.129 1.00 . A A . 96 GLY O 1 1
9 22325 1 1 97 VAL C C -8.184 -5.796 18.493 1.00 . A A . 97 VAL C 1 1
9 22326 1 1 97 VAL CA C -8.298 -7.097 19.296 1.00 . A A . 97 VAL CA 1 1
9 22327 1 1 97 VAL CB C -9.243 -6.951 20.508 1.00 . A A . 97 VAL CB 1 1
9 22328 1 1 97 VAL CG1 C -10.531 -6.191 20.197 1.00 . A A . 97 VAL CG1 1 1
9 22329 1 1 97 VAL CG2 C -9.627 -8.332 21.046 1.00 . A A . 97 VAL CG2 1 1
9 22330 1 1 97 VAL H H -6.502 -6.736 20.302 1.00 . A A . 97 VAL H 1 1
9 22331 1 1 97 VAL HA H -8.681 -7.877 18.636 1.00 . A A . 97 VAL HA 1 1
9 22332 1 1 97 VAL HB H -8.724 -6.403 21.297 1.00 . A A . 97 VAL HB 1 1
9 22333 1 1 97 VAL HG11 H -10.291 -5.164 19.926 1.00 . A A . 97 VAL HG11 1 1
9 22334 1 1 97 VAL HG12 H -11.063 -6.681 19.384 1.00 . A A . 97 VAL HG12 1 1
9 22335 1 1 97 VAL HG13 H -11.163 -6.168 21.083 1.00 . A A . 97 VAL HG13 1 1
9 22336 1 1 97 VAL HG21 H -10.132 -8.902 20.265 1.00 . A A . 97 VAL HG21 1 1
9 22337 1 1 97 VAL HG22 H -8.734 -8.870 21.363 1.00 . A A . 97 VAL HG22 1 1
9 22338 1 1 97 VAL HG23 H -10.291 -8.227 21.906 1.00 . A A . 97 VAL HG23 1 1
9 22339 1 1 97 VAL N N -6.966 -7.462 19.783 1.00 . A A . 97 VAL N 1 1
9 22340 1 1 97 VAL O O -7.458 -4.872 18.889 1.00 . A A . 97 VAL O 1 1
9 22341 1 1 98 GLY C C -7.377 -4.386 15.836 1.00 . A A . 98 GLY C 1 1
9 22342 1 1 98 GLY CA C -8.791 -4.615 16.398 1.00 . A A . 98 GLY CA 1 1
9 22343 1 1 98 GLY H H -9.500 -6.500 17.132 1.00 . A A . 98 GLY H 1 1
9 22344 1 1 98 GLY HA2 H -9.460 -4.808 15.559 1.00 . A A . 98 GLY HA2 1 1
9 22345 1 1 98 GLY HA3 H -9.127 -3.699 16.884 1.00 . A A . 98 GLY HA3 1 1
9 22346 1 1 98 GLY N N -8.883 -5.723 17.357 1.00 . A A . 98 GLY N 1 1
9 22347 1 1 98 GLY O O -6.530 -5.285 15.845 1.00 . A A . 98 GLY O 1 1
9 22348 1 1 99 ASP C C -4.834 -2.305 15.962 1.00 . A A . 99 ASP C 1 1
9 22349 1 1 99 ASP CA C -5.794 -2.760 14.839 1.00 . A A . 99 ASP CA 1 1
9 22350 1 1 99 ASP CB C -5.963 -1.651 13.787 1.00 . A A . 99 ASP CB 1 1
9 22351 1 1 99 ASP CG C -6.995 -1.961 12.697 1.00 . A A . 99 ASP CG 1 1
9 22352 1 1 99 ASP H H -7.823 -2.455 15.452 1.00 . A A . 99 ASP H 1 1
9 22353 1 1 99 ASP HA H -5.336 -3.615 14.340 1.00 . A A . 99 ASP HA 1 1
9 22354 1 1 99 ASP HB2 H -6.256 -0.733 14.300 1.00 . A A . 99 ASP HB2 1 1
9 22355 1 1 99 ASP HB3 H -4.999 -1.470 13.309 1.00 . A A . 99 ASP HB3 1 1
9 22356 1 1 99 ASP N N -7.108 -3.168 15.364 1.00 . A A . 99 ASP N 1 1
9 22357 1 1 99 ASP O O -5.264 -2.008 17.082 1.00 . A A . 99 ASP O 1 1
9 22358 1 1 99 ASP OD1 O -6.959 -3.055 12.080 1.00 . A A . 99 ASP OD1 1 1
9 22359 1 1 99 ASP OD2 O -7.856 -1.082 12.451 1.00 . A A . 99 ASP OD2 1 1
9 22360 1 1 100 GLY C C -2.138 -0.247 16.255 1.00 . A A . 100 GLY C 1 1
9 22361 1 1 100 GLY CA C -2.494 -1.707 16.550 1.00 . A A . 100 GLY CA 1 1
9 22362 1 1 100 GLY H H -3.219 -2.560 14.756 1.00 . A A . 100 GLY H 1 1
9 22363 1 1 100 GLY HA2 H -2.812 -1.770 17.587 1.00 . A A . 100 GLY HA2 1 1
9 22364 1 1 100 GLY HA3 H -1.596 -2.310 16.439 1.00 . A A . 100 GLY HA3 1 1
9 22365 1 1 100 GLY N N -3.532 -2.249 15.670 1.00 . A A . 100 GLY N 1 1
9 22366 1 1 100 GLY O O -3.005 0.610 16.108 1.00 . A A . 100 GLY O 1 1
9 22367 1 1 101 GLU C C -0.471 1.742 14.398 1.00 . A A . 101 GLU C 1 1
9 22368 1 1 101 GLU CA C -0.320 1.391 15.895 1.00 . A A . 101 GLU CA 1 1
9 22369 1 1 101 GLU CB C 1.136 1.470 16.385 1.00 . A A . 101 GLU CB 1 1
9 22370 1 1 101 GLU CD C 3.057 2.962 17.135 1.00 . A A . 101 GLU CD 1 1
9 22371 1 1 101 GLU CG C 1.639 2.908 16.555 1.00 . A A . 101 GLU CG 1 1
9 22372 1 1 101 GLU H H -0.177 -0.703 16.275 1.00 . A A . 101 GLU H 1 1
9 22373 1 1 101 GLU HA H -0.909 2.115 16.459 1.00 . A A . 101 GLU HA 1 1
9 22374 1 1 101 GLU HB2 H 1.206 0.976 17.356 1.00 . A A . 101 GLU HB2 1 1
9 22375 1 1 101 GLU HB3 H 1.775 0.934 15.681 1.00 . A A . 101 GLU HB3 1 1
9 22376 1 1 101 GLU HG2 H 1.630 3.416 15.590 1.00 . A A . 101 GLU HG2 1 1
9 22377 1 1 101 GLU HG3 H 0.960 3.435 17.227 1.00 . A A . 101 GLU HG3 1 1
9 22378 1 1 101 GLU N N -0.840 0.053 16.206 1.00 . A A . 101 GLU N 1 1
9 22379 1 1 101 GLU O O -0.444 0.860 13.539 1.00 . A A . 101 GLU O 1 1
9 22380 1 1 101 GLU OE1 O 3.881 2.087 16.771 1.00 . A A . 101 GLU OE1 1 1
9 22381 1 1 101 GLU OE2 O 3.336 3.899 17.925 1.00 . A A . 101 GLU OE2 1 1
9 22382 1 1 102 HIS C C -0.199 4.526 12.101 1.00 . A A . 102 HIS C 1 1
9 22383 1 1 102 HIS CA C -1.119 3.487 12.767 1.00 . A A . 102 HIS CA 1 1
9 22384 1 1 102 HIS CB C -2.543 4.011 12.959 1.00 . A A . 102 HIS CB 1 1
9 22385 1 1 102 HIS CD2 C -4.079 3.553 10.970 1.00 . A A . 102 HIS CD2 1 1
9 22386 1 1 102 HIS CE1 C -4.107 5.543 10.031 1.00 . A A . 102 HIS CE1 1 1
9 22387 1 1 102 HIS CG C -3.250 4.372 11.685 1.00 . A A . 102 HIS CG 1 1
9 22388 1 1 102 HIS H H -0.667 3.701 14.838 1.00 . A A . 102 HIS H 1 1
9 22389 1 1 102 HIS HA H -1.184 2.631 12.092 1.00 . A A . 102 HIS HA 1 1
9 22390 1 1 102 HIS HB2 H -3.121 3.229 13.449 1.00 . A A . 102 HIS HB2 1 1
9 22391 1 1 102 HIS HB3 H -2.527 4.882 13.614 1.00 . A A . 102 HIS HB3 1 1
9 22392 1 1 102 HIS HD1 H -2.729 6.413 11.353 1.00 . A A . 102 HIS HD1 1 1
9 22393 1 1 102 HIS HD2 H -4.295 2.515 11.194 1.00 . A A . 102 HIS HD2 1 1
9 22394 1 1 102 HIS HE1 H -4.343 6.365 9.365 1.00 . A A . 102 HIS HE1 1 1
9 22395 1 1 102 HIS N N -0.644 3.028 14.078 1.00 . A A . 102 HIS N 1 1
9 22396 1 1 102 HIS ND1 N -3.268 5.608 11.077 1.00 . A A . 102 HIS ND1 1 1
9 22397 1 1 102 HIS NE2 N -4.639 4.313 9.939 1.00 . A A . 102 HIS NE2 1 1
9 22398 1 1 102 HIS O O 0.052 5.612 12.644 1.00 . A A . 102 HIS O 1 1
9 22399 1 1 103 TRP C C 0.976 5.185 8.712 1.00 . A A . 103 TRP C 1 1
9 22400 1 1 103 TRP CA C 1.352 4.844 10.166 1.00 . A A . 103 TRP CA 1 1
9 22401 1 1 103 TRP CB C 2.566 3.904 10.224 1.00 . A A . 103 TRP CB 1 1
9 22402 1 1 103 TRP CD1 C 2.920 2.818 12.516 1.00 . A A . 103 TRP CD1 1 1
9 22403 1 1 103 TRP CD2 C 4.247 4.595 12.156 1.00 . A A . 103 TRP CD2 1 1
9 22404 1 1 103 TRP CE2 C 4.531 4.123 13.469 1.00 . A A . 103 TRP CE2 1 1
9 22405 1 1 103 TRP CE3 C 5.034 5.661 11.671 1.00 . A A . 103 TRP CE3 1 1
9 22406 1 1 103 TRP CG C 3.194 3.764 11.582 1.00 . A A . 103 TRP CG 1 1
9 22407 1 1 103 TRP CH2 C 6.264 5.788 13.774 1.00 . A A . 103 TRP CH2 1 1
9 22408 1 1 103 TRP CZ2 C 5.515 4.710 14.273 1.00 . A A . 103 TRP CZ2 1 1
9 22409 1 1 103 TRP CZ3 C 6.029 6.256 12.470 1.00 . A A . 103 TRP CZ3 1 1
9 22410 1 1 103 TRP H H -0.077 3.308 10.505 1.00 . A A . 103 TRP H 1 1
9 22411 1 1 103 TRP HA H 1.619 5.774 10.669 1.00 . A A . 103 TRP HA 1 1
9 22412 1 1 103 TRP HB2 H 2.276 2.916 9.864 1.00 . A A . 103 TRP HB2 1 1
9 22413 1 1 103 TRP HB3 H 3.331 4.284 9.547 1.00 . A A . 103 TRP HB3 1 1
9 22414 1 1 103 TRP HD1 H 2.207 2.005 12.400 1.00 . A A . 103 TRP HD1 1 1
9 22415 1 1 103 TRP HE1 H 3.724 2.415 14.444 1.00 . A A . 103 TRP HE1 1 1
9 22416 1 1 103 TRP HE3 H 4.893 5.994 10.655 1.00 . A A . 103 TRP HE3 1 1
9 22417 1 1 103 TRP HH2 H 7.043 6.238 14.376 1.00 . A A . 103 TRP HH2 1 1
9 22418 1 1 103 TRP HZ2 H 5.726 4.296 15.241 1.00 . A A . 103 TRP HZ2 1 1
9 22419 1 1 103 TRP HZ3 H 6.632 7.064 12.076 1.00 . A A . 103 TRP HZ3 1 1
9 22420 1 1 103 TRP N N 0.252 4.189 10.890 1.00 . A A . 103 TRP N 1 1
9 22421 1 1 103 TRP NE1 N 3.707 3.030 13.635 1.00 . A A . 103 TRP NE1 1 1
9 22422 1 1 103 TRP O O 0.302 4.394 8.054 1.00 . A A . 103 TRP O 1 1
9 22423 1 1 104 VAL C C 2.031 7.545 6.052 1.00 . A A . 104 VAL C 1 1
9 22424 1 1 104 VAL CA C 0.917 6.936 6.921 1.00 . A A . 104 VAL CA 1 1
9 22425 1 1 104 VAL CB C -0.175 8.002 7.174 1.00 . A A . 104 VAL CB 1 1
9 22426 1 1 104 VAL CG1 C -1.338 7.417 7.980 1.00 . A A . 104 VAL CG1 1 1
9 22427 1 1 104 VAL CG2 C 0.331 9.245 7.921 1.00 . A A . 104 VAL CG2 1 1
9 22428 1 1 104 VAL H H 1.975 6.946 8.785 1.00 . A A . 104 VAL H 1 1
9 22429 1 1 104 VAL HA H 0.460 6.146 6.329 1.00 . A A . 104 VAL HA 1 1
9 22430 1 1 104 VAL HB H -0.567 8.322 6.207 1.00 . A A . 104 VAL HB 1 1
9 22431 1 1 104 VAL HG11 H -1.688 6.502 7.502 1.00 . A A . 104 VAL HG11 1 1
9 22432 1 1 104 VAL HG12 H -1.007 7.196 8.994 1.00 . A A . 104 VAL HG12 1 1
9 22433 1 1 104 VAL HG13 H -2.154 8.137 8.016 1.00 . A A . 104 VAL HG13 1 1
9 22434 1 1 104 VAL HG21 H 1.114 9.741 7.347 1.00 . A A . 104 VAL HG21 1 1
9 22435 1 1 104 VAL HG22 H -0.487 9.953 8.054 1.00 . A A . 104 VAL HG22 1 1
9 22436 1 1 104 VAL HG23 H 0.724 8.972 8.900 1.00 . A A . 104 VAL HG23 1 1
9 22437 1 1 104 VAL N N 1.401 6.349 8.197 1.00 . A A . 104 VAL N 1 1
9 22438 1 1 104 VAL O O 3.069 7.940 6.569 1.00 . A A . 104 VAL O 1 1
9 22439 1 1 105 TYR C C 1.870 8.903 2.620 1.00 . A A . 105 TYR C 1 1
9 22440 1 1 105 TYR CA C 2.711 8.330 3.775 1.00 . A A . 105 TYR CA 1 1
9 22441 1 1 105 TYR CB C 3.769 7.326 3.275 1.00 . A A . 105 TYR CB 1 1
9 22442 1 1 105 TYR CD1 C 5.415 9.077 2.385 1.00 . A A . 105 TYR CD1 1 1
9 22443 1 1 105 TYR CD2 C 5.202 6.952 1.220 1.00 . A A . 105 TYR CD2 1 1
9 22444 1 1 105 TYR CE1 C 6.395 9.485 1.458 1.00 . A A . 105 TYR CE1 1 1
9 22445 1 1 105 TYR CE2 C 6.198 7.348 0.303 1.00 . A A . 105 TYR CE2 1 1
9 22446 1 1 105 TYR CG C 4.802 7.813 2.263 1.00 . A A . 105 TYR CG 1 1
9 22447 1 1 105 TYR CZ C 6.794 8.621 0.417 1.00 . A A . 105 TYR CZ 1 1
9 22448 1 1 105 TYR H H 0.965 7.253 4.360 1.00 . A A . 105 TYR H 1 1
9 22449 1 1 105 TYR HA H 3.215 9.158 4.278 1.00 . A A . 105 TYR HA 1 1
9 22450 1 1 105 TYR HB2 H 4.319 6.955 4.137 1.00 . A A . 105 TYR HB2 1 1
9 22451 1 1 105 TYR HB3 H 3.239 6.477 2.842 1.00 . A A . 105 TYR HB3 1 1
9 22452 1 1 105 TYR HD1 H 5.149 9.740 3.196 1.00 . A A . 105 TYR HD1 1 1
9 22453 1 1 105 TYR HD2 H 4.749 5.975 1.131 1.00 . A A . 105 TYR HD2 1 1
9 22454 1 1 105 TYR HE1 H 6.849 10.461 1.551 1.00 . A A . 105 TYR HE1 1 1
9 22455 1 1 105 TYR HE2 H 6.500 6.687 -0.494 1.00 . A A . 105 TYR HE2 1 1
9 22456 1 1 105 TYR HH H 8.012 8.292 -1.071 1.00 . A A . 105 TYR HH 1 1
9 22457 1 1 105 TYR N N 1.823 7.647 4.737 1.00 . A A . 105 TYR N 1 1
9 22458 1 1 105 TYR O O 0.862 8.300 2.251 1.00 . A A . 105 TYR O 1 1
9 22459 1 1 105 TYR OH O 7.755 9.009 -0.468 1.00 . A A . 105 TYR OH 1 1
9 22460 1 1 106 SER C C 2.324 10.951 -0.273 1.00 . A A . 106 SER C 1 1
9 22461 1 1 106 SER CA C 1.476 10.720 0.975 1.00 . A A . 106 SER CA 1 1
9 22462 1 1 106 SER CB C 0.860 12.049 1.436 1.00 . A A . 106 SER CB 1 1
9 22463 1 1 106 SER H H 3.111 10.487 2.333 1.00 . A A . 106 SER H 1 1
9 22464 1 1 106 SER HA H 0.645 10.082 0.683 1.00 . A A . 106 SER HA 1 1
9 22465 1 1 106 SER HB2 H 1.518 12.873 1.154 1.00 . A A . 106 SER HB2 1 1
9 22466 1 1 106 SER HB3 H -0.097 12.189 0.933 1.00 . A A . 106 SER HB3 1 1
9 22467 1 1 106 SER HG H 1.528 12.419 3.190 1.00 . A A . 106 SER HG 1 1
9 22468 1 1 106 SER N N 2.253 10.043 2.035 1.00 . A A . 106 SER N 1 1
9 22469 1 1 106 SER O O 3.503 11.292 -0.165 1.00 . A A . 106 SER O 1 1
9 22470 1 1 106 SER OG O 0.674 12.094 2.838 1.00 . A A . 106 SER OG 1 1
9 22471 1 1 107 ILE C C 1.596 11.216 -3.893 1.00 . A A . 107 ILE C 1 1
9 22472 1 1 107 ILE CA C 2.438 10.659 -2.735 1.00 . A A . 107 ILE CA 1 1
9 22473 1 1 107 ILE CB C 2.868 9.195 -3.035 1.00 . A A . 107 ILE CB 1 1
9 22474 1 1 107 ILE CD1 C 1.193 7.657 -1.690 1.00 . A A . 107 ILE CD1 1 1
9 22475 1 1 107 ILE CG1 C 1.727 8.149 -3.047 1.00 . A A . 107 ILE CG1 1 1
9 22476 1 1 107 ILE CG2 C 4.022 8.727 -2.133 1.00 . A A . 107 ILE CG2 1 1
9 22477 1 1 107 ILE H H 0.738 10.544 -1.461 1.00 . A A . 107 ILE H 1 1
9 22478 1 1 107 ILE HA H 3.338 11.271 -2.681 1.00 . A A . 107 ILE HA 1 1
9 22479 1 1 107 ILE HB H 3.272 9.202 -4.049 1.00 . A A . 107 ILE HB 1 1
9 22480 1 1 107 ILE HD11 H 0.777 8.466 -1.101 1.00 . A A . 107 ILE HD11 1 1
9 22481 1 1 107 ILE HD12 H 0.394 6.942 -1.864 1.00 . A A . 107 ILE HD12 1 1
9 22482 1 1 107 ILE HD13 H 1.981 7.171 -1.120 1.00 . A A . 107 ILE HD13 1 1
9 22483 1 1 107 ILE HG12 H 0.898 8.544 -3.627 1.00 . A A . 107 ILE HG12 1 1
9 22484 1 1 107 ILE HG13 H 2.092 7.272 -3.582 1.00 . A A . 107 ILE HG13 1 1
9 22485 1 1 107 ILE HG21 H 3.722 8.709 -1.085 1.00 . A A . 107 ILE HG21 1 1
9 22486 1 1 107 ILE HG22 H 4.339 7.727 -2.429 1.00 . A A . 107 ILE HG22 1 1
9 22487 1 1 107 ILE HG23 H 4.863 9.404 -2.242 1.00 . A A . 107 ILE HG23 1 1
9 22488 1 1 107 ILE N N 1.732 10.761 -1.451 1.00 . A A . 107 ILE N 1 1
9 22489 1 1 107 ILE O O 0.363 11.150 -3.864 1.00 . A A . 107 ILE O 1 1
9 22490 1 1 108 THR C C 1.756 11.215 -7.324 1.00 . A A . 108 THR C 1 1
9 22491 1 1 108 THR CA C 1.576 12.207 -6.161 1.00 . A A . 108 THR CA 1 1
9 22492 1 1 108 THR CB C 2.042 13.608 -6.571 1.00 . A A . 108 THR CB 1 1
9 22493 1 1 108 THR CG2 C 1.602 14.682 -5.578 1.00 . A A . 108 THR CG2 1 1
9 22494 1 1 108 THR H H 3.258 11.770 -4.930 1.00 . A A . 108 THR H 1 1
9 22495 1 1 108 THR HA H 0.517 12.319 -5.952 1.00 . A A . 108 THR HA 1 1
9 22496 1 1 108 THR HB H 1.583 13.813 -7.531 1.00 . A A . 108 THR HB 1 1
9 22497 1 1 108 THR HG1 H 3.602 14.035 -7.608 1.00 . A A . 108 THR HG1 1 1
9 22498 1 1 108 THR HG21 H 2.051 14.500 -4.602 1.00 . A A . 108 THR HG21 1 1
9 22499 1 1 108 THR HG22 H 0.516 14.676 -5.482 1.00 . A A . 108 THR HG22 1 1
9 22500 1 1 108 THR HG23 H 1.916 15.660 -5.940 1.00 . A A . 108 THR HG23 1 1
9 22501 1 1 108 THR N N 2.243 11.733 -4.942 1.00 . A A . 108 THR N 1 1
9 22502 1 1 108 THR O O 2.886 11.005 -7.778 1.00 . A A . 108 THR O 1 1
9 22503 1 1 108 THR OG1 O 3.444 13.703 -6.699 1.00 . A A . 108 THR OG1 1 1
9 22504 1 1 109 PRO C C 0.796 10.400 -10.300 1.00 . A A . 109 PRO C 1 1
9 22505 1 1 109 PRO CA C 0.726 9.657 -8.956 1.00 . A A . 109 PRO CA 1 1
9 22506 1 1 109 PRO CB C -0.545 8.813 -8.821 1.00 . A A . 109 PRO CB 1 1
9 22507 1 1 109 PRO CD C -0.696 10.700 -7.342 1.00 . A A . 109 PRO CD 1 1
9 22508 1 1 109 PRO CG C -1.557 9.795 -8.226 1.00 . A A . 109 PRO CG 1 1
9 22509 1 1 109 PRO HA H 1.594 9.004 -8.862 1.00 . A A . 109 PRO HA 1 1
9 22510 1 1 109 PRO HB2 H -0.881 8.411 -9.777 1.00 . A A . 109 PRO HB2 1 1
9 22511 1 1 109 PRO HB3 H -0.367 8.003 -8.112 1.00 . A A . 109 PRO HB3 1 1
9 22512 1 1 109 PRO HD2 H -1.037 11.734 -7.412 1.00 . A A . 109 PRO HD2 1 1
9 22513 1 1 109 PRO HD3 H -0.740 10.354 -6.309 1.00 . A A . 109 PRO HD3 1 1
9 22514 1 1 109 PRO HG2 H -2.015 10.384 -9.021 1.00 . A A . 109 PRO HG2 1 1
9 22515 1 1 109 PRO HG3 H -2.324 9.279 -7.648 1.00 . A A . 109 PRO HG3 1 1
9 22516 1 1 109 PRO N N 0.671 10.596 -7.837 1.00 . A A . 109 PRO N 1 1
9 22517 1 1 109 PRO O O 0.011 11.316 -10.555 1.00 . A A . 109 PRO O 1 1
9 22518 1 1 110 ASP C C 1.480 9.706 -13.651 1.00 . A A . 110 ASP C 1 1
9 22519 1 1 110 ASP CA C 1.945 10.614 -12.492 1.00 . A A . 110 ASP CA 1 1
9 22520 1 1 110 ASP CB C 3.421 11.036 -12.620 1.00 . A A . 110 ASP CB 1 1
9 22521 1 1 110 ASP CG C 3.833 12.068 -11.561 1.00 . A A . 110 ASP CG 1 1
9 22522 1 1 110 ASP H H 2.370 9.278 -10.886 1.00 . A A . 110 ASP H 1 1
9 22523 1 1 110 ASP HA H 1.354 11.528 -12.571 1.00 . A A . 110 ASP HA 1 1
9 22524 1 1 110 ASP HB2 H 4.053 10.151 -12.545 1.00 . A A . 110 ASP HB2 1 1
9 22525 1 1 110 ASP HB3 H 3.581 11.478 -13.605 1.00 . A A . 110 ASP HB3 1 1
9 22526 1 1 110 ASP N N 1.722 10.006 -11.173 1.00 . A A . 110 ASP N 1 1
9 22527 1 1 110 ASP O O 1.118 8.542 -13.466 1.00 . A A . 110 ASP O 1 1
9 22528 1 1 110 ASP OD1 O 3.218 13.163 -11.513 1.00 . A A . 110 ASP OD1 1 1
9 22529 1 1 110 ASP OD2 O 4.782 11.799 -10.785 1.00 . A A . 110 ASP OD2 1 1
9 22530 1 1 111 SER C C 1.612 8.472 -16.694 1.00 . A A . 111 SER C 1 1
9 22531 1 1 111 SER CA C 0.840 9.648 -16.062 1.00 . A A . 111 SER CA 1 1
9 22532 1 1 111 SER CB C 0.578 10.747 -17.102 1.00 . A A . 111 SER CB 1 1
9 22533 1 1 111 SER H H 1.773 11.209 -14.966 1.00 . A A . 111 SER H 1 1
9 22534 1 1 111 SER HA H -0.130 9.242 -15.774 1.00 . A A . 111 SER HA 1 1
9 22535 1 1 111 SER HB2 H 0.287 10.295 -18.047 1.00 . A A . 111 SER HB2 1 1
9 22536 1 1 111 SER HB3 H -0.242 11.379 -16.756 1.00 . A A . 111 SER HB3 1 1
9 22537 1 1 111 SER HG H 1.674 12.308 -16.671 1.00 . A A . 111 SER HG 1 1
9 22538 1 1 111 SER N N 1.446 10.258 -14.866 1.00 . A A . 111 SER N 1 1
9 22539 1 1 111 SER O O 1.097 7.845 -17.622 1.00 . A A . 111 SER O 1 1
9 22540 1 1 111 SER OG O 1.728 11.556 -17.297 1.00 . A A . 111 SER OG 1 1
9 22541 1 1 112 SER C C 3.998 6.065 -15.506 1.00 . A A . 112 SER C 1 1
9 22542 1 1 112 SER CA C 3.656 7.022 -16.652 1.00 . A A . 112 SER CA 1 1
9 22543 1 1 112 SER CB C 4.940 7.537 -17.324 1.00 . A A . 112 SER CB 1 1
9 22544 1 1 112 SER H H 3.128 8.635 -15.380 1.00 . A A . 112 SER H 1 1
9 22545 1 1 112 SER HA H 3.121 6.433 -17.398 1.00 . A A . 112 SER HA 1 1
9 22546 1 1 112 SER HB2 H 5.653 6.720 -17.421 1.00 . A A . 112 SER HB2 1 1
9 22547 1 1 112 SER HB3 H 4.692 7.890 -18.325 1.00 . A A . 112 SER HB3 1 1
9 22548 1 1 112 SER HG H 5.073 9.410 -16.902 1.00 . A A . 112 SER HG 1 1
9 22549 1 1 112 SER N N 2.805 8.137 -16.196 1.00 . A A . 112 SER N 1 1
9 22550 1 1 112 SER O O 3.925 6.432 -14.335 1.00 . A A . 112 SER O 1 1
9 22551 1 1 112 SER OG O 5.544 8.601 -16.607 1.00 . A A . 112 SER OG 1 1
9 22552 1 1 113 TRP C C 6.010 4.291 -14.053 1.00 . A A . 113 TRP C 1 1
9 22553 1 1 113 TRP CA C 4.804 3.816 -14.873 1.00 . A A . 113 TRP CA 1 1
9 22554 1 1 113 TRP CB C 5.137 2.497 -15.579 1.00 . A A . 113 TRP CB 1 1
9 22555 1 1 113 TRP CD1 C 3.663 1.509 -17.375 1.00 . A A . 113 TRP CD1 1 1
9 22556 1 1 113 TRP CD2 C 3.050 0.837 -15.330 1.00 . A A . 113 TRP CD2 1 1
9 22557 1 1 113 TRP CE2 C 2.209 0.153 -16.260 1.00 . A A . 113 TRP CE2 1 1
9 22558 1 1 113 TRP CE3 C 2.807 0.602 -13.962 1.00 . A A . 113 TRP CE3 1 1
9 22559 1 1 113 TRP CG C 3.992 1.669 -16.078 1.00 . A A . 113 TRP CG 1 1
9 22560 1 1 113 TRP CH2 C 0.970 -0.927 -14.484 1.00 . A A . 113 TRP CH2 1 1
9 22561 1 1 113 TRP CZ2 C 1.172 -0.700 -15.857 1.00 . A A . 113 TRP CZ2 1 1
9 22562 1 1 113 TRP CZ3 C 1.789 -0.278 -13.543 1.00 . A A . 113 TRP CZ3 1 1
9 22563 1 1 113 TRP H H 4.313 4.558 -16.818 1.00 . A A . 113 TRP H 1 1
9 22564 1 1 113 TRP HA H 3.997 3.620 -14.174 1.00 . A A . 113 TRP HA 1 1
9 22565 1 1 113 TRP HB2 H 5.810 2.704 -16.413 1.00 . A A . 113 TRP HB2 1 1
9 22566 1 1 113 TRP HB3 H 5.688 1.872 -14.875 1.00 . A A . 113 TRP HB3 1 1
9 22567 1 1 113 TRP HD1 H 4.157 2.016 -18.194 1.00 . A A . 113 TRP HD1 1 1
9 22568 1 1 113 TRP HE1 H 2.385 0.163 -18.383 1.00 . A A . 113 TRP HE1 1 1
9 22569 1 1 113 TRP HE3 H 3.413 1.115 -13.231 1.00 . A A . 113 TRP HE3 1 1
9 22570 1 1 113 TRP HH2 H 0.179 -1.584 -14.146 1.00 . A A . 113 TRP HH2 1 1
9 22571 1 1 113 TRP HZ2 H 0.531 -1.157 -16.595 1.00 . A A . 113 TRP HZ2 1 1
9 22572 1 1 113 TRP HZ3 H 1.630 -0.446 -12.487 1.00 . A A . 113 TRP HZ3 1 1
9 22573 1 1 113 TRP N N 4.365 4.824 -15.841 1.00 . A A . 113 TRP N 1 1
9 22574 1 1 113 TRP NE1 N 2.672 0.554 -17.493 1.00 . A A . 113 TRP NE1 1 1
9 22575 1 1 113 TRP O O 7.133 4.383 -14.566 1.00 . A A . 113 TRP O 1 1
9 22576 1 1 114 LYS C C 6.996 3.472 -10.910 1.00 . A A . 114 LYS C 1 1
9 22577 1 1 114 LYS CA C 6.805 4.736 -11.738 1.00 . A A . 114 LYS CA 1 1
9 22578 1 1 114 LYS CB C 6.415 5.923 -10.841 1.00 . A A . 114 LYS CB 1 1
9 22579 1 1 114 LYS CD C 8.249 7.607 -11.561 1.00 . A A . 114 LYS CD 1 1
9 22580 1 1 114 LYS CE C 8.948 7.574 -10.191 1.00 . A A . 114 LYS CE 1 1
9 22581 1 1 114 LYS CG C 6.747 7.291 -11.458 1.00 . A A . 114 LYS CG 1 1
9 22582 1 1 114 LYS H H 4.817 4.436 -12.437 1.00 . A A . 114 LYS H 1 1
9 22583 1 1 114 LYS HA H 7.754 4.949 -12.222 1.00 . A A . 114 LYS HA 1 1
9 22584 1 1 114 LYS HB2 H 5.343 5.878 -10.636 1.00 . A A . 114 LYS HB2 1 1
9 22585 1 1 114 LYS HB3 H 6.924 5.836 -9.881 1.00 . A A . 114 LYS HB3 1 1
9 22586 1 1 114 LYS HD2 H 8.736 6.909 -12.240 1.00 . A A . 114 LYS HD2 1 1
9 22587 1 1 114 LYS HD3 H 8.342 8.603 -11.989 1.00 . A A . 114 LYS HD3 1 1
9 22588 1 1 114 LYS HE2 H 8.359 8.167 -9.486 1.00 . A A . 114 LYS HE2 1 1
9 22589 1 1 114 LYS HE3 H 8.976 6.545 -9.823 1.00 . A A . 114 LYS HE3 1 1
9 22590 1 1 114 LYS HG2 H 6.302 7.352 -12.452 1.00 . A A . 114 LYS HG2 1 1
9 22591 1 1 114 LYS HG3 H 6.282 8.062 -10.842 1.00 . A A . 114 LYS HG3 1 1
9 22592 1 1 114 LYS HZ1 H 10.925 7.546 -10.848 1.00 . A A . 114 LYS HZ1 1 1
9 22593 1 1 114 LYS HZ2 H 10.776 8.116 -9.345 1.00 . A A . 114 LYS HZ2 1 1
9 22594 1 1 114 LYS HZ3 H 10.322 9.062 -10.631 1.00 . A A . 114 LYS HZ3 1 1
9 22595 1 1 114 LYS N N 5.779 4.517 -12.759 1.00 . A A . 114 LYS N 1 1
9 22596 1 1 114 LYS NZ N 10.326 8.117 -10.258 1.00 . A A . 114 LYS NZ 1 1
9 22597 1 1 114 LYS O O 6.026 2.905 -10.409 1.00 . A A . 114 LYS O 1 1
9 22598 1 1 115 THR C C 8.775 2.709 -8.357 1.00 . A A . 115 THR C 1 1
9 22599 1 1 115 THR CA C 8.623 2.058 -9.732 1.00 . A A . 115 THR CA 1 1
9 22600 1 1 115 THR CB C 9.879 1.279 -10.139 1.00 . A A . 115 THR CB 1 1
9 22601 1 1 115 THR CG2 C 10.071 0.013 -9.305 1.00 . A A . 115 THR CG2 1 1
9 22602 1 1 115 THR H H 8.991 3.588 -11.186 1.00 . A A . 115 THR H 1 1
9 22603 1 1 115 THR HA H 7.811 1.334 -9.676 1.00 . A A . 115 THR HA 1 1
9 22604 1 1 115 THR HB H 10.749 1.918 -10.016 1.00 . A A . 115 THR HB 1 1
9 22605 1 1 115 THR HG1 H 8.877 0.600 -11.663 1.00 . A A . 115 THR HG1 1 1
9 22606 1 1 115 THR HG21 H 10.205 0.270 -8.254 1.00 . A A . 115 THR HG21 1 1
9 22607 1 1 115 THR HG22 H 10.957 -0.522 -9.647 1.00 . A A . 115 THR HG22 1 1
9 22608 1 1 115 THR HG23 H 9.202 -0.639 -9.406 1.00 . A A . 115 THR HG23 1 1
9 22609 1 1 115 THR N N 8.251 3.083 -10.709 1.00 . A A . 115 THR N 1 1
9 22610 1 1 115 THR O O 9.509 3.687 -8.176 1.00 . A A . 115 THR O 1 1
9 22611 1 1 115 THR OG1 O 9.811 0.866 -11.488 1.00 . A A . 115 THR OG1 1 1
9 22612 1 1 116 ILE C C 8.614 1.788 -5.064 1.00 . A A . 116 ILE C 1 1
9 22613 1 1 116 ILE CA C 7.840 2.680 -6.042 1.00 . A A . 116 ILE CA 1 1
9 22614 1 1 116 ILE CB C 6.319 2.744 -5.748 1.00 . A A . 116 ILE CB 1 1
9 22615 1 1 116 ILE CD1 C 5.929 4.938 -7.107 1.00 . A A . 116 ILE CD1 1 1
9 22616 1 1 116 ILE CG1 C 5.496 3.493 -6.822 1.00 . A A . 116 ILE CG1 1 1
9 22617 1 1 116 ILE CG2 C 6.058 3.375 -4.374 1.00 . A A . 116 ILE CG2 1 1
9 22618 1 1 116 ILE H H 7.464 1.379 -7.657 1.00 . A A . 116 ILE H 1 1
9 22619 1 1 116 ILE HA H 8.245 3.688 -5.965 1.00 . A A . 116 ILE HA 1 1
9 22620 1 1 116 ILE HB H 5.932 1.723 -5.721 1.00 . A A . 116 ILE HB 1 1
9 22621 1 1 116 ILE HD11 H 6.945 4.957 -7.497 1.00 . A A . 116 ILE HD11 1 1
9 22622 1 1 116 ILE HD12 H 5.264 5.373 -7.853 1.00 . A A . 116 ILE HD12 1 1
9 22623 1 1 116 ILE HD13 H 5.875 5.539 -6.200 1.00 . A A . 116 ILE HD13 1 1
9 22624 1 1 116 ILE HG12 H 5.536 2.929 -7.755 1.00 . A A . 116 ILE HG12 1 1
9 22625 1 1 116 ILE HG13 H 4.451 3.504 -6.511 1.00 . A A . 116 ILE HG13 1 1
9 22626 1 1 116 ILE HG21 H 6.406 2.697 -3.597 1.00 . A A . 116 ILE HG21 1 1
9 22627 1 1 116 ILE HG22 H 6.572 4.332 -4.286 1.00 . A A . 116 ILE HG22 1 1
9 22628 1 1 116 ILE HG23 H 4.988 3.523 -4.233 1.00 . A A . 116 ILE HG23 1 1
9 22629 1 1 116 ILE N N 8.039 2.172 -7.394 1.00 . A A . 116 ILE N 1 1
9 22630 1 1 116 ILE O O 8.060 0.870 -4.458 1.00 . A A . 116 ILE O 1 1
9 22631 1 1 117 GLU C C 10.787 2.253 -2.615 1.00 . A A . 117 GLU C 1 1
9 22632 1 1 117 GLU CA C 10.746 1.399 -3.895 1.00 . A A . 117 GLU CA 1 1
9 22633 1 1 117 GLU CB C 12.128 0.976 -4.431 1.00 . A A . 117 GLU CB 1 1
9 22634 1 1 117 GLU CD C 12.762 2.894 -6.028 1.00 . A A . 117 GLU CD 1 1
9 22635 1 1 117 GLU CG C 13.148 2.067 -4.801 1.00 . A A . 117 GLU CG 1 1
9 22636 1 1 117 GLU H H 10.335 2.778 -5.481 1.00 . A A . 117 GLU H 1 1
9 22637 1 1 117 GLU HA H 10.261 0.464 -3.623 1.00 . A A . 117 GLU HA 1 1
9 22638 1 1 117 GLU HB2 H 12.590 0.366 -3.655 1.00 . A A . 117 GLU HB2 1 1
9 22639 1 1 117 GLU HB3 H 11.982 0.333 -5.300 1.00 . A A . 117 GLU HB3 1 1
9 22640 1 1 117 GLU HG2 H 13.327 2.722 -3.950 1.00 . A A . 117 GLU HG2 1 1
9 22641 1 1 117 GLU HG3 H 14.095 1.568 -5.011 1.00 . A A . 117 GLU HG3 1 1
9 22642 1 1 117 GLU N N 9.920 2.036 -4.927 1.00 . A A . 117 GLU N 1 1
9 22643 1 1 117 GLU O O 11.314 3.371 -2.612 1.00 . A A . 117 GLU O 1 1
9 22644 1 1 117 GLU OE1 O 11.995 3.878 -5.901 1.00 . A A . 117 GLU OE1 1 1
9 22645 1 1 117 GLU OE2 O 13.278 2.603 -7.134 1.00 . A A . 117 GLU OE2 1 1
9 22646 1 1 118 ILE C C 10.682 1.697 0.907 1.00 . A A . 118 ILE C 1 1
9 22647 1 1 118 ILE CA C 10.060 2.496 -0.254 1.00 . A A . 118 ILE CA 1 1
9 22648 1 1 118 ILE CB C 8.584 2.870 0.050 1.00 . A A . 118 ILE CB 1 1
9 22649 1 1 118 ILE CD1 C 6.399 3.804 -0.964 1.00 . A A . 118 ILE CD1 1 1
9 22650 1 1 118 ILE CG1 C 7.925 3.673 -1.098 1.00 . A A . 118 ILE CG1 1 1
9 22651 1 1 118 ILE CG2 C 8.517 3.710 1.346 1.00 . A A . 118 ILE CG2 1 1
9 22652 1 1 118 ILE H H 9.800 0.816 -1.597 1.00 . A A . 118 ILE H 1 1
9 22653 1 1 118 ILE HA H 10.597 3.437 -0.352 1.00 . A A . 118 ILE HA 1 1
9 22654 1 1 118 ILE HB H 8.018 1.948 0.196 1.00 . A A . 118 ILE HB 1 1
9 22655 1 1 118 ILE HD11 H 6.016 4.402 -1.789 1.00 . A A . 118 ILE HD11 1 1
9 22656 1 1 118 ILE HD12 H 5.938 2.816 -0.994 1.00 . A A . 118 ILE HD12 1 1
9 22657 1 1 118 ILE HD13 H 6.121 4.301 -0.039 1.00 . A A . 118 ILE HD13 1 1
9 22658 1 1 118 ILE HG12 H 8.369 4.668 -1.147 1.00 . A A . 118 ILE HG12 1 1
9 22659 1 1 118 ILE HG13 H 8.119 3.179 -2.049 1.00 . A A . 118 ILE HG13 1 1
9 22660 1 1 118 ILE HG21 H 8.888 3.146 2.195 1.00 . A A . 118 ILE HG21 1 1
9 22661 1 1 118 ILE HG22 H 9.105 4.623 1.230 1.00 . A A . 118 ILE HG22 1 1
9 22662 1 1 118 ILE HG23 H 7.494 3.995 1.575 1.00 . A A . 118 ILE HG23 1 1
9 22663 1 1 118 ILE N N 10.198 1.750 -1.524 1.00 . A A . 118 ILE N 1 1
9 22664 1 1 118 ILE O O 10.276 0.557 1.137 1.00 . A A . 118 ILE O 1 1
9 22665 1 1 119 PRO C C 11.509 1.444 4.095 1.00 . A A . 119 PRO C 1 1
9 22666 1 1 119 PRO CA C 12.301 1.567 2.781 1.00 . A A . 119 PRO CA 1 1
9 22667 1 1 119 PRO CB C 13.602 2.349 2.966 1.00 . A A . 119 PRO CB 1 1
9 22668 1 1 119 PRO CD C 12.159 3.622 1.584 1.00 . A A . 119 PRO CD 1 1
9 22669 1 1 119 PRO CG C 13.122 3.785 2.760 1.00 . A A . 119 PRO CG 1 1
9 22670 1 1 119 PRO HA H 12.540 0.568 2.445 1.00 . A A . 119 PRO HA 1 1
9 22671 1 1 119 PRO HB2 H 14.073 2.178 3.931 1.00 . A A . 119 PRO HB2 1 1
9 22672 1 1 119 PRO HB3 H 14.299 2.082 2.178 1.00 . A A . 119 PRO HB3 1 1
9 22673 1 1 119 PRO HD2 H 11.386 4.391 1.624 1.00 . A A . 119 PRO HD2 1 1
9 22674 1 1 119 PRO HD3 H 12.713 3.697 0.648 1.00 . A A . 119 PRO HD3 1 1
9 22675 1 1 119 PRO HG2 H 12.575 4.128 3.637 1.00 . A A . 119 PRO HG2 1 1
9 22676 1 1 119 PRO HG3 H 13.941 4.464 2.538 1.00 . A A . 119 PRO HG3 1 1
9 22677 1 1 119 PRO N N 11.597 2.280 1.711 1.00 . A A . 119 PRO N 1 1
9 22678 1 1 119 PRO O O 12.095 1.204 5.146 1.00 . A A . 119 PRO O 1 1
9 22679 1 1 120 PHE C C 9.729 3.136 6.141 1.00 . A A . 120 PHE C 1 1
9 22680 1 1 120 PHE CA C 9.331 1.937 5.243 1.00 . A A . 120 PHE CA 1 1
9 22681 1 1 120 PHE CB C 9.129 0.637 6.041 1.00 . A A . 120 PHE CB 1 1
9 22682 1 1 120 PHE CD1 C 7.499 -0.670 4.596 1.00 . A A . 120 PHE CD1 1 1
9 22683 1 1 120 PHE CD2 C 9.716 -1.600 4.986 1.00 . A A . 120 PHE CD2 1 1
9 22684 1 1 120 PHE CE1 C 7.169 -1.792 3.813 1.00 . A A . 120 PHE CE1 1 1
9 22685 1 1 120 PHE CE2 C 9.375 -2.733 4.227 1.00 . A A . 120 PHE CE2 1 1
9 22686 1 1 120 PHE CG C 8.772 -0.573 5.190 1.00 . A A . 120 PHE CG 1 1
9 22687 1 1 120 PHE CZ C 8.103 -2.828 3.637 1.00 . A A . 120 PHE CZ 1 1
9 22688 1 1 120 PHE H H 9.767 1.727 3.164 1.00 . A A . 120 PHE H 1 1
9 22689 1 1 120 PHE HA H 8.350 2.196 4.845 1.00 . A A . 120 PHE HA 1 1
9 22690 1 1 120 PHE HB2 H 10.035 0.423 6.608 1.00 . A A . 120 PHE HB2 1 1
9 22691 1 1 120 PHE HB3 H 8.329 0.794 6.766 1.00 . A A . 120 PHE HB3 1 1
9 22692 1 1 120 PHE HD1 H 6.768 0.110 4.751 1.00 . A A . 120 PHE HD1 1 1
9 22693 1 1 120 PHE HD2 H 10.699 -1.529 5.427 1.00 . A A . 120 PHE HD2 1 1
9 22694 1 1 120 PHE HE1 H 6.185 -1.875 3.374 1.00 . A A . 120 PHE HE1 1 1
9 22695 1 1 120 PHE HE2 H 10.078 -3.549 4.124 1.00 . A A . 120 PHE HE2 1 1
9 22696 1 1 120 PHE HZ H 7.833 -3.712 3.077 1.00 . A A . 120 PHE HZ 1 1
9 22697 1 1 120 PHE N N 10.197 1.695 4.075 1.00 . A A . 120 PHE N 1 1
9 22698 1 1 120 PHE O O 8.900 3.613 6.919 1.00 . A A . 120 PHE O 1 1
9 22699 1 1 121 SER C C 10.634 6.144 6.517 1.00 . A A . 121 SER C 1 1
9 22700 1 1 121 SER CA C 11.430 4.852 6.766 1.00 . A A . 121 SER CA 1 1
9 22701 1 1 121 SER CB C 12.916 5.089 6.445 1.00 . A A . 121 SER CB 1 1
9 22702 1 1 121 SER H H 11.635 3.213 5.441 1.00 . A A . 121 SER H 1 1
9 22703 1 1 121 SER HA H 11.356 4.613 7.826 1.00 . A A . 121 SER HA 1 1
9 22704 1 1 121 SER HB2 H 12.998 5.688 5.536 1.00 . A A . 121 SER HB2 1 1
9 22705 1 1 121 SER HB3 H 13.376 5.635 7.270 1.00 . A A . 121 SER HB3 1 1
9 22706 1 1 121 SER HG H 14.557 4.047 6.145 1.00 . A A . 121 SER HG 1 1
9 22707 1 1 121 SER N N 10.931 3.704 5.988 1.00 . A A . 121 SER N 1 1
9 22708 1 1 121 SER O O 10.546 7.004 7.389 1.00 . A A . 121 SER O 1 1
9 22709 1 1 121 SER OG O 13.603 3.864 6.236 1.00 . A A . 121 SER OG 1 1
9 22710 1 1 122 SER C C 7.848 7.591 5.495 1.00 . A A . 122 SER C 1 1
9 22711 1 1 122 SER CA C 9.262 7.465 4.897 1.00 . A A . 122 SER CA 1 1
9 22712 1 1 122 SER CB C 9.176 7.472 3.363 1.00 . A A . 122 SER CB 1 1
9 22713 1 1 122 SER H H 10.197 5.574 4.641 1.00 . A A . 122 SER H 1 1
9 22714 1 1 122 SER HA H 9.816 8.355 5.201 1.00 . A A . 122 SER HA 1 1
9 22715 1 1 122 SER HB2 H 8.434 6.741 3.040 1.00 . A A . 122 SER HB2 1 1
9 22716 1 1 122 SER HB3 H 8.868 8.461 3.019 1.00 . A A . 122 SER HB3 1 1
9 22717 1 1 122 SER HG H 10.317 7.077 1.818 1.00 . A A . 122 SER HG 1 1
9 22718 1 1 122 SER N N 10.013 6.276 5.341 1.00 . A A . 122 SER N 1 1
9 22719 1 1 122 SER O O 7.200 8.626 5.330 1.00 . A A . 122 SER O 1 1
9 22720 1 1 122 SER OG O 10.434 7.133 2.796 1.00 . A A . 122 SER OG 1 1
9 22721 1 1 123 PHE C C 6.106 7.331 8.175 1.00 . A A . 123 PHE C 1 1
9 22722 1 1 123 PHE CA C 6.046 6.566 6.845 1.00 . A A . 123 PHE CA 1 1
9 22723 1 1 123 PHE CB C 5.547 5.127 7.037 1.00 . A A . 123 PHE CB 1 1
9 22724 1 1 123 PHE CD1 C 5.798 3.973 4.788 1.00 . A A . 123 PHE CD1 1 1
9 22725 1 1 123 PHE CD2 C 3.563 4.470 5.603 1.00 . A A . 123 PHE CD2 1 1
9 22726 1 1 123 PHE CE1 C 5.247 3.419 3.618 1.00 . A A . 123 PHE CE1 1 1
9 22727 1 1 123 PHE CE2 C 3.012 3.936 4.426 1.00 . A A . 123 PHE CE2 1 1
9 22728 1 1 123 PHE CG C 4.959 4.504 5.784 1.00 . A A . 123 PHE CG 1 1
9 22729 1 1 123 PHE CZ C 3.853 3.408 3.432 1.00 . A A . 123 PHE CZ 1 1
9 22730 1 1 123 PHE H H 7.932 5.745 6.342 1.00 . A A . 123 PHE H 1 1
9 22731 1 1 123 PHE HA H 5.337 7.085 6.202 1.00 . A A . 123 PHE HA 1 1
9 22732 1 1 123 PHE HB2 H 6.359 4.502 7.410 1.00 . A A . 123 PHE HB2 1 1
9 22733 1 1 123 PHE HB3 H 4.780 5.137 7.806 1.00 . A A . 123 PHE HB3 1 1
9 22734 1 1 123 PHE HD1 H 6.869 3.994 4.924 1.00 . A A . 123 PHE HD1 1 1
9 22735 1 1 123 PHE HD2 H 2.909 4.859 6.368 1.00 . A A . 123 PHE HD2 1 1
9 22736 1 1 123 PHE HE1 H 5.890 2.997 2.861 1.00 . A A . 123 PHE HE1 1 1
9 22737 1 1 123 PHE HE2 H 1.939 3.923 4.294 1.00 . A A . 123 PHE HE2 1 1
9 22738 1 1 123 PHE HZ H 3.427 2.985 2.534 1.00 . A A . 123 PHE HZ 1 1
9 22739 1 1 123 PHE N N 7.350 6.553 6.180 1.00 . A A . 123 PHE N 1 1
9 22740 1 1 123 PHE O O 7.080 7.215 8.921 1.00 . A A . 123 PHE O 1 1
9 22741 1 1 124 ARG C C 3.793 8.588 10.540 1.00 . A A . 124 ARG C 1 1
9 22742 1 1 124 ARG CA C 4.946 9.013 9.633 1.00 . A A . 124 ARG CA 1 1
9 22743 1 1 124 ARG CB C 4.767 10.464 9.133 1.00 . A A . 124 ARG CB 1 1
9 22744 1 1 124 ARG CD C 7.232 10.655 8.269 1.00 . A A . 124 ARG CD 1 1
9 22745 1 1 124 ARG CG C 6.053 11.305 9.012 1.00 . A A . 124 ARG CG 1 1
9 22746 1 1 124 ARG CZ C 8.965 10.307 10.043 1.00 . A A . 124 ARG CZ 1 1
9 22747 1 1 124 ARG H H 4.262 8.083 7.850 1.00 . A A . 124 ARG H 1 1
9 22748 1 1 124 ARG HA H 5.845 8.963 10.246 1.00 . A A . 124 ARG HA 1 1
9 22749 1 1 124 ARG HB2 H 4.262 10.452 8.166 1.00 . A A . 124 ARG HB2 1 1
9 22750 1 1 124 ARG HB3 H 4.109 10.998 9.821 1.00 . A A . 124 ARG HB3 1 1
9 22751 1 1 124 ARG HD2 H 6.845 10.015 7.479 1.00 . A A . 124 ARG HD2 1 1
9 22752 1 1 124 ARG HD3 H 7.826 11.433 7.792 1.00 . A A . 124 ARG HD3 1 1
9 22753 1 1 124 ARG HE H 7.960 8.859 9.139 1.00 . A A . 124 ARG HE 1 1
9 22754 1 1 124 ARG HG2 H 5.791 12.213 8.475 1.00 . A A . 124 ARG HG2 1 1
9 22755 1 1 124 ARG HG3 H 6.375 11.609 10.009 1.00 . A A . 124 ARG HG3 1 1
9 22756 1 1 124 ARG HH11 H 8.960 12.208 9.434 1.00 . A A . 124 ARG HH11 1 1
9 22757 1 1 124 ARG HH12 H 9.938 11.872 10.852 1.00 . A A . 124 ARG HH12 1 1
9 22758 1 1 124 ARG HH21 H 9.380 8.475 10.752 1.00 . A A . 124 ARG HH21 1 1
9 22759 1 1 124 ARG HH22 H 10.143 9.803 11.589 1.00 . A A . 124 ARG HH22 1 1
9 22760 1 1 124 ARG N N 5.064 8.107 8.480 1.00 . A A . 124 ARG N 1 1
9 22761 1 1 124 ARG NE N 8.093 9.859 9.159 1.00 . A A . 124 ARG NE 1 1
9 22762 1 1 124 ARG NH1 N 9.276 11.566 10.149 1.00 . A A . 124 ARG NH1 1 1
9 22763 1 1 124 ARG NH2 N 9.532 9.472 10.857 1.00 . A A . 124 ARG NH2 1 1
9 22764 1 1 124 ARG O O 2.853 7.920 10.107 1.00 . A A . 124 ARG O 1 1
9 22765 1 1 125 ARG C C 1.676 9.511 12.790 1.00 . A A . 125 ARG C 1 1
9 22766 1 1 125 ARG CA C 2.901 8.592 12.852 1.00 . A A . 125 ARG CA 1 1
9 22767 1 1 125 ARG CB C 3.637 8.661 14.200 1.00 . A A . 125 ARG CB 1 1
9 22768 1 1 125 ARG CD C 2.279 6.790 15.322 1.00 . A A . 125 ARG CD 1 1
9 22769 1 1 125 ARG CG C 2.830 8.219 15.423 1.00 . A A . 125 ARG CG 1 1
9 22770 1 1 125 ARG CZ C 1.394 6.579 17.670 1.00 . A A . 125 ARG CZ 1 1
9 22771 1 1 125 ARG H H 4.700 9.489 12.089 1.00 . A A . 125 ARG H 1 1
9 22772 1 1 125 ARG HA H 2.574 7.565 12.676 1.00 . A A . 125 ARG HA 1 1
9 22773 1 1 125 ARG HB2 H 4.528 8.034 14.145 1.00 . A A . 125 ARG HB2 1 1
9 22774 1 1 125 ARG HB3 H 3.975 9.687 14.369 1.00 . A A . 125 ARG HB3 1 1
9 22775 1 1 125 ARG HD2 H 1.322 6.794 14.798 1.00 . A A . 125 ARG HD2 1 1
9 22776 1 1 125 ARG HD3 H 2.980 6.179 14.747 1.00 . A A . 125 ARG HD3 1 1
9 22777 1 1 125 ARG HE H 2.739 5.397 16.872 1.00 . A A . 125 ARG HE 1 1
9 22778 1 1 125 ARG HG2 H 3.491 8.286 16.288 1.00 . A A . 125 ARG HG2 1 1
9 22779 1 1 125 ARG HG3 H 2.003 8.907 15.574 1.00 . A A . 125 ARG HG3 1 1
9 22780 1 1 125 ARG HH11 H 0.305 7.984 16.713 1.00 . A A . 125 ARG HH11 1 1
9 22781 1 1 125 ARG HH12 H -0.018 7.832 18.414 1.00 . A A . 125 ARG HH12 1 1
9 22782 1 1 125 ARG HH21 H 2.226 5.182 18.802 1.00 . A A . 125 ARG HH21 1 1
9 22783 1 1 125 ARG HH22 H 1.118 6.284 19.648 1.00 . A A . 125 ARG HH22 1 1
9 22784 1 1 125 ARG N N 3.877 8.955 11.816 1.00 . A A . 125 ARG N 1 1
9 22785 1 1 125 ARG NE N 2.130 6.179 16.652 1.00 . A A . 125 ARG NE 1 1
9 22786 1 1 125 ARG NH1 N 0.538 7.564 17.603 1.00 . A A . 125 ARG NH1 1 1
9 22787 1 1 125 ARG NH2 N 1.565 5.955 18.795 1.00 . A A . 125 ARG NH2 1 1
9 22788 1 1 125 ARG O O 1.837 10.735 12.780 1.00 . A A . 125 ARG O 1 1
9 22789 1 1 126 ARG C C -0.938 10.069 14.482 1.00 . A A . 126 ARG C 1 1
9 22790 1 1 126 ARG CA C -0.782 9.728 12.992 1.00 . A A . 126 ARG CA 1 1
9 22791 1 1 126 ARG CB C -1.956 8.932 12.387 1.00 . A A . 126 ARG CB 1 1
9 22792 1 1 126 ARG CD C -3.276 11.034 11.700 1.00 . A A . 126 ARG CD 1 1
9 22793 1 1 126 ARG CG C -3.322 9.638 12.334 1.00 . A A . 126 ARG CG 1 1
9 22794 1 1 126 ARG CZ C -4.948 12.875 11.440 1.00 . A A . 126 ARG CZ 1 1
9 22795 1 1 126 ARG H H 0.364 7.942 12.777 1.00 . A A . 126 ARG H 1 1
9 22796 1 1 126 ARG HA H -0.679 10.669 12.445 1.00 . A A . 126 ARG HA 1 1
9 22797 1 1 126 ARG HB2 H -1.688 8.669 11.361 1.00 . A A . 126 ARG HB2 1 1
9 22798 1 1 126 ARG HB3 H -2.076 8.000 12.943 1.00 . A A . 126 ARG HB3 1 1
9 22799 1 1 126 ARG HD2 H -2.670 11.689 12.323 1.00 . A A . 126 ARG HD2 1 1
9 22800 1 1 126 ARG HD3 H -2.809 10.961 10.716 1.00 . A A . 126 ARG HD3 1 1
9 22801 1 1 126 ARG HE H -5.379 10.950 11.332 1.00 . A A . 126 ARG HE 1 1
9 22802 1 1 126 ARG HG2 H -3.996 9.029 11.740 1.00 . A A . 126 ARG HG2 1 1
9 22803 1 1 126 ARG HG3 H -3.751 9.682 13.331 1.00 . A A . 126 ARG HG3 1 1
9 22804 1 1 126 ARG HH11 H -3.108 13.598 11.758 1.00 . A A . 126 ARG HH11 1 1
9 22805 1 1 126 ARG HH12 H -4.340 14.787 11.382 1.00 . A A . 126 ARG HH12 1 1
9 22806 1 1 126 ARG HH21 H -6.907 12.526 11.122 1.00 . A A . 126 ARG HH21 1 1
9 22807 1 1 126 ARG HH22 H -6.452 14.201 11.250 1.00 . A A . 126 ARG HH22 1 1
9 22808 1 1 126 ARG N N 0.455 8.952 12.798 1.00 . A A . 126 ARG N 1 1
9 22809 1 1 126 ARG NE N -4.625 11.600 11.542 1.00 . A A . 126 ARG NE 1 1
9 22810 1 1 126 ARG NH1 N -4.073 13.828 11.563 1.00 . A A . 126 ARG NH1 1 1
9 22811 1 1 126 ARG NH2 N -6.181 13.225 11.236 1.00 . A A . 126 ARG NH2 1 1
9 22812 1 1 126 ARG O O -0.648 9.220 15.330 1.00 . A A . 126 ARG O 1 1
9 22813 1 1 127 LEU C C -2.799 12.336 16.567 1.00 . A A . 127 LEU C 1 1
9 22814 1 1 127 LEU CA C -1.399 11.859 16.151 1.00 . A A . 127 LEU CA 1 1
9 22815 1 1 127 LEU CB C -0.378 13.018 16.268 1.00 . A A . 127 LEU CB 1 1
9 22816 1 1 127 LEU CD1 C 0.552 12.516 18.583 1.00 . A A . 127 LEU CD1 1 1
9 22817 1 1 127 LEU CD2 C 1.693 11.576 16.568 1.00 . A A . 127 LEU CD2 1 1
9 22818 1 1 127 LEU CG C 0.882 12.754 17.107 1.00 . A A . 127 LEU CG 1 1
9 22819 1 1 127 LEU H H -1.483 11.964 14.034 1.00 . A A . 127 LEU H 1 1
9 22820 1 1 127 LEU HA H -1.131 11.078 16.864 1.00 . A A . 127 LEU HA 1 1
9 22821 1 1 127 LEU HB2 H -0.048 13.317 15.275 1.00 . A A . 127 LEU HB2 1 1
9 22822 1 1 127 LEU HB3 H -0.875 13.891 16.694 1.00 . A A . 127 LEU HB3 1 1
9 22823 1 1 127 LEU HD11 H -0.045 13.348 18.960 1.00 . A A . 127 LEU HD11 1 1
9 22824 1 1 127 LEU HD12 H 1.473 12.473 19.162 1.00 . A A . 127 LEU HD12 1 1
9 22825 1 1 127 LEU HD13 H -0.003 11.589 18.719 1.00 . A A . 127 LEU HD13 1 1
9 22826 1 1 127 LEU HD21 H 1.799 11.675 15.487 1.00 . A A . 127 LEU HD21 1 1
9 22827 1 1 127 LEU HD22 H 1.192 10.639 16.803 1.00 . A A . 127 LEU HD22 1 1
9 22828 1 1 127 LEU HD23 H 2.690 11.597 17.003 1.00 . A A . 127 LEU HD23 1 1
9 22829 1 1 127 LEU HG H 1.511 13.639 17.043 1.00 . A A . 127 LEU HG 1 1
9 22830 1 1 127 LEU N N -1.348 11.303 14.790 1.00 . A A . 127 LEU N 1 1
9 22831 1 1 127 LEU O O -3.156 12.179 17.733 1.00 . A A . 127 LEU O 1 1
9 22832 1 1 128 ASP C C -5.987 12.194 16.111 1.00 . A A . 128 ASP C 1 1
9 22833 1 1 128 ASP CA C -4.981 13.356 15.991 1.00 . A A . 128 ASP CA 1 1
9 22834 1 1 128 ASP CB C -5.439 14.414 14.971 1.00 . A A . 128 ASP CB 1 1
9 22835 1 1 128 ASP CG C -6.689 15.194 15.407 1.00 . A A . 128 ASP CG 1 1
9 22836 1 1 128 ASP H H -3.277 13.018 14.714 1.00 . A A . 128 ASP H 1 1
9 22837 1 1 128 ASP HA H -4.948 13.839 16.966 1.00 . A A . 128 ASP HA 1 1
9 22838 1 1 128 ASP HB2 H -4.632 15.132 14.822 1.00 . A A . 128 ASP HB2 1 1
9 22839 1 1 128 ASP HB3 H -5.635 13.920 14.020 1.00 . A A . 128 ASP HB3 1 1
9 22840 1 1 128 ASP N N -3.614 12.893 15.661 1.00 . A A . 128 ASP N 1 1
9 22841 1 1 128 ASP O O -7.123 12.379 16.556 1.00 . A A . 128 ASP O 1 1
9 22842 1 1 128 ASP OD1 O -6.802 15.551 16.605 1.00 . A A . 128 ASP OD1 1 1
9 22843 1 1 128 ASP OD2 O -7.524 15.532 14.529 1.00 . A A . 128 ASP OD2 1 1
9 22844 1 1 129 TYR C C -5.347 8.566 16.015 1.00 . A A . 129 TYR C 1 1
9 22845 1 1 129 TYR CA C -6.288 9.743 15.691 1.00 . A A . 129 TYR CA 1 1
9 22846 1 1 129 TYR CB C -6.855 9.624 14.273 1.00 . A A . 129 TYR CB 1 1
9 22847 1 1 129 TYR CD1 C -8.483 7.696 14.226 1.00 . A A . 129 TYR CD1 1 1
9 22848 1 1 129 TYR CD2 C -6.293 7.411 13.185 1.00 . A A . 129 TYR CD2 1 1
9 22849 1 1 129 TYR CE1 C -8.825 6.381 13.863 1.00 . A A . 129 TYR CE1 1 1
9 22850 1 1 129 TYR CE2 C -6.649 6.114 12.782 1.00 . A A . 129 TYR CE2 1 1
9 22851 1 1 129 TYR CG C -7.225 8.214 13.872 1.00 . A A . 129 TYR CG 1 1
9 22852 1 1 129 TYR CZ C -7.924 5.597 13.114 1.00 . A A . 129 TYR CZ 1 1
9 22853 1 1 129 TYR H H -4.600 10.937 15.379 1.00 . A A . 129 TYR H 1 1
9 22854 1 1 129 TYR HA H -7.106 9.756 16.412 1.00 . A A . 129 TYR HA 1 1
9 22855 1 1 129 TYR HB2 H -7.734 10.266 14.189 1.00 . A A . 129 TYR HB2 1 1
9 22856 1 1 129 TYR HB3 H -6.111 10.007 13.568 1.00 . A A . 129 TYR HB3 1 1
9 22857 1 1 129 TYR HD1 H -9.190 8.307 14.771 1.00 . A A . 129 TYR HD1 1 1
9 22858 1 1 129 TYR HD2 H -5.298 7.782 12.965 1.00 . A A . 129 TYR HD2 1 1
9 22859 1 1 129 TYR HE1 H -9.795 5.983 14.118 1.00 . A A . 129 TYR HE1 1 1
9 22860 1 1 129 TYR HE2 H -5.936 5.532 12.226 1.00 . A A . 129 TYR HE2 1 1
9 22861 1 1 129 TYR HH H -7.798 4.036 11.955 1.00 . A A . 129 TYR HH 1 1
9 22862 1 1 129 TYR N N -5.544 10.993 15.733 1.00 . A A . 129 TYR N 1 1
9 22863 1 1 129 TYR O O -4.195 8.561 15.566 1.00 . A A . 129 TYR O 1 1
9 22864 1 1 129 TYR OH O -8.304 4.350 12.729 1.00 . A A . 129 TYR OH 1 1
9 22865 1 1 130 GLN C C -5.963 5.162 17.510 1.00 . A A . 130 GLN C 1 1
9 22866 1 1 130 GLN CA C -5.067 6.318 17.003 1.00 . A A . 130 GLN CA 1 1
9 22867 1 1 130 GLN CB C -3.950 6.606 18.029 1.00 . A A . 130 GLN CB 1 1
9 22868 1 1 130 GLN CD C -2.008 5.564 16.651 1.00 . A A . 130 GLN CD 1 1
9 22869 1 1 130 GLN CG C -2.777 5.614 17.974 1.00 . A A . 130 GLN CG 1 1
9 22870 1 1 130 GLN H H -6.767 7.623 17.115 1.00 . A A . 130 GLN H 1 1
9 22871 1 1 130 GLN HA H -4.613 6.034 16.058 1.00 . A A . 130 GLN HA 1 1
9 22872 1 1 130 GLN HB2 H -3.543 7.605 17.874 1.00 . A A . 130 GLN HB2 1 1
9 22873 1 1 130 GLN HB3 H -4.373 6.595 19.034 1.00 . A A . 130 GLN HB3 1 1
9 22874 1 1 130 GLN HE21 H -2.595 7.401 15.985 1.00 . A A . 130 GLN HE21 1 1
9 22875 1 1 130 GLN HE22 H -1.464 6.494 14.986 1.00 . A A . 130 GLN HE22 1 1
9 22876 1 1 130 GLN HG2 H -2.066 5.893 18.748 1.00 . A A . 130 GLN HG2 1 1
9 22877 1 1 130 GLN HG3 H -3.149 4.616 18.199 1.00 . A A . 130 GLN HG3 1 1
9 22878 1 1 130 GLN N N -5.821 7.556 16.757 1.00 . A A . 130 GLN N 1 1
9 22879 1 1 130 GLN NE2 N -2.035 6.572 15.806 1.00 . A A . 130 GLN NE2 1 1
9 22880 1 1 130 GLN O O -6.757 5.379 18.434 1.00 . A A . 130 GLN O 1 1
9 22881 1 1 130 GLN OE1 O -1.332 4.596 16.351 1.00 . A A . 130 GLN OE1 1 1
9 22882 1 1 131 PRO C C -6.140 2.430 18.994 1.00 . A A . 131 PRO C 1 1
9 22883 1 1 131 PRO CA C -6.536 2.756 17.537 1.00 . A A . 131 PRO CA 1 1
9 22884 1 1 131 PRO CB C -6.205 1.588 16.600 1.00 . A A . 131 PRO CB 1 1
9 22885 1 1 131 PRO CD C -5.091 3.536 15.799 1.00 . A A . 131 PRO CD 1 1
9 22886 1 1 131 PRO CG C -5.782 2.270 15.300 1.00 . A A . 131 PRO CG 1 1
9 22887 1 1 131 PRO HA H -7.605 2.961 17.477 1.00 . A A . 131 PRO HA 1 1
9 22888 1 1 131 PRO HB2 H -5.370 1.012 17.001 1.00 . A A . 131 PRO HB2 1 1
9 22889 1 1 131 PRO HB3 H -7.065 0.939 16.448 1.00 . A A . 131 PRO HB3 1 1
9 22890 1 1 131 PRO HD2 H -4.055 3.314 16.059 1.00 . A A . 131 PRO HD2 1 1
9 22891 1 1 131 PRO HD3 H -5.138 4.300 15.023 1.00 . A A . 131 PRO HD3 1 1
9 22892 1 1 131 PRO HG2 H -5.111 1.646 14.709 1.00 . A A . 131 PRO HG2 1 1
9 22893 1 1 131 PRO HG3 H -6.666 2.540 14.721 1.00 . A A . 131 PRO HG3 1 1
9 22894 1 1 131 PRO N N -5.825 3.921 16.998 1.00 . A A . 131 PRO N 1 1
9 22895 1 1 131 PRO O O -4.988 2.647 19.373 1.00 . A A . 131 PRO O 1 1
9 22896 1 1 132 PRO C C -5.780 0.460 21.474 1.00 . A A . 132 PRO C 1 1
9 22897 1 1 132 PRO CA C -6.785 1.602 21.248 1.00 . A A . 132 PRO CA 1 1
9 22898 1 1 132 PRO CB C -8.154 1.262 21.846 1.00 . A A . 132 PRO CB 1 1
9 22899 1 1 132 PRO CD C -8.411 1.508 19.484 1.00 . A A . 132 PRO CD 1 1
9 22900 1 1 132 PRO CG C -8.901 0.665 20.655 1.00 . A A . 132 PRO CG 1 1
9 22901 1 1 132 PRO HA H -6.395 2.493 21.740 1.00 . A A . 132 PRO HA 1 1
9 22902 1 1 132 PRO HB2 H -8.084 0.558 22.676 1.00 . A A . 132 PRO HB2 1 1
9 22903 1 1 132 PRO HB3 H -8.650 2.179 22.167 1.00 . A A . 132 PRO HB3 1 1
9 22904 1 1 132 PRO HD2 H -8.450 0.927 18.561 1.00 . A A . 132 PRO HD2 1 1
9 22905 1 1 132 PRO HD3 H -9.026 2.405 19.394 1.00 . A A . 132 PRO HD3 1 1
9 22906 1 1 132 PRO HG2 H -8.603 -0.374 20.511 1.00 . A A . 132 PRO HG2 1 1
9 22907 1 1 132 PRO HG3 H -9.975 0.741 20.775 1.00 . A A . 132 PRO HG3 1 1
9 22908 1 1 132 PRO N N -7.048 1.884 19.827 1.00 . A A . 132 PRO N 1 1
9 22909 1 1 132 PRO O O -5.137 0.394 22.520 1.00 . A A . 132 PRO O 1 1
9 22910 1 1 133 GLY C C -3.147 -1.069 20.246 1.00 . A A . 133 GLY C 1 1
9 22911 1 1 133 GLY CA C -4.604 -1.494 20.496 1.00 . A A . 133 GLY CA 1 1
9 22912 1 1 133 GLY H H -6.253 -0.382 19.711 1.00 . A A . 133 GLY H 1 1
9 22913 1 1 133 GLY HA2 H -4.640 -2.005 21.459 1.00 . A A . 133 GLY HA2 1 1
9 22914 1 1 133 GLY HA3 H -4.868 -2.211 19.722 1.00 . A A . 133 GLY HA3 1 1
9 22915 1 1 133 GLY N N -5.605 -0.423 20.488 1.00 . A A . 133 GLY N 1 1
9 22916 1 1 133 GLY O O -2.297 -1.951 20.117 1.00 . A A . 133 GLY O 1 1
9 22917 1 1 134 GLN C C -0.427 0.368 20.879 1.00 . A A . 134 GLN C 1 1
9 22918 1 1 134 GLN CA C -1.480 0.709 19.807 1.00 . A A . 134 GLN CA 1 1
9 22919 1 1 134 GLN CB C -1.476 2.210 19.442 1.00 . A A . 134 GLN CB 1 1
9 22920 1 1 134 GLN CD C -2.680 3.367 21.427 1.00 . A A . 134 GLN CD 1 1
9 22921 1 1 134 GLN CG C -1.407 3.238 20.593 1.00 . A A . 134 GLN CG 1 1
9 22922 1 1 134 GLN H H -3.573 0.916 20.228 1.00 . A A . 134 GLN H 1 1
9 22923 1 1 134 GLN HA H -1.183 0.173 18.907 1.00 . A A . 134 GLN HA 1 1
9 22924 1 1 134 GLN HB2 H -0.588 2.379 18.832 1.00 . A A . 134 GLN HB2 1 1
9 22925 1 1 134 GLN HB3 H -2.336 2.428 18.809 1.00 . A A . 134 GLN HB3 1 1
9 22926 1 1 134 GLN HE21 H -2.346 1.630 22.404 1.00 . A A . 134 GLN HE21 1 1
9 22927 1 1 134 GLN HE22 H -3.823 2.487 22.815 1.00 . A A . 134 GLN HE22 1 1
9 22928 1 1 134 GLN HG2 H -0.574 3.008 21.255 1.00 . A A . 134 GLN HG2 1 1
9 22929 1 1 134 GLN HG3 H -1.197 4.213 20.158 1.00 . A A . 134 GLN HG3 1 1
9 22930 1 1 134 GLN N N -2.834 0.232 20.133 1.00 . A A . 134 GLN N 1 1
9 22931 1 1 134 GLN NE2 N -2.959 2.428 22.300 1.00 . A A . 134 GLN NE2 1 1
9 22932 1 1 134 GLN O O -0.701 0.448 22.079 1.00 . A A . 134 GLN O 1 1
9 22933 1 1 134 GLN OE1 O -3.421 4.339 21.323 1.00 . A A . 134 GLN OE1 1 1
9 22934 1 1 135 ASP C C 2.684 0.698 22.060 1.00 . A A . 135 ASP C 1 1
9 22935 1 1 135 ASP CA C 1.903 -0.403 21.310 1.00 . A A . 135 ASP CA 1 1
9 22936 1 1 135 ASP CB C 2.834 -1.337 20.511 1.00 . A A . 135 ASP CB 1 1
9 22937 1 1 135 ASP CG C 3.770 -0.622 19.534 1.00 . A A . 135 ASP CG 1 1
9 22938 1 1 135 ASP H H 0.985 0.081 19.455 1.00 . A A . 135 ASP H 1 1
9 22939 1 1 135 ASP HA H 1.451 -1.015 22.086 1.00 . A A . 135 ASP HA 1 1
9 22940 1 1 135 ASP HB2 H 3.443 -1.898 21.220 1.00 . A A . 135 ASP HB2 1 1
9 22941 1 1 135 ASP HB3 H 2.230 -2.053 19.952 1.00 . A A . 135 ASP HB3 1 1
9 22942 1 1 135 ASP N N 0.804 0.072 20.449 1.00 . A A . 135 ASP N 1 1
9 22943 1 1 135 ASP O O 3.708 0.412 22.680 1.00 . A A . 135 ASP O 1 1
9 22944 1 1 135 ASP OD1 O 3.528 0.523 19.097 1.00 . A A . 135 ASP OD1 1 1
9 22945 1 1 135 ASP OD2 O 4.790 -1.178 19.079 1.00 . A A . 135 ASP OD2 1 1
9 22946 1 1 136 MET C C 4.253 3.474 22.256 1.00 . A A . 136 MET C 1 1
9 22947 1 1 136 MET CA C 2.788 3.150 22.643 1.00 . A A . 136 MET CA 1 1
9 22948 1 1 136 MET CB C 2.568 3.045 24.168 1.00 . A A . 136 MET CB 1 1
9 22949 1 1 136 MET CE C 1.427 6.948 25.172 1.00 . A A . 136 MET CE 1 1
9 22950 1 1 136 MET CG C 2.479 4.403 24.876 1.00 . A A . 136 MET CG 1 1
9 22951 1 1 136 MET H H 1.354 2.074 21.484 1.00 . A A . 136 MET H 1 1
9 22952 1 1 136 MET HA H 2.197 3.996 22.288 1.00 . A A . 136 MET HA 1 1
9 22953 1 1 136 MET HB2 H 1.638 2.511 24.368 1.00 . A A . 136 MET HB2 1 1
9 22954 1 1 136 MET HB3 H 3.383 2.465 24.600 1.00 . A A . 136 MET HB3 1 1
9 22955 1 1 136 MET HE1 H 1.734 6.837 26.211 1.00 . A A . 136 MET HE1 1 1
9 22956 1 1 136 MET HE2 H 2.251 7.374 24.599 1.00 . A A . 136 MET HE2 1 1
9 22957 1 1 136 MET HE3 H 0.568 7.617 25.125 1.00 . A A . 136 MET HE3 1 1
9 22958 1 1 136 MET HG2 H 2.499 4.229 25.953 1.00 . A A . 136 MET HG2 1 1
9 22959 1 1 136 MET HG3 H 3.348 5.007 24.625 1.00 . A A . 136 MET HG3 1 1
9 22960 1 1 136 MET N N 2.214 1.952 21.994 1.00 . A A . 136 MET N 1 1
9 22961 1 1 136 MET O O 4.904 4.329 22.867 1.00 . A A . 136 MET O 1 1
9 22962 1 1 136 MET SD S 0.974 5.337 24.482 1.00 . A A . 136 MET SD 1 1
9 22963 1 1 137 SER C C 6.793 4.010 20.268 1.00 . A A . 137 SER C 1 1
9 22964 1 1 137 SER CA C 6.241 2.765 20.967 1.00 . A A . 137 SER CA 1 1
9 22965 1 1 137 SER CB C 6.556 1.550 20.099 1.00 . A A . 137 SER CB 1 1
9 22966 1 1 137 SER H H 4.237 2.078 20.810 1.00 . A A . 137 SER H 1 1
9 22967 1 1 137 SER HA H 6.784 2.652 21.906 1.00 . A A . 137 SER HA 1 1
9 22968 1 1 137 SER HB2 H 7.624 1.532 19.907 1.00 . A A . 137 SER HB2 1 1
9 22969 1 1 137 SER HB3 H 6.275 0.637 20.627 1.00 . A A . 137 SER HB3 1 1
9 22970 1 1 137 SER HG H 4.896 1.576 19.087 1.00 . A A . 137 SER HG 1 1
9 22971 1 1 137 SER N N 4.803 2.788 21.251 1.00 . A A . 137 SER N 1 1
9 22972 1 1 137 SER O O 7.948 4.367 20.505 1.00 . A A . 137 SER O 1 1
9 22973 1 1 137 SER OG O 5.854 1.634 18.868 1.00 . A A . 137 SER OG 1 1
9 22974 1 1 138 GLY C C 7.482 4.991 17.360 1.00 . A A . 138 GLY C 1 1
9 22975 1 1 138 GLY CA C 6.562 5.611 18.424 1.00 . A A . 138 GLY CA 1 1
9 22976 1 1 138 GLY H H 5.090 4.266 19.186 1.00 . A A . 138 GLY H 1 1
9 22977 1 1 138 GLY HA2 H 5.732 6.096 17.909 1.00 . A A . 138 GLY HA2 1 1
9 22978 1 1 138 GLY HA3 H 7.125 6.372 18.966 1.00 . A A . 138 GLY HA3 1 1
9 22979 1 1 138 GLY N N 6.019 4.633 19.371 1.00 . A A . 138 GLY N 1 1
9 22980 1 1 138 GLY O O 8.226 5.718 16.706 1.00 . A A . 138 GLY O 1 1
9 22981 1 1 139 THR C C 7.290 2.114 15.253 1.00 . A A . 139 THR C 1 1
9 22982 1 1 139 THR CA C 8.218 2.943 16.132 1.00 . A A . 139 THR CA 1 1
9 22983 1 1 139 THR CB C 9.300 2.020 16.725 1.00 . A A . 139 THR CB 1 1
9 22984 1 1 139 THR CG2 C 10.314 2.814 17.538 1.00 . A A . 139 THR CG2 1 1
9 22985 1 1 139 THR H H 6.847 3.106 17.757 1.00 . A A . 139 THR H 1 1
9 22986 1 1 139 THR HA H 8.721 3.662 15.485 1.00 . A A . 139 THR HA 1 1
9 22987 1 1 139 THR HB H 9.826 1.526 15.907 1.00 . A A . 139 THR HB 1 1
9 22988 1 1 139 THR HG1 H 8.562 0.248 17.040 1.00 . A A . 139 THR HG1 1 1
9 22989 1 1 139 THR HG21 H 9.842 3.221 18.432 1.00 . A A . 139 THR HG21 1 1
9 22990 1 1 139 THR HG22 H 10.698 3.631 16.933 1.00 . A A . 139 THR HG22 1 1
9 22991 1 1 139 THR HG23 H 11.137 2.160 17.825 1.00 . A A . 139 THR HG23 1 1
9 22992 1 1 139 THR N N 7.457 3.664 17.172 1.00 . A A . 139 THR N 1 1
9 22993 1 1 139 THR O O 6.434 1.395 15.769 1.00 . A A . 139 THR O 1 1
9 22994 1 1 139 THR OG1 O 8.767 1.035 17.586 1.00 . A A . 139 THR OG1 1 1
9 22995 1 1 140 LEU C C 7.634 -0.065 13.021 1.00 . A A . 140 LEU C 1 1
9 22996 1 1 140 LEU CA C 6.837 1.247 12.998 1.00 . A A . 140 LEU CA 1 1
9 22997 1 1 140 LEU CB C 6.752 1.919 11.615 1.00 . A A . 140 LEU CB 1 1
9 22998 1 1 140 LEU CD1 C 5.037 0.303 10.619 1.00 . A A . 140 LEU CD1 1 1
9 22999 1 1 140 LEU CD2 C 6.341 1.794 9.139 1.00 . A A . 140 LEU CD2 1 1
9 23000 1 1 140 LEU CG C 6.393 0.990 10.440 1.00 . A A . 140 LEU CG 1 1
9 23001 1 1 140 LEU H H 8.144 2.835 13.561 1.00 . A A . 140 LEU H 1 1
9 23002 1 1 140 LEU HA H 5.819 1.034 13.329 1.00 . A A . 140 LEU HA 1 1
9 23003 1 1 140 LEU HB2 H 6.008 2.705 11.663 1.00 . A A . 140 LEU HB2 1 1
9 23004 1 1 140 LEU HB3 H 7.701 2.412 11.413 1.00 . A A . 140 LEU HB3 1 1
9 23005 1 1 140 LEU HD11 H 4.832 -0.332 9.759 1.00 . A A . 140 LEU HD11 1 1
9 23006 1 1 140 LEU HD12 H 4.248 1.050 10.710 1.00 . A A . 140 LEU HD12 1 1
9 23007 1 1 140 LEU HD13 H 5.040 -0.323 11.511 1.00 . A A . 140 LEU HD13 1 1
9 23008 1 1 140 LEU HD21 H 7.303 2.275 8.970 1.00 . A A . 140 LEU HD21 1 1
9 23009 1 1 140 LEU HD22 H 5.564 2.556 9.203 1.00 . A A . 140 LEU HD22 1 1
9 23010 1 1 140 LEU HD23 H 6.131 1.129 8.304 1.00 . A A . 140 LEU HD23 1 1
9 23011 1 1 140 LEU HG H 7.160 0.226 10.333 1.00 . A A . 140 LEU HG 1 1
9 23012 1 1 140 LEU N N 7.464 2.179 13.934 1.00 . A A . 140 LEU N 1 1
9 23013 1 1 140 LEU O O 8.823 -0.080 12.692 1.00 . A A . 140 LEU O 1 1
9 23014 1 1 141 ASP C C 7.412 -3.500 12.719 1.00 . A A . 141 ASP C 1 1
9 23015 1 1 141 ASP CA C 7.663 -2.411 13.776 1.00 . A A . 141 ASP CA 1 1
9 23016 1 1 141 ASP CB C 7.309 -2.831 15.212 1.00 . A A . 141 ASP CB 1 1
9 23017 1 1 141 ASP CG C 7.691 -1.745 16.225 1.00 . A A . 141 ASP CG 1 1
9 23018 1 1 141 ASP H H 6.022 -1.043 13.755 1.00 . A A . 141 ASP H 1 1
9 23019 1 1 141 ASP HA H 8.734 -2.231 13.771 1.00 . A A . 141 ASP HA 1 1
9 23020 1 1 141 ASP HB2 H 6.238 -3.035 15.279 1.00 . A A . 141 ASP HB2 1 1
9 23021 1 1 141 ASP HB3 H 7.848 -3.747 15.457 1.00 . A A . 141 ASP HB3 1 1
9 23022 1 1 141 ASP N N 6.988 -1.150 13.452 1.00 . A A . 141 ASP N 1 1
9 23023 1 1 141 ASP O O 6.379 -4.171 12.708 1.00 . A A . 141 ASP O 1 1
9 23024 1 1 141 ASP OD1 O 8.894 -1.398 16.335 1.00 . A A . 141 ASP OD1 1 1
9 23025 1 1 141 ASP OD2 O 6.788 -1.179 16.884 1.00 . A A . 141 ASP OD2 1 1
9 23026 1 1 142 LEU C C 8.199 -5.995 10.792 1.00 . A A . 142 LEU C 1 1
9 23027 1 1 142 LEU CA C 8.308 -4.467 10.577 1.00 . A A . 142 LEU CA 1 1
9 23028 1 1 142 LEU CB C 9.512 -4.134 9.661 1.00 . A A . 142 LEU CB 1 1
9 23029 1 1 142 LEU CD1 C 9.688 -1.582 10.019 1.00 . A A . 142 LEU CD1 1 1
9 23030 1 1 142 LEU CD2 C 10.878 -2.672 8.177 1.00 . A A . 142 LEU CD2 1 1
9 23031 1 1 142 LEU CG C 9.605 -2.733 9.024 1.00 . A A . 142 LEU CG 1 1
9 23032 1 1 142 LEU H H 9.208 -3.094 11.928 1.00 . A A . 142 LEU H 1 1
9 23033 1 1 142 LEU HA H 7.398 -4.176 10.052 1.00 . A A . 142 LEU HA 1 1
9 23034 1 1 142 LEU HB2 H 10.426 -4.315 10.212 1.00 . A A . 142 LEU HB2 1 1
9 23035 1 1 142 LEU HB3 H 9.509 -4.844 8.834 1.00 . A A . 142 LEU HB3 1 1
9 23036 1 1 142 LEU HD11 H 8.731 -1.473 10.524 1.00 . A A . 142 LEU HD11 1 1
9 23037 1 1 142 LEU HD12 H 9.888 -0.646 9.495 1.00 . A A . 142 LEU HD12 1 1
9 23038 1 1 142 LEU HD13 H 10.479 -1.766 10.745 1.00 . A A . 142 LEU HD13 1 1
9 23039 1 1 142 LEU HD21 H 10.970 -1.690 7.715 1.00 . A A . 142 LEU HD21 1 1
9 23040 1 1 142 LEU HD22 H 10.845 -3.427 7.391 1.00 . A A . 142 LEU HD22 1 1
9 23041 1 1 142 LEU HD23 H 11.755 -2.845 8.800 1.00 . A A . 142 LEU HD23 1 1
9 23042 1 1 142 LEU HG H 8.740 -2.574 8.384 1.00 . A A . 142 LEU HG 1 1
9 23043 1 1 142 LEU N N 8.391 -3.679 11.822 1.00 . A A . 142 LEU N 1 1
9 23044 1 1 142 LEU O O 8.271 -6.755 9.831 1.00 . A A . 142 LEU O 1 1
9 23045 1 1 143 ASP C C 6.446 -8.110 13.038 1.00 . A A . 143 ASP C 1 1
9 23046 1 1 143 ASP CA C 7.835 -7.861 12.413 1.00 . A A . 143 ASP CA 1 1
9 23047 1 1 143 ASP CB C 8.981 -8.336 13.317 1.00 . A A . 143 ASP CB 1 1
9 23048 1 1 143 ASP CG C 8.991 -7.690 14.705 1.00 . A A . 143 ASP CG 1 1
9 23049 1 1 143 ASP H H 8.059 -5.782 12.786 1.00 . A A . 143 ASP H 1 1
9 23050 1 1 143 ASP HA H 7.863 -8.473 11.516 1.00 . A A . 143 ASP HA 1 1
9 23051 1 1 143 ASP HB2 H 8.901 -9.418 13.432 1.00 . A A . 143 ASP HB2 1 1
9 23052 1 1 143 ASP HB3 H 9.933 -8.130 12.826 1.00 . A A . 143 ASP HB3 1 1
9 23053 1 1 143 ASP N N 8.068 -6.460 12.035 1.00 . A A . 143 ASP N 1 1
9 23054 1 1 143 ASP O O 6.096 -9.256 13.338 1.00 . A A . 143 ASP O 1 1
9 23055 1 1 143 ASP OD1 O 8.802 -6.461 14.853 1.00 . A A . 143 ASP OD1 1 1
9 23056 1 1 143 ASP OD2 O 9.220 -8.411 15.702 1.00 . A A . 143 ASP OD2 1 1
9 23057 1 1 144 ASN C C 3.327 -6.271 12.891 1.00 . A A . 144 ASN C 1 1
9 23058 1 1 144 ASN CA C 4.285 -7.101 13.763 1.00 . A A . 144 ASN CA 1 1
9 23059 1 1 144 ASN CB C 4.312 -6.670 15.245 1.00 . A A . 144 ASN CB 1 1
9 23060 1 1 144 ASN CG C 4.753 -7.793 16.160 1.00 . A A . 144 ASN CG 1 1
9 23061 1 1 144 ASN H H 5.998 -6.142 12.951 1.00 . A A . 144 ASN H 1 1
9 23062 1 1 144 ASN HA H 3.913 -8.125 13.710 1.00 . A A . 144 ASN HA 1 1
9 23063 1 1 144 ASN HB2 H 4.972 -5.812 15.373 1.00 . A A . 144 ASN HB2 1 1
9 23064 1 1 144 ASN HB3 H 3.317 -6.368 15.565 1.00 . A A . 144 ASN HB3 1 1
9 23065 1 1 144 ASN HD21 H 2.947 -8.712 16.070 1.00 . A A . 144 ASN HD21 1 1
9 23066 1 1 144 ASN HD22 H 4.192 -9.554 16.962 1.00 . A A . 144 ASN HD22 1 1
9 23067 1 1 144 ASN N N 5.644 -7.056 13.221 1.00 . A A . 144 ASN N 1 1
9 23068 1 1 144 ASN ND2 N 3.891 -8.754 16.414 1.00 . A A . 144 ASN ND2 1 1
9 23069 1 1 144 ASN O O 2.670 -5.348 13.365 1.00 . A A . 144 ASN O 1 1
9 23070 1 1 144 ASN OD1 O 5.864 -7.802 16.677 1.00 . A A . 144 ASN OD1 1 1
9 23071 1 1 145 ILE C C 0.989 -6.652 10.507 1.00 . A A . 145 ILE C 1 1
9 23072 1 1 145 ILE CA C 2.332 -5.919 10.651 1.00 . A A . 145 ILE CA 1 1
9 23073 1 1 145 ILE CB C 3.068 -5.719 9.309 1.00 . A A . 145 ILE CB 1 1
9 23074 1 1 145 ILE CD1 C 4.331 -3.566 10.095 1.00 . A A . 145 ILE CD1 1 1
9 23075 1 1 145 ILE CG1 C 4.418 -4.979 9.496 1.00 . A A . 145 ILE CG1 1 1
9 23076 1 1 145 ILE CG2 C 2.177 -4.991 8.285 1.00 . A A . 145 ILE CG2 1 1
9 23077 1 1 145 ILE H H 3.787 -7.373 11.259 1.00 . A A . 145 ILE H 1 1
9 23078 1 1 145 ILE HA H 2.102 -4.927 11.039 1.00 . A A . 145 ILE HA 1 1
9 23079 1 1 145 ILE HB H 3.297 -6.704 8.901 1.00 . A A . 145 ILE HB 1 1
9 23080 1 1 145 ILE HD11 H 3.940 -3.607 11.112 1.00 . A A . 145 ILE HD11 1 1
9 23081 1 1 145 ILE HD12 H 5.327 -3.125 10.127 1.00 . A A . 145 ILE HD12 1 1
9 23082 1 1 145 ILE HD13 H 3.692 -2.932 9.484 1.00 . A A . 145 ILE HD13 1 1
9 23083 1 1 145 ILE HG12 H 5.079 -5.577 10.124 1.00 . A A . 145 ILE HG12 1 1
9 23084 1 1 145 ILE HG13 H 4.908 -4.911 8.530 1.00 . A A . 145 ILE HG13 1 1
9 23085 1 1 145 ILE HG21 H 1.333 -5.620 8.005 1.00 . A A . 145 ILE HG21 1 1
9 23086 1 1 145 ILE HG22 H 1.799 -4.055 8.700 1.00 . A A . 145 ILE HG22 1 1
9 23087 1 1 145 ILE HG23 H 2.748 -4.778 7.384 1.00 . A A . 145 ILE HG23 1 1
9 23088 1 1 145 ILE N N 3.218 -6.611 11.605 1.00 . A A . 145 ILE N 1 1
9 23089 1 1 145 ILE O O 0.951 -7.882 10.428 1.00 . A A . 145 ILE O 1 1
9 23090 1 1 146 ASP C C -1.920 -6.452 8.834 1.00 . A A . 146 ASP C 1 1
9 23091 1 1 146 ASP CA C -1.481 -6.428 10.309 1.00 . A A . 146 ASP CA 1 1
9 23092 1 1 146 ASP CB C -2.447 -5.607 11.182 1.00 . A A . 146 ASP CB 1 1
9 23093 1 1 146 ASP CG C -3.804 -6.291 11.354 1.00 . A A . 146 ASP CG 1 1
9 23094 1 1 146 ASP H H -0.016 -4.896 10.536 1.00 . A A . 146 ASP H 1 1
9 23095 1 1 146 ASP HA H -1.505 -7.458 10.667 1.00 . A A . 146 ASP HA 1 1
9 23096 1 1 146 ASP HB2 H -2.009 -5.466 12.168 1.00 . A A . 146 ASP HB2 1 1
9 23097 1 1 146 ASP HB3 H -2.591 -4.619 10.744 1.00 . A A . 146 ASP HB3 1 1
9 23098 1 1 146 ASP N N -0.118 -5.905 10.465 1.00 . A A . 146 ASP N 1 1
9 23099 1 1 146 ASP O O -2.264 -7.512 8.308 1.00 . A A . 146 ASP O 1 1
9 23100 1 1 146 ASP OD1 O -3.909 -7.230 12.180 1.00 . A A . 146 ASP OD1 1 1
9 23101 1 1 146 ASP OD2 O -4.793 -5.880 10.702 1.00 . A A . 146 ASP OD2 1 1
9 23102 1 1 147 SER C C -1.724 -3.782 6.196 1.00 . A A . 147 SER C 1 1
9 23103 1 1 147 SER CA C -2.204 -5.145 6.710 1.00 . A A . 147 SER CA 1 1
9 23104 1 1 147 SER CB C -3.718 -5.239 6.455 1.00 . A A . 147 SER CB 1 1
9 23105 1 1 147 SER H H -1.571 -4.475 8.631 1.00 . A A . 147 SER H 1 1
9 23106 1 1 147 SER HA H -1.701 -5.921 6.131 1.00 . A A . 147 SER HA 1 1
9 23107 1 1 147 SER HB2 H -4.236 -4.564 7.132 1.00 . A A . 147 SER HB2 1 1
9 23108 1 1 147 SER HB3 H -3.947 -4.937 5.433 1.00 . A A . 147 SER HB3 1 1
9 23109 1 1 147 SER HG H -3.593 -6.984 7.294 1.00 . A A . 147 SER HG 1 1
9 23110 1 1 147 SER N N -1.894 -5.306 8.146 1.00 . A A . 147 SER N 1 1
9 23111 1 1 147 SER O O -1.366 -2.901 6.985 1.00 . A A . 147 SER O 1 1
9 23112 1 1 147 SER OG O -4.178 -6.568 6.633 1.00 . A A . 147 SER OG 1 1
9 23113 1 1 148 ILE C C -2.708 -1.834 3.404 1.00 . A A . 148 ILE C 1 1
9 23114 1 1 148 ILE CA C -1.487 -2.318 4.200 1.00 . A A . 148 ILE CA 1 1
9 23115 1 1 148 ILE CB C -0.205 -2.364 3.338 1.00 . A A . 148 ILE CB 1 1
9 23116 1 1 148 ILE CD1 C 0.829 -3.270 1.139 1.00 . A A . 148 ILE CD1 1 1
9 23117 1 1 148 ILE CG1 C -0.340 -3.317 2.130 1.00 . A A . 148 ILE CG1 1 1
9 23118 1 1 148 ILE CG2 C 1.003 -2.724 4.223 1.00 . A A . 148 ILE CG2 1 1
9 23119 1 1 148 ILE H H -2.112 -4.364 4.301 1.00 . A A . 148 ILE H 1 1
9 23120 1 1 148 ILE HA H -1.316 -1.560 4.965 1.00 . A A . 148 ILE HA 1 1
9 23121 1 1 148 ILE HB H -0.038 -1.356 2.952 1.00 . A A . 148 ILE HB 1 1
9 23122 1 1 148 ILE HD11 H 1.739 -3.649 1.601 1.00 . A A . 148 ILE HD11 1 1
9 23123 1 1 148 ILE HD12 H 0.589 -3.891 0.272 1.00 . A A . 148 ILE HD12 1 1
9 23124 1 1 148 ILE HD13 H 0.987 -2.246 0.799 1.00 . A A . 148 ILE HD13 1 1
9 23125 1 1 148 ILE HG12 H -0.460 -4.340 2.485 1.00 . A A . 148 ILE HG12 1 1
9 23126 1 1 148 ILE HG13 H -1.234 -3.042 1.569 1.00 . A A . 148 ILE HG13 1 1
9 23127 1 1 148 ILE HG21 H 1.933 -2.561 3.680 1.00 . A A . 148 ILE HG21 1 1
9 23128 1 1 148 ILE HG22 H 1.002 -2.096 5.111 1.00 . A A . 148 ILE HG22 1 1
9 23129 1 1 148 ILE HG23 H 0.945 -3.763 4.542 1.00 . A A . 148 ILE HG23 1 1
9 23130 1 1 148 ILE N N -1.757 -3.601 4.874 1.00 . A A . 148 ILE N 1 1
9 23131 1 1 148 ILE O O -3.506 -2.637 2.917 1.00 . A A . 148 ILE O 1 1
9 23132 1 1 149 HIS C C -3.490 1.278 1.738 1.00 . A A . 149 HIS C 1 1
9 23133 1 1 149 HIS CA C -3.984 0.173 2.682 1.00 . A A . 149 HIS CA 1 1
9 23134 1 1 149 HIS CB C -4.842 0.781 3.807 1.00 . A A . 149 HIS CB 1 1
9 23135 1 1 149 HIS CD2 C -4.953 -0.948 5.728 1.00 . A A . 149 HIS CD2 1 1
9 23136 1 1 149 HIS CE1 C -7.025 -1.632 5.472 1.00 . A A . 149 HIS CE1 1 1
9 23137 1 1 149 HIS CG C -5.515 -0.228 4.705 1.00 . A A . 149 HIS CG 1 1
9 23138 1 1 149 HIS H H -2.128 0.084 3.683 1.00 . A A . 149 HIS H 1 1
9 23139 1 1 149 HIS HA H -4.594 -0.529 2.111 1.00 . A A . 149 HIS HA 1 1
9 23140 1 1 149 HIS HB2 H -4.209 1.417 4.422 1.00 . A A . 149 HIS HB2 1 1
9 23141 1 1 149 HIS HB3 H -5.614 1.410 3.360 1.00 . A A . 149 HIS HB3 1 1
9 23142 1 1 149 HIS HD1 H -7.524 -0.259 3.975 1.00 . A A . 149 HIS HD1 1 1
9 23143 1 1 149 HIS HD2 H -3.933 -0.838 6.081 1.00 . A A . 149 HIS HD2 1 1
9 23144 1 1 149 HIS HE1 H -7.921 -2.248 5.464 1.00 . A A . 149 HIS HE1 1 1
9 23145 1 1 149 HIS N N -2.842 -0.515 3.278 1.00 . A A . 149 HIS N 1 1
9 23146 1 1 149 HIS ND1 N -6.823 -0.624 4.616 1.00 . A A . 149 HIS ND1 1 1
9 23147 1 1 149 HIS NE2 N -5.914 -1.862 6.200 1.00 . A A . 149 HIS NE2 1 1
9 23148 1 1 149 HIS O O -2.567 2.019 2.085 1.00 . A A . 149 HIS O 1 1
9 23149 1 1 150 PHE C C -5.320 3.391 -0.293 1.00 . A A . 150 PHE C 1 1
9 23150 1 1 150 PHE CA C -3.981 2.638 -0.263 1.00 . A A . 150 PHE CA 1 1
9 23151 1 1 150 PHE CB C -3.501 2.276 -1.679 1.00 . A A . 150 PHE CB 1 1
9 23152 1 1 150 PHE CD1 C -1.230 1.355 -0.917 1.00 . A A . 150 PHE CD1 1 1
9 23153 1 1 150 PHE CD2 C -2.260 0.453 -2.924 1.00 . A A . 150 PHE CD2 1 1
9 23154 1 1 150 PHE CE1 C -0.121 0.512 -1.108 1.00 . A A . 150 PHE CE1 1 1
9 23155 1 1 150 PHE CE2 C -1.150 -0.388 -3.116 1.00 . A A . 150 PHE CE2 1 1
9 23156 1 1 150 PHE CG C -2.309 1.335 -1.825 1.00 . A A . 150 PHE CG 1 1
9 23157 1 1 150 PHE CZ C -0.078 -0.358 -2.210 1.00 . A A . 150 PHE CZ 1 1
9 23158 1 1 150 PHE H H -4.870 0.792 0.340 1.00 . A A . 150 PHE H 1 1
9 23159 1 1 150 PHE HA H -3.240 3.300 0.184 1.00 . A A . 150 PHE HA 1 1
9 23160 1 1 150 PHE HB2 H -4.343 1.836 -2.208 1.00 . A A . 150 PHE HB2 1 1
9 23161 1 1 150 PHE HB3 H -3.258 3.204 -2.198 1.00 . A A . 150 PHE HB3 1 1
9 23162 1 1 150 PHE HD1 H -1.238 2.029 -0.076 1.00 . A A . 150 PHE HD1 1 1
9 23163 1 1 150 PHE HD2 H -3.075 0.427 -3.633 1.00 . A A . 150 PHE HD2 1 1
9 23164 1 1 150 PHE HE1 H 0.705 0.543 -0.411 1.00 . A A . 150 PHE HE1 1 1
9 23165 1 1 150 PHE HE2 H -1.120 -1.058 -3.966 1.00 . A A . 150 PHE HE2 1 1
9 23166 1 1 150 PHE HZ H 0.779 -0.999 -2.364 1.00 . A A . 150 PHE HZ 1 1
9 23167 1 1 150 PHE N N -4.128 1.443 0.579 1.00 . A A . 150 PHE N 1 1
9 23168 1 1 150 PHE O O -6.374 2.757 -0.372 1.00 . A A . 150 PHE O 1 1
9 23169 1 1 151 MET C C -6.444 6.969 -0.398 1.00 . A A . 151 MET C 1 1
9 23170 1 1 151 MET CA C -6.498 5.520 0.118 1.00 . A A . 151 MET CA 1 1
9 23171 1 1 151 MET CB C -6.740 5.480 1.641 1.00 . A A . 151 MET CB 1 1
9 23172 1 1 151 MET CE C -7.274 6.212 4.748 1.00 . A A . 151 MET CE 1 1
9 23173 1 1 151 MET CG C -5.672 6.231 2.452 1.00 . A A . 151 MET CG 1 1
9 23174 1 1 151 MET H H -4.406 5.201 -0.156 1.00 . A A . 151 MET H 1 1
9 23175 1 1 151 MET HA H -7.357 5.052 -0.362 1.00 . A A . 151 MET HA 1 1
9 23176 1 1 151 MET HB2 H -7.718 5.910 1.861 1.00 . A A . 151 MET HB2 1 1
9 23177 1 1 151 MET HB3 H -6.761 4.439 1.966 1.00 . A A . 151 MET HB3 1 1
9 23178 1 1 151 MET HE1 H -7.991 5.563 4.246 1.00 . A A . 151 MET HE1 1 1
9 23179 1 1 151 MET HE2 H -7.360 6.064 5.825 1.00 . A A . 151 MET HE2 1 1
9 23180 1 1 151 MET HE3 H -7.499 7.251 4.506 1.00 . A A . 151 MET HE3 1 1
9 23181 1 1 151 MET HG2 H -4.692 6.018 2.027 1.00 . A A . 151 MET HG2 1 1
9 23182 1 1 151 MET HG3 H -5.852 7.303 2.360 1.00 . A A . 151 MET HG3 1 1
9 23183 1 1 151 MET N N -5.303 4.723 -0.189 1.00 . A A . 151 MET N 1 1
9 23184 1 1 151 MET O O -5.394 7.496 -0.774 1.00 . A A . 151 MET O 1 1
9 23185 1 1 151 MET SD S -5.590 5.800 4.214 1.00 . A A . 151 MET SD 1 1
9 23186 1 1 152 TYR C C -6.970 10.036 0.037 1.00 . A A . 152 TYR C 1 1
9 23187 1 1 152 TYR CA C -7.788 9.019 -0.798 1.00 . A A . 152 TYR CA 1 1
9 23188 1 1 152 TYR CB C -9.294 9.354 -0.759 1.00 . A A . 152 TYR CB 1 1
9 23189 1 1 152 TYR CD1 C -9.854 8.729 1.659 1.00 . A A . 152 TYR CD1 1 1
9 23190 1 1 152 TYR CD2 C -10.380 10.972 0.869 1.00 . A A . 152 TYR CD2 1 1
9 23191 1 1 152 TYR CE1 C -10.304 9.077 2.949 1.00 . A A . 152 TYR CE1 1 1
9 23192 1 1 152 TYR CE2 C -10.852 11.312 2.151 1.00 . A A . 152 TYR CE2 1 1
9 23193 1 1 152 TYR CG C -9.867 9.682 0.617 1.00 . A A . 152 TYR CG 1 1
9 23194 1 1 152 TYR CZ C -10.809 10.369 3.199 1.00 . A A . 152 TYR CZ 1 1
9 23195 1 1 152 TYR H H -8.434 7.095 -0.147 1.00 . A A . 152 TYR H 1 1
9 23196 1 1 152 TYR HA H -7.462 9.093 -1.836 1.00 . A A . 152 TYR HA 1 1
9 23197 1 1 152 TYR HB2 H -9.458 10.209 -1.415 1.00 . A A . 152 TYR HB2 1 1
9 23198 1 1 152 TYR HB3 H -9.860 8.524 -1.184 1.00 . A A . 152 TYR HB3 1 1
9 23199 1 1 152 TYR HD1 H -9.474 7.733 1.488 1.00 . A A . 152 TYR HD1 1 1
9 23200 1 1 152 TYR HD2 H -10.407 11.712 0.081 1.00 . A A . 152 TYR HD2 1 1
9 23201 1 1 152 TYR HE1 H -10.274 8.358 3.756 1.00 . A A . 152 TYR HE1 1 1
9 23202 1 1 152 TYR HE2 H -11.238 12.303 2.332 1.00 . A A . 152 TYR HE2 1 1
9 23203 1 1 152 TYR HH H -11.403 11.655 4.506 1.00 . A A . 152 TYR HH 1 1
9 23204 1 1 152 TYR N N -7.605 7.623 -0.393 1.00 . A A . 152 TYR N 1 1
9 23205 1 1 152 TYR O O -6.882 9.936 1.262 1.00 . A A . 152 TYR O 1 1
9 23206 1 1 152 TYR OH O -11.257 10.703 4.441 1.00 . A A . 152 TYR OH 1 1
9 23207 1 1 153 ALA C C -6.848 13.554 -0.409 1.00 . A A . 153 ALA C 1 1
9 23208 1 1 153 ALA CA C -5.997 12.336 0.016 1.00 . A A . 153 ALA CA 1 1
9 23209 1 1 153 ALA CB C -4.520 12.563 -0.318 1.00 . A A . 153 ALA CB 1 1
9 23210 1 1 153 ALA H H -6.413 11.033 -1.626 1.00 . A A . 153 ALA H 1 1
9 23211 1 1 153 ALA HA H -6.089 12.250 1.100 1.00 . A A . 153 ALA HA 1 1
9 23212 1 1 153 ALA HB1 H -4.417 12.870 -1.356 1.00 . A A . 153 ALA HB1 1 1
9 23213 1 1 153 ALA HB2 H -4.117 13.354 0.318 1.00 . A A . 153 ALA HB2 1 1
9 23214 1 1 153 ALA HB3 H -3.956 11.649 -0.157 1.00 . A A . 153 ALA HB3 1 1
9 23215 1 1 153 ALA N N -6.441 11.076 -0.620 1.00 . A A . 153 ALA N 1 1
9 23216 1 1 153 ALA O O -6.727 14.641 0.153 1.00 . A A . 153 ALA O 1 1
9 23217 1 1 154 ASN C C -9.770 13.510 -2.665 1.00 . A A . 154 ASN C 1 1
9 23218 1 1 154 ASN CA C -8.615 14.307 -2.040 1.00 . A A . 154 ASN CA 1 1
9 23219 1 1 154 ASN CB C -7.890 15.207 -3.073 1.00 . A A . 154 ASN CB 1 1
9 23220 1 1 154 ASN CG C -6.839 14.538 -3.953 1.00 . A A . 154 ASN CG 1 1
9 23221 1 1 154 ASN H H -7.732 12.422 -1.795 1.00 . A A . 154 ASN H 1 1
9 23222 1 1 154 ASN HA H -9.051 14.937 -1.261 1.00 . A A . 154 ASN HA 1 1
9 23223 1 1 154 ASN HB2 H -8.626 15.684 -3.719 1.00 . A A . 154 ASN HB2 1 1
9 23224 1 1 154 ASN HB3 H -7.381 15.997 -2.520 1.00 . A A . 154 ASN HB3 1 1
9 23225 1 1 154 ASN HD21 H -7.869 12.814 -4.113 1.00 . A A . 154 ASN HD21 1 1
9 23226 1 1 154 ASN HD22 H -6.187 12.810 -4.650 1.00 . A A . 154 ASN HD22 1 1
9 23227 1 1 154 ASN N N -7.687 13.358 -1.426 1.00 . A A . 154 ASN N 1 1
9 23228 1 1 154 ASN ND2 N -7.025 13.308 -4.372 1.00 . A A . 154 ASN ND2 1 1
9 23229 1 1 154 ASN O O -9.551 12.421 -3.203 1.00 . A A . 154 ASN O 1 1
9 23230 1 1 154 ASN OD1 O -5.827 15.133 -4.311 1.00 . A A . 154 ASN OD1 1 1
9 23231 1 1 155 ASN C C -12.682 13.157 -4.252 1.00 . A A . 155 ASN C 1 1
9 23232 1 1 155 ASN CA C -12.268 13.352 -2.770 1.00 . A A . 155 ASN CA 1 1
9 23233 1 1 155 ASN CB C -13.336 14.106 -1.951 1.00 . A A . 155 ASN CB 1 1
9 23234 1 1 155 ASN CG C -12.941 14.417 -0.516 1.00 . A A . 155 ASN CG 1 1
9 23235 1 1 155 ASN H H -11.040 15.005 -2.273 1.00 . A A . 155 ASN H 1 1
9 23236 1 1 155 ASN HA H -12.171 12.349 -2.346 1.00 . A A . 155 ASN HA 1 1
9 23237 1 1 155 ASN HB2 H -13.586 15.043 -2.449 1.00 . A A . 155 ASN HB2 1 1
9 23238 1 1 155 ASN HB3 H -14.232 13.493 -1.922 1.00 . A A . 155 ASN HB3 1 1
9 23239 1 1 155 ASN HD21 H -13.398 12.560 0.073 1.00 . A A . 155 ASN HD21 1 1
9 23240 1 1 155 ASN HD22 H -12.881 13.681 1.351 1.00 . A A . 155 ASN HD22 1 1
9 23241 1 1 155 ASN N N -10.986 14.042 -2.589 1.00 . A A . 155 ASN N 1 1
9 23242 1 1 155 ASN ND2 N -13.060 13.471 0.375 1.00 . A A . 155 ASN ND2 1 1
9 23243 1 1 155 ASN O O -13.870 13.179 -4.587 1.00 . A A . 155 ASN O 1 1
9 23244 1 1 155 ASN OD1 O -12.496 15.511 -0.182 1.00 . A A . 155 ASN OD1 1 1
9 23245 1 1 156 LYS C C -12.285 11.618 -7.182 1.00 . A A . 156 LYS C 1 1
9 23246 1 1 156 LYS CA C -11.883 12.985 -6.618 1.00 . A A . 156 LYS CA 1 1
9 23247 1 1 156 LYS CB C -10.645 13.588 -7.304 1.00 . A A . 156 LYS CB 1 1
9 23248 1 1 156 LYS CD C -8.926 12.018 -8.428 1.00 . A A . 156 LYS CD 1 1
9 23249 1 1 156 LYS CE C -8.704 12.949 -9.632 1.00 . A A . 156 LYS CE 1 1
9 23250 1 1 156 LYS CG C -9.314 12.811 -7.169 1.00 . A A . 156 LYS CG 1 1
9 23251 1 1 156 LYS H H -10.763 12.944 -4.793 1.00 . A A . 156 LYS H 1 1
9 23252 1 1 156 LYS HA H -12.691 13.669 -6.869 1.00 . A A . 156 LYS HA 1 1
9 23253 1 1 156 LYS HB2 H -10.897 13.726 -8.353 1.00 . A A . 156 LYS HB2 1 1
9 23254 1 1 156 LYS HB3 H -10.487 14.583 -6.890 1.00 . A A . 156 LYS HB3 1 1
9 23255 1 1 156 LYS HD2 H -8.010 11.457 -8.238 1.00 . A A . 156 LYS HD2 1 1
9 23256 1 1 156 LYS HD3 H -9.722 11.309 -8.634 1.00 . A A . 156 LYS HD3 1 1
9 23257 1 1 156 LYS HE2 H -9.458 13.740 -9.592 1.00 . A A . 156 LYS HE2 1 1
9 23258 1 1 156 LYS HE3 H -7.720 13.423 -9.553 1.00 . A A . 156 LYS HE3 1 1
9 23259 1 1 156 LYS HG2 H -8.517 13.526 -6.964 1.00 . A A . 156 LYS HG2 1 1
9 23260 1 1 156 LYS HG3 H -9.367 12.128 -6.321 1.00 . A A . 156 LYS HG3 1 1
9 23261 1 1 156 LYS HZ1 H -8.779 12.931 -11.689 1.00 . A A . 156 LYS HZ1 1 1
9 23262 1 1 156 LYS HZ2 H -9.742 11.806 -11.002 1.00 . A A . 156 LYS HZ2 1 1
9 23263 1 1 156 LYS HZ3 H -8.124 11.532 -11.099 1.00 . A A . 156 LYS HZ3 1 1
9 23264 1 1 156 LYS N N -11.705 13.003 -5.156 1.00 . A A . 156 LYS N 1 1
9 23265 1 1 156 LYS NZ N -8.832 12.253 -10.935 1.00 . A A . 156 LYS NZ 1 1
9 23266 1 1 156 LYS O O -11.822 10.583 -6.700 1.00 . A A . 156 LYS O 1 1
9 23267 1 1 157 SER C C -11.948 10.327 -9.991 1.00 . A A . 157 SER C 1 1
9 23268 1 1 157 SER CA C -13.239 10.500 -9.185 1.00 . A A . 157 SER CA 1 1
9 23269 1 1 157 SER CB C -14.389 10.744 -10.173 1.00 . A A . 157 SER CB 1 1
9 23270 1 1 157 SER H H -13.531 12.498 -8.503 1.00 . A A . 157 SER H 1 1
9 23271 1 1 157 SER HA H -13.438 9.589 -8.624 1.00 . A A . 157 SER HA 1 1
9 23272 1 1 157 SER HB2 H -14.151 11.608 -10.795 1.00 . A A . 157 SER HB2 1 1
9 23273 1 1 157 SER HB3 H -14.497 9.869 -10.817 1.00 . A A . 157 SER HB3 1 1
9 23274 1 1 157 SER HG H -16.296 11.168 -10.177 1.00 . A A . 157 SER HG 1 1
9 23275 1 1 157 SER N N -13.090 11.624 -8.247 1.00 . A A . 157 SER N 1 1
9 23276 1 1 157 SER O O -11.395 11.317 -10.478 1.00 . A A . 157 SER O 1 1
9 23277 1 1 157 SER OG O -15.609 10.984 -9.495 1.00 . A A . 157 SER OG 1 1
9 23278 1 1 158 GLY C C -9.825 7.377 -11.019 1.00 . A A . 158 GLY C 1 1
9 23279 1 1 158 GLY CA C -10.155 8.852 -10.800 1.00 . A A . 158 GLY CA 1 1
9 23280 1 1 158 GLY H H -11.966 8.311 -9.790 1.00 . A A . 158 GLY H 1 1
9 23281 1 1 158 GLY HA2 H -10.178 9.332 -11.779 1.00 . A A . 158 GLY HA2 1 1
9 23282 1 1 158 GLY HA3 H -9.344 9.294 -10.222 1.00 . A A . 158 GLY HA3 1 1
9 23283 1 1 158 GLY N N -11.434 9.106 -10.126 1.00 . A A . 158 GLY N 1 1
9 23284 1 1 158 GLY O O -10.509 6.497 -10.491 1.00 . A A . 158 GLY O 1 1
9 23285 1 1 159 LYS C C -6.935 5.526 -12.407 1.00 . A A . 159 LYS C 1 1
9 23286 1 1 159 LYS CA C -8.451 5.762 -12.323 1.00 . A A . 159 LYS CA 1 1
9 23287 1 1 159 LYS CB C -9.088 5.558 -13.709 1.00 . A A . 159 LYS CB 1 1
9 23288 1 1 159 LYS CD C -11.219 5.393 -15.125 1.00 . A A . 159 LYS CD 1 1
9 23289 1 1 159 LYS CE C -10.748 4.155 -15.900 1.00 . A A . 159 LYS CE 1 1
9 23290 1 1 159 LYS CG C -10.628 5.503 -13.712 1.00 . A A . 159 LYS CG 1 1
9 23291 1 1 159 LYS H H -8.255 7.894 -12.181 1.00 . A A . 159 LYS H 1 1
9 23292 1 1 159 LYS HA H -8.859 5.021 -11.638 1.00 . A A . 159 LYS HA 1 1
9 23293 1 1 159 LYS HB2 H -8.759 6.361 -14.371 1.00 . A A . 159 LYS HB2 1 1
9 23294 1 1 159 LYS HB3 H -8.712 4.616 -14.097 1.00 . A A . 159 LYS HB3 1 1
9 23295 1 1 159 LYS HD2 H -12.309 5.382 -15.056 1.00 . A A . 159 LYS HD2 1 1
9 23296 1 1 159 LYS HD3 H -10.935 6.283 -15.688 1.00 . A A . 159 LYS HD3 1 1
9 23297 1 1 159 LYS HE2 H -11.080 4.252 -16.938 1.00 . A A . 159 LYS HE2 1 1
9 23298 1 1 159 LYS HE3 H -9.656 4.124 -15.908 1.00 . A A . 159 LYS HE3 1 1
9 23299 1 1 159 LYS HG2 H -10.956 4.652 -13.118 1.00 . A A . 159 LYS HG2 1 1
9 23300 1 1 159 LYS HG3 H -11.028 6.411 -13.261 1.00 . A A . 159 LYS HG3 1 1
9 23301 1 1 159 LYS HZ1 H -12.296 2.842 -15.482 1.00 . A A . 159 LYS HZ1 1 1
9 23302 1 1 159 LYS HZ2 H -11.136 2.794 -14.344 1.00 . A A . 159 LYS HZ2 1 1
9 23303 1 1 159 LYS HZ3 H -10.873 2.078 -15.792 1.00 . A A . 159 LYS HZ3 1 1
9 23304 1 1 159 LYS N N -8.792 7.107 -11.829 1.00 . A A . 159 LYS N 1 1
9 23305 1 1 159 LYS NZ N -11.289 2.896 -15.342 1.00 . A A . 159 LYS NZ 1 1
9 23306 1 1 159 LYS O O -6.208 6.346 -12.977 1.00 . A A . 159 LYS O 1 1
9 23307 1 1 160 PHE C C -4.759 2.509 -12.105 1.00 . A A . 160 PHE C 1 1
9 23308 1 1 160 PHE CA C -5.024 4.016 -11.895 1.00 . A A . 160 PHE CA 1 1
9 23309 1 1 160 PHE CB C -4.376 4.487 -10.575 1.00 . A A . 160 PHE CB 1 1
9 23310 1 1 160 PHE CD1 C -4.852 6.984 -10.317 1.00 . A A . 160 PHE CD1 1 1
9 23311 1 1 160 PHE CD2 C -5.846 5.435 -8.729 1.00 . A A . 160 PHE CD2 1 1
9 23312 1 1 160 PHE CE1 C -5.506 8.055 -9.686 1.00 . A A . 160 PHE CE1 1 1
9 23313 1 1 160 PHE CE2 C -6.487 6.509 -8.083 1.00 . A A . 160 PHE CE2 1 1
9 23314 1 1 160 PHE CG C -5.028 5.665 -9.854 1.00 . A A . 160 PHE CG 1 1
9 23315 1 1 160 PHE CZ C -6.323 7.819 -8.566 1.00 . A A . 160 PHE CZ 1 1
9 23316 1 1 160 PHE H H -7.123 3.707 -11.534 1.00 . A A . 160 PHE H 1 1
9 23317 1 1 160 PHE HA H -4.525 4.535 -12.712 1.00 . A A . 160 PHE HA 1 1
9 23318 1 1 160 PHE HB2 H -4.356 3.644 -9.884 1.00 . A A . 160 PHE HB2 1 1
9 23319 1 1 160 PHE HB3 H -3.339 4.741 -10.796 1.00 . A A . 160 PHE HB3 1 1
9 23320 1 1 160 PHE HD1 H -4.248 7.178 -11.190 1.00 . A A . 160 PHE HD1 1 1
9 23321 1 1 160 PHE HD2 H -5.994 4.428 -8.365 1.00 . A A . 160 PHE HD2 1 1
9 23322 1 1 160 PHE HE1 H -5.395 9.058 -10.076 1.00 . A A . 160 PHE HE1 1 1
9 23323 1 1 160 PHE HE2 H -7.114 6.325 -7.221 1.00 . A A . 160 PHE HE2 1 1
9 23324 1 1 160 PHE HZ H -6.828 8.642 -8.081 1.00 . A A . 160 PHE HZ 1 1
9 23325 1 1 160 PHE N N -6.460 4.369 -11.928 1.00 . A A . 160 PHE N 1 1
9 23326 1 1 160 PHE O O -5.675 1.699 -11.956 1.00 . A A . 160 PHE O 1 1
9 23327 1 1 161 VAL C C -1.796 0.392 -11.768 1.00 . A A . 161 VAL C 1 1
9 23328 1 1 161 VAL CA C -3.048 0.733 -12.594 1.00 . A A . 161 VAL CA 1 1
9 23329 1 1 161 VAL CB C -2.772 0.408 -14.073 1.00 . A A . 161 VAL CB 1 1
9 23330 1 1 161 VAL CG1 C -4.045 0.374 -14.915 1.00 . A A . 161 VAL CG1 1 1
9 23331 1 1 161 VAL CG2 C -1.772 1.348 -14.742 1.00 . A A . 161 VAL CG2 1 1
9 23332 1 1 161 VAL H H -2.797 2.833 -12.538 1.00 . A A . 161 VAL H 1 1
9 23333 1 1 161 VAL HA H -3.838 0.073 -12.248 1.00 . A A . 161 VAL HA 1 1
9 23334 1 1 161 VAL HB H -2.329 -0.580 -14.098 1.00 . A A . 161 VAL HB 1 1
9 23335 1 1 161 VAL HG11 H -4.708 -0.390 -14.517 1.00 . A A . 161 VAL HG11 1 1
9 23336 1 1 161 VAL HG12 H -4.542 1.342 -14.886 1.00 . A A . 161 VAL HG12 1 1
9 23337 1 1 161 VAL HG13 H -3.805 0.125 -15.949 1.00 . A A . 161 VAL HG13 1 1
9 23338 1 1 161 VAL HG21 H -2.156 2.366 -14.767 1.00 . A A . 161 VAL HG21 1 1
9 23339 1 1 161 VAL HG22 H -0.841 1.316 -14.181 1.00 . A A . 161 VAL HG22 1 1
9 23340 1 1 161 VAL HG23 H -1.572 1.014 -15.761 1.00 . A A . 161 VAL HG23 1 1
9 23341 1 1 161 VAL N N -3.511 2.124 -12.415 1.00 . A A . 161 VAL N 1 1
9 23342 1 1 161 VAL O O -0.991 1.276 -11.476 1.00 . A A . 161 VAL O 1 1
9 23343 1 1 162 VAL C C 0.016 -2.783 -11.056 1.00 . A A . 162 VAL C 1 1
9 23344 1 1 162 VAL CA C -0.521 -1.418 -10.569 1.00 . A A . 162 VAL CA 1 1
9 23345 1 1 162 VAL CB C -1.002 -1.449 -9.099 1.00 . A A . 162 VAL CB 1 1
9 23346 1 1 162 VAL CG1 C -2.227 -2.348 -8.880 1.00 . A A . 162 VAL CG1 1 1
9 23347 1 1 162 VAL CG2 C 0.091 -1.850 -8.100 1.00 . A A . 162 VAL CG2 1 1
9 23348 1 1 162 VAL H H -2.328 -1.555 -11.708 1.00 . A A . 162 VAL H 1 1
9 23349 1 1 162 VAL HA H 0.317 -0.725 -10.609 1.00 . A A . 162 VAL HA 1 1
9 23350 1 1 162 VAL HB H -1.301 -0.434 -8.836 1.00 . A A . 162 VAL HB 1 1
9 23351 1 1 162 VAL HG11 H -2.515 -2.328 -7.829 1.00 . A A . 162 VAL HG11 1 1
9 23352 1 1 162 VAL HG12 H -3.067 -1.991 -9.474 1.00 . A A . 162 VAL HG12 1 1
9 23353 1 1 162 VAL HG13 H -1.999 -3.372 -9.168 1.00 . A A . 162 VAL HG13 1 1
9 23354 1 1 162 VAL HG21 H 0.403 -2.880 -8.261 1.00 . A A . 162 VAL HG21 1 1
9 23355 1 1 162 VAL HG22 H 0.949 -1.189 -8.210 1.00 . A A . 162 VAL HG22 1 1
9 23356 1 1 162 VAL HG23 H -0.287 -1.753 -7.082 1.00 . A A . 162 VAL HG23 1 1
9 23357 1 1 162 VAL N N -1.613 -0.892 -11.427 1.00 . A A . 162 VAL N 1 1
9 23358 1 1 162 VAL O O -0.723 -3.556 -11.675 1.00 . A A . 162 VAL O 1 1
9 23359 1 1 163 ASP C C 3.262 -4.607 -10.325 1.00 . A A . 163 ASP C 1 1
9 23360 1 1 163 ASP CA C 1.981 -4.344 -11.168 1.00 . A A . 163 ASP CA 1 1
9 23361 1 1 163 ASP CB C 2.313 -4.333 -12.682 1.00 . A A . 163 ASP CB 1 1
9 23362 1 1 163 ASP CG C 2.333 -5.730 -13.317 1.00 . A A . 163 ASP CG 1 1
9 23363 1 1 163 ASP H H 1.865 -2.395 -10.301 1.00 . A A . 163 ASP H 1 1
9 23364 1 1 163 ASP HA H 1.290 -5.161 -10.970 1.00 . A A . 163 ASP HA 1 1
9 23365 1 1 163 ASP HB2 H 1.561 -3.751 -13.217 1.00 . A A . 163 ASP HB2 1 1
9 23366 1 1 163 ASP HB3 H 3.276 -3.846 -12.843 1.00 . A A . 163 ASP HB3 1 1
9 23367 1 1 163 ASP N N 1.305 -3.078 -10.812 1.00 . A A . 163 ASP N 1 1
9 23368 1 1 163 ASP O O 3.669 -3.775 -9.514 1.00 . A A . 163 ASP O 1 1
9 23369 1 1 163 ASP OD1 O 2.381 -6.778 -12.636 1.00 . A A . 163 ASP OD1 1 1
9 23370 1 1 163 ASP OD2 O 2.233 -5.893 -14.550 1.00 . A A . 163 ASP OD2 1 1
9 23371 1 1 164 ASN C C 5.686 -5.963 -8.686 1.00 . A A . 164 ASN C 1 1
9 23372 1 1 164 ASN CA C 5.352 -5.993 -10.197 1.00 . A A . 164 ASN CA 1 1
9 23373 1 1 164 ASN CB C 6.258 -5.071 -11.042 1.00 . A A . 164 ASN CB 1 1
9 23374 1 1 164 ASN CG C 6.227 -5.340 -12.534 1.00 . A A . 164 ASN CG 1 1
9 23375 1 1 164 ASN H H 3.519 -6.392 -11.216 1.00 . A A . 164 ASN H 1 1
9 23376 1 1 164 ASN HA H 5.574 -7.017 -10.503 1.00 . A A . 164 ASN HA 1 1
9 23377 1 1 164 ASN HB2 H 5.992 -4.031 -10.863 1.00 . A A . 164 ASN HB2 1 1
9 23378 1 1 164 ASN HB3 H 7.291 -5.191 -10.725 1.00 . A A . 164 ASN HB3 1 1
9 23379 1 1 164 ASN HD21 H 7.243 -3.643 -12.877 1.00 . A A . 164 ASN HD21 1 1
9 23380 1 1 164 ASN HD22 H 7.015 -4.706 -14.272 1.00 . A A . 164 ASN HD22 1 1
9 23381 1 1 164 ASN N N 3.942 -5.739 -10.559 1.00 . A A . 164 ASN N 1 1
9 23382 1 1 164 ASN ND2 N 6.858 -4.488 -13.302 1.00 . A A . 164 ASN ND2 1 1
9 23383 1 1 164 ASN O O 6.739 -5.464 -8.280 1.00 . A A . 164 ASN O 1 1
9 23384 1 1 164 ASN OD1 O 5.665 -6.311 -13.024 1.00 . A A . 164 ASN OD1 1 1
9 23385 1 1 165 ILE C C 5.796 -7.367 -5.735 1.00 . A A . 165 ILE C 1 1
9 23386 1 1 165 ILE CA C 4.854 -6.335 -6.379 1.00 . A A . 165 ILE CA 1 1
9 23387 1 1 165 ILE CB C 3.422 -6.375 -5.789 1.00 . A A . 165 ILE CB 1 1
9 23388 1 1 165 ILE CD1 C 1.054 -5.324 -6.058 1.00 . A A . 165 ILE CD1 1 1
9 23389 1 1 165 ILE CG1 C 2.464 -5.478 -6.619 1.00 . A A . 165 ILE CG1 1 1
9 23390 1 1 165 ILE CG2 C 3.464 -5.951 -4.310 1.00 . A A . 165 ILE CG2 1 1
9 23391 1 1 165 ILE H H 3.992 -6.952 -8.228 1.00 . A A . 165 ILE H 1 1
9 23392 1 1 165 ILE HA H 5.260 -5.344 -6.172 1.00 . A A . 165 ILE HA 1 1
9 23393 1 1 165 ILE HB H 3.050 -7.400 -5.836 1.00 . A A . 165 ILE HB 1 1
9 23394 1 1 165 ILE HD11 H 1.086 -4.790 -5.109 1.00 . A A . 165 ILE HD11 1 1
9 23395 1 1 165 ILE HD12 H 0.451 -4.741 -6.752 1.00 . A A . 165 ILE HD12 1 1
9 23396 1 1 165 ILE HD13 H 0.602 -6.308 -5.933 1.00 . A A . 165 ILE HD13 1 1
9 23397 1 1 165 ILE HG12 H 2.896 -4.486 -6.720 1.00 . A A . 165 ILE HG12 1 1
9 23398 1 1 165 ILE HG13 H 2.351 -5.899 -7.618 1.00 . A A . 165 ILE HG13 1 1
9 23399 1 1 165 ILE HG21 H 2.492 -6.125 -3.846 1.00 . A A . 165 ILE HG21 1 1
9 23400 1 1 165 ILE HG22 H 4.198 -6.540 -3.762 1.00 . A A . 165 ILE HG22 1 1
9 23401 1 1 165 ILE HG23 H 3.719 -4.894 -4.226 1.00 . A A . 165 ILE HG23 1 1
9 23402 1 1 165 ILE N N 4.804 -6.497 -7.841 1.00 . A A . 165 ILE N 1 1
9 23403 1 1 165 ILE O O 5.584 -8.579 -5.859 1.00 . A A . 165 ILE O 1 1
9 23404 1 1 166 LYS C C 8.659 -7.098 -3.318 1.00 . A A . 166 LYS C 1 1
9 23405 1 1 166 LYS CA C 7.960 -7.714 -4.543 1.00 . A A . 166 LYS CA 1 1
9 23406 1 1 166 LYS CB C 8.947 -7.907 -5.703 1.00 . A A . 166 LYS CB 1 1
9 23407 1 1 166 LYS CD C 10.429 -6.899 -7.508 1.00 . A A . 166 LYS CD 1 1
9 23408 1 1 166 LYS CE C 9.568 -7.163 -8.748 1.00 . A A . 166 LYS CE 1 1
9 23409 1 1 166 LYS CG C 9.530 -6.611 -6.298 1.00 . A A . 166 LYS CG 1 1
9 23410 1 1 166 LYS H H 7.065 -5.914 -5.108 1.00 . A A . 166 LYS H 1 1
9 23411 1 1 166 LYS HA H 7.587 -8.691 -4.239 1.00 . A A . 166 LYS HA 1 1
9 23412 1 1 166 LYS HB2 H 9.769 -8.488 -5.321 1.00 . A A . 166 LYS HB2 1 1
9 23413 1 1 166 LYS HB3 H 8.457 -8.484 -6.489 1.00 . A A . 166 LYS HB3 1 1
9 23414 1 1 166 LYS HD2 H 11.065 -6.033 -7.700 1.00 . A A . 166 LYS HD2 1 1
9 23415 1 1 166 LYS HD3 H 11.067 -7.758 -7.291 1.00 . A A . 166 LYS HD3 1 1
9 23416 1 1 166 LYS HE2 H 8.705 -7.773 -8.470 1.00 . A A . 166 LYS HE2 1 1
9 23417 1 1 166 LYS HE3 H 9.193 -6.207 -9.125 1.00 . A A . 166 LYS HE3 1 1
9 23418 1 1 166 LYS HG2 H 8.730 -5.946 -6.614 1.00 . A A . 166 LYS HG2 1 1
9 23419 1 1 166 LYS HG3 H 10.119 -6.110 -5.531 1.00 . A A . 166 LYS HG3 1 1
9 23420 1 1 166 LYS HZ1 H 10.564 -8.804 -9.510 1.00 . A A . 166 LYS HZ1 1 1
9 23421 1 1 166 LYS HZ2 H 11.190 -7.374 -10.034 1.00 . A A . 166 LYS HZ2 1 1
9 23422 1 1 166 LYS HZ3 H 9.764 -7.919 -10.652 1.00 . A A . 166 LYS HZ3 1 1
9 23423 1 1 166 LYS N N 6.858 -6.904 -5.062 1.00 . A A . 166 LYS N 1 1
9 23424 1 1 166 LYS NZ N 10.327 -7.860 -9.805 1.00 . A A . 166 LYS NZ 1 1
9 23425 1 1 166 LYS O O 8.509 -5.912 -3.025 1.00 . A A . 166 LYS O 1 1
9 23426 1 1 167 LEU C C 11.886 -7.529 -2.223 1.00 . A A . 167 LEU C 1 1
9 23427 1 1 167 LEU CA C 10.461 -7.488 -1.637 1.00 . A A . 167 LEU CA 1 1
9 23428 1 1 167 LEU CB C 10.360 -8.363 -0.371 1.00 . A A . 167 LEU CB 1 1
9 23429 1 1 167 LEU CD1 C 9.074 -9.197 1.610 1.00 . A A . 167 LEU CD1 1 1
9 23430 1 1 167 LEU CD2 C 8.804 -6.828 0.958 1.00 . A A . 167 LEU CD2 1 1
9 23431 1 1 167 LEU CG C 9.044 -8.239 0.418 1.00 . A A . 167 LEU CG 1 1
9 23432 1 1 167 LEU H H 9.503 -8.877 -2.950 1.00 . A A . 167 LEU H 1 1
9 23433 1 1 167 LEU HA H 10.263 -6.456 -1.358 1.00 . A A . 167 LEU HA 1 1
9 23434 1 1 167 LEU HB2 H 10.499 -9.406 -0.663 1.00 . A A . 167 LEU HB2 1 1
9 23435 1 1 167 LEU HB3 H 11.180 -8.096 0.294 1.00 . A A . 167 LEU HB3 1 1
9 23436 1 1 167 LEU HD11 H 8.129 -9.142 2.150 1.00 . A A . 167 LEU HD11 1 1
9 23437 1 1 167 LEU HD12 H 9.888 -8.938 2.287 1.00 . A A . 167 LEU HD12 1 1
9 23438 1 1 167 LEU HD13 H 9.209 -10.220 1.259 1.00 . A A . 167 LEU HD13 1 1
9 23439 1 1 167 LEU HD21 H 7.915 -6.819 1.590 1.00 . A A . 167 LEU HD21 1 1
9 23440 1 1 167 LEU HD22 H 8.643 -6.140 0.131 1.00 . A A . 167 LEU HD22 1 1
9 23441 1 1 167 LEU HD23 H 9.663 -6.499 1.545 1.00 . A A . 167 LEU HD23 1 1
9 23442 1 1 167 LEU HG H 8.209 -8.515 -0.225 1.00 . A A . 167 LEU HG 1 1
9 23443 1 1 167 LEU N N 9.466 -7.912 -2.635 1.00 . A A . 167 LEU N 1 1
9 23444 1 1 167 LEU O O 12.204 -8.436 -2.997 1.00 . A A . 167 LEU O 1 1
9 23445 1 1 168 ILE C C 15.122 -5.867 -1.369 1.00 . A A . 168 ILE C 1 1
9 23446 1 1 168 ILE CA C 14.073 -6.309 -2.412 1.00 . A A . 168 ILE CA 1 1
9 23447 1 1 168 ILE CB C 14.006 -5.250 -3.542 1.00 . A A . 168 ILE CB 1 1
9 23448 1 1 168 ILE CD1 C 13.738 -2.740 -3.990 1.00 . A A . 168 ILE CD1 1 1
9 23449 1 1 168 ILE CG1 C 13.364 -3.918 -3.084 1.00 . A A . 168 ILE CG1 1 1
9 23450 1 1 168 ILE CG2 C 13.285 -5.813 -4.779 1.00 . A A . 168 ILE CG2 1 1
9 23451 1 1 168 ILE H H 12.380 -5.871 -1.185 1.00 . A A . 168 ILE H 1 1
9 23452 1 1 168 ILE HA H 14.443 -7.239 -2.847 1.00 . A A . 168 ILE HA 1 1
9 23453 1 1 168 ILE HB H 15.031 -5.033 -3.847 1.00 . A A . 168 ILE HB 1 1
9 23454 1 1 168 ILE HD11 H 14.820 -2.613 -4.007 1.00 . A A . 168 ILE HD11 1 1
9 23455 1 1 168 ILE HD12 H 13.382 -2.906 -5.006 1.00 . A A . 168 ILE HD12 1 1
9 23456 1 1 168 ILE HD13 H 13.282 -1.832 -3.599 1.00 . A A . 168 ILE HD13 1 1
9 23457 1 1 168 ILE HG12 H 12.278 -4.021 -3.054 1.00 . A A . 168 ILE HG12 1 1
9 23458 1 1 168 ILE HG13 H 13.702 -3.669 -2.080 1.00 . A A . 168 ILE HG13 1 1
9 23459 1 1 168 ILE HG21 H 13.362 -5.117 -5.613 1.00 . A A . 168 ILE HG21 1 1
9 23460 1 1 168 ILE HG22 H 13.751 -6.752 -5.078 1.00 . A A . 168 ILE HG22 1 1
9 23461 1 1 168 ILE HG23 H 12.234 -5.990 -4.558 1.00 . A A . 168 ILE HG23 1 1
9 23462 1 1 168 ILE N N 12.731 -6.559 -1.844 1.00 . A A . 168 ILE N 1 1
9 23463 1 1 168 ILE O O 14.789 -5.267 -0.341 1.00 . A A . 168 ILE O 1 1
9 23464 1 1 169 GLY C C 18.741 -5.062 -1.688 1.00 . A A . 169 GLY C 1 1
9 23465 1 1 169 GLY CA C 17.579 -5.691 -0.891 1.00 . A A . 169 GLY CA 1 1
9 23466 1 1 169 GLY H H 16.575 -6.623 -2.532 1.00 . A A . 169 GLY H 1 1
9 23467 1 1 169 GLY HA2 H 17.284 -4.979 -0.126 1.00 . A A . 169 GLY HA2 1 1
9 23468 1 1 169 GLY HA3 H 17.962 -6.578 -0.388 1.00 . A A . 169 GLY HA3 1 1
9 23469 1 1 169 GLY N N 16.403 -6.100 -1.679 1.00 . A A . 169 GLY N 1 1
9 23470 1 1 169 GLY O O 19.635 -4.447 -1.098 1.00 . A A . 169 GLY O 1 1
9 23471 1 1 170 ALA C C 19.557 -3.177 -4.325 1.00 . A A . 170 ALA C 1 1
9 23472 1 1 170 ALA CA C 19.792 -4.651 -3.915 1.00 . A A . 170 ALA CA 1 1
9 23473 1 1 170 ALA CB C 19.942 -5.615 -5.101 1.00 . A A . 170 ALA CB 1 1
9 23474 1 1 170 ALA H H 17.989 -5.691 -3.452 1.00 . A A . 170 ALA H 1 1
9 23475 1 1 170 ALA HA H 20.740 -4.667 -3.376 1.00 . A A . 170 ALA HA 1 1
9 23476 1 1 170 ALA HB1 H 20.138 -6.623 -4.735 1.00 . A A . 170 ALA HB1 1 1
9 23477 1 1 170 ALA HB2 H 19.029 -5.621 -5.699 1.00 . A A . 170 ALA HB2 1 1
9 23478 1 1 170 ALA HB3 H 20.778 -5.301 -5.728 1.00 . A A . 170 ALA HB3 1 1
9 23479 1 1 170 ALA N N 18.743 -5.169 -3.020 1.00 . A A . 170 ALA N 1 1
9 23480 1 1 170 ALA O O 19.479 -2.849 -5.516 1.00 . A A . 170 ALA O 1 1
9 23481 1 1 171 LEU C C 19.837 -0.005 -2.492 1.00 . A A . 171 LEU C 1 1
9 23482 1 1 171 LEU CA C 19.009 -0.886 -3.463 1.00 . A A . 171 LEU CA 1 1
9 23483 1 1 171 LEU CB C 17.471 -0.812 -3.265 1.00 . A A . 171 LEU CB 1 1
9 23484 1 1 171 LEU CD1 C 17.092 1.656 -3.860 1.00 . A A . 171 LEU CD1 1 1
9 23485 1 1 171 LEU CD2 C 16.746 -0.085 -5.600 1.00 . A A . 171 LEU CD2 1 1
9 23486 1 1 171 LEU CG C 16.676 0.211 -4.100 1.00 . A A . 171 LEU CG 1 1
9 23487 1 1 171 LEU H H 19.504 -2.659 -2.389 1.00 . A A . 171 LEU H 1 1
9 23488 1 1 171 LEU HA H 19.262 -0.558 -4.471 1.00 . A A . 171 LEU HA 1 1
9 23489 1 1 171 LEU HB2 H 17.041 -1.787 -3.502 1.00 . A A . 171 LEU HB2 1 1
9 23490 1 1 171 LEU HB3 H 17.259 -0.644 -2.210 1.00 . A A . 171 LEU HB3 1 1
9 23491 1 1 171 LEU HD11 H 18.133 1.806 -4.140 1.00 . A A . 171 LEU HD11 1 1
9 23492 1 1 171 LEU HD12 H 16.959 1.887 -2.804 1.00 . A A . 171 LEU HD12 1 1
9 23493 1 1 171 LEU HD13 H 16.464 2.327 -4.446 1.00 . A A . 171 LEU HD13 1 1
9 23494 1 1 171 LEU HD21 H 16.400 -1.100 -5.789 1.00 . A A . 171 LEU HD21 1 1
9 23495 1 1 171 LEU HD22 H 17.766 0.020 -5.963 1.00 . A A . 171 LEU HD22 1 1
9 23496 1 1 171 LEU HD23 H 16.107 0.611 -6.142 1.00 . A A . 171 LEU HD23 1 1
9 23497 1 1 171 LEU HG H 15.630 0.119 -3.807 1.00 . A A . 171 LEU HG 1 1
9 23498 1 1 171 LEU N N 19.393 -2.302 -3.328 1.00 . A A . 171 LEU N 1 1
9 23499 1 1 171 LEU O O 19.298 0.783 -1.709 1.00 . A A . 171 LEU O 1 1
9 23500 1 1 172 GLU C C 22.499 1.541 -1.208 1.00 . A A . 172 GLU C 1 1
9 23501 1 1 172 GLU CA C 22.025 0.087 -1.287 1.00 . A A . 172 GLU CA 1 1
9 23502 1 1 172 GLU CB C 23.215 -0.879 -1.199 1.00 . A A . 172 GLU CB 1 1
9 23503 1 1 172 GLU CD C 23.092 -2.990 -2.609 1.00 . A A . 172 GLU CD 1 1
9 23504 1 1 172 GLU CG C 22.831 -2.365 -1.232 1.00 . A A . 172 GLU CG 1 1
9 23505 1 1 172 GLU H H 21.522 -0.924 -3.106 1.00 . A A . 172 GLU H 1 1
9 23506 1 1 172 GLU HA H 21.447 -0.074 -0.382 1.00 . A A . 172 GLU HA 1 1
9 23507 1 1 172 GLU HB2 H 23.924 -0.673 -2.003 1.00 . A A . 172 GLU HB2 1 1
9 23508 1 1 172 GLU HB3 H 23.717 -0.682 -0.252 1.00 . A A . 172 GLU HB3 1 1
9 23509 1 1 172 GLU HG2 H 23.430 -2.890 -0.485 1.00 . A A . 172 GLU HG2 1 1
9 23510 1 1 172 GLU HG3 H 21.783 -2.496 -0.960 1.00 . A A . 172 GLU HG3 1 1
9 23511 1 1 172 GLU N N 21.152 -0.255 -2.432 1.00 . A A . 172 GLU N 1 1
9 23512 1 1 172 GLU O O 22.058 2.253 -0.278 1.00 . A A . 172 GLU O 1 1
9 23513 1 1 172 GLU OXT O 23.399 1.944 -1.980 1.00 . A A . 172 GLU OXT 1 1
9 23514 1 1 172 GLU OE1 O 22.481 -2.574 -3.617 1.00 . A A . 172 GLU OE1 1 1
9 23515 1 1 172 GLU OE2 O 23.918 -3.932 -2.692 1.00 . A A . 172 GLU OE2 1 1
9 23516 2 2 1 CA CA CA 4.971 0.125 17.109 1.00 . B A . 201 CA CA 1 1
9 23517 3 2 1 CA CA CA 1.881 -8.273 -14.288 1.00 . C A . 202 CA CA 1 1
10 23518 1 1 1 MET C C 17.823 -21.692 -7.376 1.00 . A A . 1 MET C 1 1
10 23519 1 1 1 MET CA C 17.620 -21.919 -8.869 1.00 . A A . 1 MET CA 1 1
10 23520 1 1 1 MET CB C 16.318 -21.274 -9.379 1.00 . A A . 1 MET CB 1 1
10 23521 1 1 1 MET CE C 14.532 -18.718 -7.649 1.00 . A A . 1 MET CE 1 1
10 23522 1 1 1 MET CG C 16.422 -19.738 -9.425 1.00 . A A . 1 MET CG 1 1
10 23523 1 1 1 MET H1 H 16.953 -23.867 -8.734 1.00 . A A . 1 MET H1 1 1
10 23524 1 1 1 MET H2 H 18.583 -23.722 -8.834 1.00 . A A . 1 MET H2 1 1
10 23525 1 1 1 MET H3 H 17.657 -23.504 -10.182 1.00 . A A . 1 MET H3 1 1
10 23526 1 1 1 MET HA H 18.448 -21.437 -9.388 1.00 . A A . 1 MET HA 1 1
10 23527 1 1 1 MET HB2 H 16.130 -21.622 -10.395 1.00 . A A . 1 MET HB2 1 1
10 23528 1 1 1 MET HB3 H 15.473 -21.574 -8.759 1.00 . A A . 1 MET HB3 1 1
10 23529 1 1 1 MET HE1 H 14.072 -19.704 -7.708 1.00 . A A . 1 MET HE1 1 1
10 23530 1 1 1 MET HE2 H 14.297 -18.264 -6.686 1.00 . A A . 1 MET HE2 1 1
10 23531 1 1 1 MET HE3 H 14.134 -18.087 -8.443 1.00 . A A . 1 MET HE3 1 1
10 23532 1 1 1 MET HG2 H 17.367 -19.475 -9.899 1.00 . A A . 1 MET HG2 1 1
10 23533 1 1 1 MET HG3 H 15.625 -19.358 -10.065 1.00 . A A . 1 MET HG3 1 1
10 23534 1 1 1 MET N N 17.702 -23.356 -9.181 1.00 . A A . 1 MET N 1 1
10 23535 1 1 1 MET O O 17.022 -22.142 -6.546 1.00 . A A . 1 MET O 1 1
10 23536 1 1 1 MET SD S 16.329 -18.861 -7.833 1.00 . A A . 1 MET SD 1 1
10 23537 1 1 2 ALA C C 19.549 -18.905 -5.849 1.00 . A A . 2 ALA C 1 1
10 23538 1 1 2 ALA CA C 19.158 -20.389 -5.723 1.00 . A A . 2 ALA CA 1 1
10 23539 1 1 2 ALA CB C 20.273 -21.220 -5.080 1.00 . A A . 2 ALA CB 1 1
10 23540 1 1 2 ALA H H 19.485 -20.641 -7.801 1.00 . A A . 2 ALA H 1 1
10 23541 1 1 2 ALA HA H 18.269 -20.453 -5.094 1.00 . A A . 2 ALA HA 1 1
10 23542 1 1 2 ALA HB1 H 19.933 -22.244 -4.924 1.00 . A A . 2 ALA HB1 1 1
10 23543 1 1 2 ALA HB2 H 21.156 -21.227 -5.723 1.00 . A A . 2 ALA HB2 1 1
10 23544 1 1 2 ALA HB3 H 20.543 -20.784 -4.120 1.00 . A A . 2 ALA HB3 1 1
10 23545 1 1 2 ALA N N 18.872 -20.941 -7.048 1.00 . A A . 2 ALA N 1 1
10 23546 1 1 2 ALA O O 20.249 -18.530 -6.795 1.00 . A A . 2 ALA O 1 1
10 23547 1 1 3 SER C C 20.571 -16.149 -4.216 1.00 . A A . 3 SER C 1 1
10 23548 1 1 3 SER CA C 19.333 -16.599 -5.002 1.00 . A A . 3 SER CA 1 1
10 23549 1 1 3 SER CB C 18.083 -15.840 -4.544 1.00 . A A . 3 SER CB 1 1
10 23550 1 1 3 SER H H 18.572 -18.404 -4.136 1.00 . A A . 3 SER H 1 1
10 23551 1 1 3 SER HA H 19.496 -16.327 -6.046 1.00 . A A . 3 SER HA 1 1
10 23552 1 1 3 SER HB2 H 17.199 -16.300 -4.988 1.00 . A A . 3 SER HB2 1 1
10 23553 1 1 3 SER HB3 H 17.998 -15.887 -3.457 1.00 . A A . 3 SER HB3 1 1
10 23554 1 1 3 SER HG H 17.413 -14.341 -5.584 1.00 . A A . 3 SER HG 1 1
10 23555 1 1 3 SER N N 19.103 -18.049 -4.926 1.00 . A A . 3 SER N 1 1
10 23556 1 1 3 SER O O 21.015 -16.815 -3.275 1.00 . A A . 3 SER O 1 1
10 23557 1 1 3 SER OG O 18.155 -14.491 -4.964 1.00 . A A . 3 SER OG 1 1
10 23558 1 1 4 ALA C C 21.612 -13.014 -3.108 1.00 . A A . 4 ALA C 1 1
10 23559 1 1 4 ALA CA C 22.147 -14.258 -3.853 1.00 . A A . 4 ALA CA 1 1
10 23560 1 1 4 ALA CB C 23.268 -13.909 -4.839 1.00 . A A . 4 ALA CB 1 1
10 23561 1 1 4 ALA H H 20.755 -14.563 -5.435 1.00 . A A . 4 ALA H 1 1
10 23562 1 1 4 ALA HA H 22.577 -14.915 -3.095 1.00 . A A . 4 ALA HA 1 1
10 23563 1 1 4 ALA HB1 H 23.625 -14.818 -5.321 1.00 . A A . 4 ALA HB1 1 1
10 23564 1 1 4 ALA HB2 H 22.905 -13.213 -5.596 1.00 . A A . 4 ALA HB2 1 1
10 23565 1 1 4 ALA HB3 H 24.103 -13.455 -4.306 1.00 . A A . 4 ALA HB3 1 1
10 23566 1 1 4 ALA N N 21.111 -14.988 -4.586 1.00 . A A . 4 ALA N 1 1
10 23567 1 1 4 ALA O O 22.394 -12.316 -2.456 1.00 . A A . 4 ALA O 1 1
10 23568 1 1 5 VAL C C 18.324 -11.791 -1.976 1.00 . A A . 5 VAL C 1 1
10 23569 1 1 5 VAL CA C 19.677 -11.501 -2.638 1.00 . A A . 5 VAL CA 1 1
10 23570 1 1 5 VAL CB C 19.524 -10.379 -3.691 1.00 . A A . 5 VAL CB 1 1
10 23571 1 1 5 VAL CG1 C 20.883 -9.832 -4.139 1.00 . A A . 5 VAL CG1 1 1
10 23572 1 1 5 VAL CG2 C 18.735 -10.823 -4.931 1.00 . A A . 5 VAL CG2 1 1
10 23573 1 1 5 VAL H H 19.709 -13.335 -3.737 1.00 . A A . 5 VAL H 1 1
10 23574 1 1 5 VAL HA H 20.321 -11.113 -1.846 1.00 . A A . 5 VAL HA 1 1
10 23575 1 1 5 VAL HB H 18.980 -9.552 -3.234 1.00 . A A . 5 VAL HB 1 1
10 23576 1 1 5 VAL HG11 H 20.733 -8.959 -4.773 1.00 . A A . 5 VAL HG11 1 1
10 23577 1 1 5 VAL HG12 H 21.463 -9.529 -3.267 1.00 . A A . 5 VAL HG12 1 1
10 23578 1 1 5 VAL HG13 H 21.439 -10.585 -4.697 1.00 . A A . 5 VAL HG13 1 1
10 23579 1 1 5 VAL HG21 H 19.281 -11.596 -5.471 1.00 . A A . 5 VAL HG21 1 1
10 23580 1 1 5 VAL HG22 H 17.760 -11.213 -4.643 1.00 . A A . 5 VAL HG22 1 1
10 23581 1 1 5 VAL HG23 H 18.587 -9.967 -5.592 1.00 . A A . 5 VAL HG23 1 1
10 23582 1 1 5 VAL N N 20.308 -12.710 -3.209 1.00 . A A . 5 VAL N 1 1
10 23583 1 1 5 VAL O O 17.680 -12.809 -2.247 1.00 . A A . 5 VAL O 1 1
10 23584 1 1 6 GLY C C 15.320 -10.674 -1.145 1.00 . A A . 6 GLY C 1 1
10 23585 1 1 6 GLY CA C 16.609 -10.973 -0.360 1.00 . A A . 6 GLY CA 1 1
10 23586 1 1 6 GLY H H 18.467 -10.079 -0.929 1.00 . A A . 6 GLY H 1 1
10 23587 1 1 6 GLY HA2 H 16.523 -11.980 0.046 1.00 . A A . 6 GLY HA2 1 1
10 23588 1 1 6 GLY HA3 H 16.657 -10.278 0.479 1.00 . A A . 6 GLY HA3 1 1
10 23589 1 1 6 GLY N N 17.864 -10.876 -1.121 1.00 . A A . 6 GLY N 1 1
10 23590 1 1 6 GLY O O 14.253 -10.608 -0.538 1.00 . A A . 6 GLY O 1 1
10 23591 1 1 7 GLU C C 13.179 -11.261 -3.323 1.00 . A A . 7 GLU C 1 1
10 23592 1 1 7 GLU CA C 14.257 -10.156 -3.343 1.00 . A A . 7 GLU CA 1 1
10 23593 1 1 7 GLU CB C 14.779 -9.888 -4.775 1.00 . A A . 7 GLU CB 1 1
10 23594 1 1 7 GLU CD C 14.302 -9.166 -7.173 1.00 . A A . 7 GLU CD 1 1
10 23595 1 1 7 GLU CG C 13.695 -9.512 -5.801 1.00 . A A . 7 GLU CG 1 1
10 23596 1 1 7 GLU H H 16.308 -10.560 -2.894 1.00 . A A . 7 GLU H 1 1
10 23597 1 1 7 GLU HA H 13.809 -9.241 -2.970 1.00 . A A . 7 GLU HA 1 1
10 23598 1 1 7 GLU HB2 H 15.503 -9.074 -4.726 1.00 . A A . 7 GLU HB2 1 1
10 23599 1 1 7 GLU HB3 H 15.298 -10.778 -5.133 1.00 . A A . 7 GLU HB3 1 1
10 23600 1 1 7 GLU HG2 H 13.003 -10.349 -5.916 1.00 . A A . 7 GLU HG2 1 1
10 23601 1 1 7 GLU HG3 H 13.128 -8.659 -5.427 1.00 . A A . 7 GLU HG3 1 1
10 23602 1 1 7 GLU N N 15.399 -10.478 -2.468 1.00 . A A . 7 GLU N 1 1
10 23603 1 1 7 GLU O O 13.508 -12.430 -3.548 1.00 . A A . 7 GLU O 1 1
10 23604 1 1 7 GLU OE1 O 14.470 -10.079 -8.022 1.00 . A A . 7 GLU OE1 1 1
10 23605 1 1 7 GLU OE2 O 14.641 -7.987 -7.424 1.00 . A A . 7 GLU OE2 1 1
10 23606 1 1 8 LYS C C 9.477 -11.039 -3.625 1.00 . A A . 8 LYS C 1 1
10 23607 1 1 8 LYS CA C 10.721 -11.784 -3.131 1.00 . A A . 8 LYS CA 1 1
10 23608 1 1 8 LYS CB C 10.391 -12.340 -1.732 1.00 . A A . 8 LYS CB 1 1
10 23609 1 1 8 LYS CD C 10.759 -14.070 0.037 1.00 . A A . 8 LYS CD 1 1
10 23610 1 1 8 LYS CE C 11.713 -15.101 0.640 1.00 . A A . 8 LYS CE 1 1
10 23611 1 1 8 LYS CG C 11.389 -13.365 -1.175 1.00 . A A . 8 LYS CG 1 1
10 23612 1 1 8 LYS H H 11.730 -9.904 -2.953 1.00 . A A . 8 LYS H 1 1
10 23613 1 1 8 LYS HA H 10.905 -12.618 -3.810 1.00 . A A . 8 LYS HA 1 1
10 23614 1 1 8 LYS HB2 H 10.299 -11.511 -1.027 1.00 . A A . 8 LYS HB2 1 1
10 23615 1 1 8 LYS HB3 H 9.416 -12.828 -1.795 1.00 . A A . 8 LYS HB3 1 1
10 23616 1 1 8 LYS HD2 H 10.499 -13.333 0.801 1.00 . A A . 8 LYS HD2 1 1
10 23617 1 1 8 LYS HD3 H 9.848 -14.576 -0.286 1.00 . A A . 8 LYS HD3 1 1
10 23618 1 1 8 LYS HE2 H 12.143 -15.701 -0.167 1.00 . A A . 8 LYS HE2 1 1
10 23619 1 1 8 LYS HE3 H 12.529 -14.577 1.147 1.00 . A A . 8 LYS HE3 1 1
10 23620 1 1 8 LYS HG2 H 11.616 -14.106 -1.941 1.00 . A A . 8 LYS HG2 1 1
10 23621 1 1 8 LYS HG3 H 12.309 -12.860 -0.877 1.00 . A A . 8 LYS HG3 1 1
10 23622 1 1 8 LYS HZ1 H 10.542 -15.472 2.332 1.00 . A A . 8 LYS HZ1 1 1
10 23623 1 1 8 LYS HZ2 H 11.621 -16.709 1.950 1.00 . A A . 8 LYS HZ2 1 1
10 23624 1 1 8 LYS HZ3 H 10.254 -16.491 1.110 1.00 . A A . 8 LYS HZ3 1 1
10 23625 1 1 8 LYS N N 11.906 -10.896 -3.099 1.00 . A A . 8 LYS N 1 1
10 23626 1 1 8 LYS NZ N 11.003 -15.991 1.585 1.00 . A A . 8 LYS NZ 1 1
10 23627 1 1 8 LYS O O 9.283 -9.881 -3.266 1.00 . A A . 8 LYS O 1 1
10 23628 1 1 9 MET C C 6.190 -11.294 -3.838 1.00 . A A . 9 MET C 1 1
10 23629 1 1 9 MET CA C 7.333 -11.108 -4.847 1.00 . A A . 9 MET CA 1 1
10 23630 1 1 9 MET CB C 6.956 -11.675 -6.225 1.00 . A A . 9 MET CB 1 1
10 23631 1 1 9 MET CE C 9.866 -12.554 -7.596 1.00 . A A . 9 MET CE 1 1
10 23632 1 1 9 MET CG C 7.617 -10.928 -7.393 1.00 . A A . 9 MET CG 1 1
10 23633 1 1 9 MET H H 8.748 -12.677 -4.556 1.00 . A A . 9 MET H 1 1
10 23634 1 1 9 MET HA H 7.479 -10.038 -4.966 1.00 . A A . 9 MET HA 1 1
10 23635 1 1 9 MET HB2 H 7.208 -12.734 -6.268 1.00 . A A . 9 MET HB2 1 1
10 23636 1 1 9 MET HB3 H 5.878 -11.586 -6.355 1.00 . A A . 9 MET HB3 1 1
10 23637 1 1 9 MET HE1 H 10.950 -12.659 -7.613 1.00 . A A . 9 MET HE1 1 1
10 23638 1 1 9 MET HE2 H 9.469 -13.141 -6.769 1.00 . A A . 9 MET HE2 1 1
10 23639 1 1 9 MET HE3 H 9.454 -12.927 -8.534 1.00 . A A . 9 MET HE3 1 1
10 23640 1 1 9 MET HG2 H 7.313 -11.416 -8.319 1.00 . A A . 9 MET HG2 1 1
10 23641 1 1 9 MET HG3 H 7.210 -9.916 -7.416 1.00 . A A . 9 MET HG3 1 1
10 23642 1 1 9 MET N N 8.592 -11.696 -4.369 1.00 . A A . 9 MET N 1 1
10 23643 1 1 9 MET O O 6.137 -12.290 -3.118 1.00 . A A . 9 MET O 1 1
10 23644 1 1 9 MET SD S 9.430 -10.805 -7.387 1.00 . A A . 9 MET SD 1 1
10 23645 1 1 10 LEU C C 2.792 -10.605 -3.897 1.00 . A A . 10 LEU C 1 1
10 23646 1 1 10 LEU CA C 4.026 -10.396 -3.003 1.00 . A A . 10 LEU CA 1 1
10 23647 1 1 10 LEU CB C 3.918 -9.124 -2.135 1.00 . A A . 10 LEU CB 1 1
10 23648 1 1 10 LEU CD1 C 4.916 -7.541 -0.457 1.00 . A A . 10 LEU CD1 1 1
10 23649 1 1 10 LEU CD2 C 5.201 -9.971 -0.093 1.00 . A A . 10 LEU CD2 1 1
10 23650 1 1 10 LEU CG C 5.095 -8.884 -1.166 1.00 . A A . 10 LEU CG 1 1
10 23651 1 1 10 LEU H H 5.361 -9.541 -4.423 1.00 . A A . 10 LEU H 1 1
10 23652 1 1 10 LEU HA H 4.064 -11.256 -2.332 1.00 . A A . 10 LEU HA 1 1
10 23653 1 1 10 LEU HB2 H 3.832 -8.258 -2.791 1.00 . A A . 10 LEU HB2 1 1
10 23654 1 1 10 LEU HB3 H 2.997 -9.181 -1.554 1.00 . A A . 10 LEU HB3 1 1
10 23655 1 1 10 LEU HD11 H 4.904 -6.737 -1.193 1.00 . A A . 10 LEU HD11 1 1
10 23656 1 1 10 LEU HD12 H 5.746 -7.370 0.229 1.00 . A A . 10 LEU HD12 1 1
10 23657 1 1 10 LEU HD13 H 3.981 -7.533 0.103 1.00 . A A . 10 LEU HD13 1 1
10 23658 1 1 10 LEU HD21 H 5.414 -10.934 -0.557 1.00 . A A . 10 LEU HD21 1 1
10 23659 1 1 10 LEU HD22 H 4.271 -10.034 0.471 1.00 . A A . 10 LEU HD22 1 1
10 23660 1 1 10 LEU HD23 H 6.018 -9.738 0.590 1.00 . A A . 10 LEU HD23 1 1
10 23661 1 1 10 LEU HG H 6.031 -8.847 -1.723 1.00 . A A . 10 LEU HG 1 1
10 23662 1 1 10 LEU N N 5.249 -10.344 -3.813 1.00 . A A . 10 LEU N 1 1
10 23663 1 1 10 LEU O O 2.075 -11.598 -3.732 1.00 . A A . 10 LEU O 1 1
10 23664 1 1 11 ASP C C 1.941 -9.188 -7.225 1.00 . A A . 11 ASP C 1 1
10 23665 1 1 11 ASP CA C 1.526 -9.859 -5.898 1.00 . A A . 11 ASP CA 1 1
10 23666 1 1 11 ASP CB C 0.188 -9.318 -5.346 1.00 . A A . 11 ASP CB 1 1
10 23667 1 1 11 ASP CG C -1.050 -9.742 -6.147 1.00 . A A . 11 ASP CG 1 1
10 23668 1 1 11 ASP H H 3.224 -8.949 -4.985 1.00 . A A . 11 ASP H 1 1
10 23669 1 1 11 ASP HA H 1.393 -10.924 -6.098 1.00 . A A . 11 ASP HA 1 1
10 23670 1 1 11 ASP HB2 H 0.058 -9.707 -4.335 1.00 . A A . 11 ASP HB2 1 1
10 23671 1 1 11 ASP HB3 H 0.214 -8.232 -5.259 1.00 . A A . 11 ASP HB3 1 1
10 23672 1 1 11 ASP N N 2.576 -9.722 -4.878 1.00 . A A . 11 ASP N 1 1
10 23673 1 1 11 ASP O O 2.346 -8.025 -7.264 1.00 . A A . 11 ASP O 1 1
10 23674 1 1 11 ASP OD1 O -0.930 -10.319 -7.257 1.00 . A A . 11 ASP OD1 1 1
10 23675 1 1 11 ASP OD2 O -2.170 -9.635 -5.588 1.00 . A A . 11 ASP OD2 1 1
10 23676 1 1 12 ASP C C 0.957 -9.319 -10.592 1.00 . A A . 12 ASP C 1 1
10 23677 1 1 12 ASP CA C 2.197 -9.505 -9.689 1.00 . A A . 12 ASP CA 1 1
10 23678 1 1 12 ASP CB C 3.152 -10.537 -10.310 1.00 . A A . 12 ASP CB 1 1
10 23679 1 1 12 ASP CG C 4.451 -10.745 -9.531 1.00 . A A . 12 ASP CG 1 1
10 23680 1 1 12 ASP H H 1.516 -10.887 -8.215 1.00 . A A . 12 ASP H 1 1
10 23681 1 1 12 ASP HA H 2.714 -8.545 -9.644 1.00 . A A . 12 ASP HA 1 1
10 23682 1 1 12 ASP HB2 H 2.633 -11.490 -10.378 1.00 . A A . 12 ASP HB2 1 1
10 23683 1 1 12 ASP HB3 H 3.403 -10.219 -11.325 1.00 . A A . 12 ASP HB3 1 1
10 23684 1 1 12 ASP N N 1.845 -9.937 -8.326 1.00 . A A . 12 ASP N 1 1
10 23685 1 1 12 ASP O O 1.090 -8.964 -11.770 1.00 . A A . 12 ASP O 1 1
10 23686 1 1 12 ASP OD1 O 4.461 -11.586 -8.600 1.00 . A A . 12 ASP OD1 1 1
10 23687 1 1 12 ASP OD2 O 5.474 -10.140 -9.935 1.00 . A A . 12 ASP OD2 1 1
10 23688 1 1 13 PHE C C -1.712 -10.693 -11.836 1.00 . A A . 13 PHE C 1 1
10 23689 1 1 13 PHE CA C -1.549 -9.650 -10.714 1.00 . A A . 13 PHE CA 1 1
10 23690 1 1 13 PHE CB C -2.047 -8.240 -11.062 1.00 . A A . 13 PHE CB 1 1
10 23691 1 1 13 PHE CD1 C -2.919 -7.560 -8.787 1.00 . A A . 13 PHE CD1 1 1
10 23692 1 1 13 PHE CD2 C -1.085 -6.289 -9.760 1.00 . A A . 13 PHE CD2 1 1
10 23693 1 1 13 PHE CE1 C -2.854 -6.764 -7.632 1.00 . A A . 13 PHE CE1 1 1
10 23694 1 1 13 PHE CE2 C -1.018 -5.496 -8.600 1.00 . A A . 13 PHE CE2 1 1
10 23695 1 1 13 PHE CG C -2.035 -7.321 -9.856 1.00 . A A . 13 PHE CG 1 1
10 23696 1 1 13 PHE CZ C -1.906 -5.731 -7.536 1.00 . A A . 13 PHE CZ 1 1
10 23697 1 1 13 PHE H H -0.245 -9.770 -9.055 1.00 . A A . 13 PHE H 1 1
10 23698 1 1 13 PHE HA H -2.229 -10.011 -9.945 1.00 . A A . 13 PHE HA 1 1
10 23699 1 1 13 PHE HB2 H -1.420 -7.828 -11.850 1.00 . A A . 13 PHE HB2 1 1
10 23700 1 1 13 PHE HB3 H -3.069 -8.298 -11.440 1.00 . A A . 13 PHE HB3 1 1
10 23701 1 1 13 PHE HD1 H -3.638 -8.365 -8.844 1.00 . A A . 13 PHE HD1 1 1
10 23702 1 1 13 PHE HD2 H -0.395 -6.118 -10.572 1.00 . A A . 13 PHE HD2 1 1
10 23703 1 1 13 PHE HE1 H -3.537 -6.950 -6.820 1.00 . A A . 13 PHE HE1 1 1
10 23704 1 1 13 PHE HE2 H -0.280 -4.710 -8.528 1.00 . A A . 13 PHE HE2 1 1
10 23705 1 1 13 PHE HZ H -1.861 -5.124 -6.643 1.00 . A A . 13 PHE HZ 1 1
10 23706 1 1 13 PHE N N -0.237 -9.582 -10.053 1.00 . A A . 13 PHE N 1 1
10 23707 1 1 13 PHE O O -2.681 -10.643 -12.591 1.00 . A A . 13 PHE O 1 1
10 23708 1 1 14 GLU C C -1.892 -13.949 -12.394 1.00 . A A . 14 GLU C 1 1
10 23709 1 1 14 GLU CA C -0.926 -12.831 -12.862 1.00 . A A . 14 GLU CA 1 1
10 23710 1 1 14 GLU CB C 0.478 -13.396 -13.135 1.00 . A A . 14 GLU CB 1 1
10 23711 1 1 14 GLU CD C 1.282 -11.324 -14.447 1.00 . A A . 14 GLU CD 1 1
10 23712 1 1 14 GLU CG C 1.597 -12.377 -13.383 1.00 . A A . 14 GLU CG 1 1
10 23713 1 1 14 GLU H H -0.083 -11.741 -11.251 1.00 . A A . 14 GLU H 1 1
10 23714 1 1 14 GLU HA H -1.318 -12.458 -13.810 1.00 . A A . 14 GLU HA 1 1
10 23715 1 1 14 GLU HB2 H 0.778 -14.014 -12.288 1.00 . A A . 14 GLU HB2 1 1
10 23716 1 1 14 GLU HB3 H 0.407 -14.040 -14.003 1.00 . A A . 14 GLU HB3 1 1
10 23717 1 1 14 GLU HG2 H 1.814 -11.873 -12.443 1.00 . A A . 14 GLU HG2 1 1
10 23718 1 1 14 GLU HG3 H 2.499 -12.917 -13.677 1.00 . A A . 14 GLU HG3 1 1
10 23719 1 1 14 GLU N N -0.840 -11.704 -11.918 1.00 . A A . 14 GLU N 1 1
10 23720 1 1 14 GLU O O -1.679 -15.136 -12.670 1.00 . A A . 14 GLU O 1 1
10 23721 1 1 14 GLU OE1 O 0.712 -11.636 -15.520 1.00 . A A . 14 GLU OE1 1 1
10 23722 1 1 14 GLU OE2 O 1.692 -10.157 -14.251 1.00 . A A . 14 GLU OE2 1 1
10 23723 1 1 15 GLY C C -5.177 -13.978 -10.534 1.00 . A A . 15 GLY C 1 1
10 23724 1 1 15 GLY CA C -3.805 -14.534 -10.930 1.00 . A A . 15 GLY CA 1 1
10 23725 1 1 15 GLY H H -3.054 -12.606 -11.441 1.00 . A A . 15 GLY H 1 1
10 23726 1 1 15 GLY HA2 H -3.974 -15.412 -11.553 1.00 . A A . 15 GLY HA2 1 1
10 23727 1 1 15 GLY HA3 H -3.295 -14.858 -10.024 1.00 . A A . 15 GLY HA3 1 1
10 23728 1 1 15 GLY N N -2.921 -13.592 -11.617 1.00 . A A . 15 GLY N 1 1
10 23729 1 1 15 GLY O O -5.754 -13.140 -11.236 1.00 . A A . 15 GLY O 1 1
10 23730 1 1 16 VAL C C -6.929 -12.960 -7.909 1.00 . A A . 16 VAL C 1 1
10 23731 1 1 16 VAL CA C -7.020 -14.173 -8.842 1.00 . A A . 16 VAL CA 1 1
10 23732 1 1 16 VAL CB C -7.594 -15.376 -8.060 1.00 . A A . 16 VAL CB 1 1
10 23733 1 1 16 VAL CG1 C -9.084 -15.176 -7.769 1.00 . A A . 16 VAL CG1 1 1
10 23734 1 1 16 VAL CG2 C -7.450 -16.711 -8.803 1.00 . A A . 16 VAL CG2 1 1
10 23735 1 1 16 VAL H H -5.120 -15.138 -8.896 1.00 . A A . 16 VAL H 1 1
10 23736 1 1 16 VAL HA H -7.707 -13.939 -9.655 1.00 . A A . 16 VAL HA 1 1
10 23737 1 1 16 VAL HB H -7.067 -15.471 -7.110 1.00 . A A . 16 VAL HB 1 1
10 23738 1 1 16 VAL HG11 H -9.636 -15.073 -8.704 1.00 . A A . 16 VAL HG11 1 1
10 23739 1 1 16 VAL HG12 H -9.469 -16.036 -7.226 1.00 . A A . 16 VAL HG12 1 1
10 23740 1 1 16 VAL HG13 H -9.246 -14.291 -7.156 1.00 . A A . 16 VAL HG13 1 1
10 23741 1 1 16 VAL HG21 H -7.949 -17.503 -8.245 1.00 . A A . 16 VAL HG21 1 1
10 23742 1 1 16 VAL HG22 H -7.893 -16.635 -9.794 1.00 . A A . 16 VAL HG22 1 1
10 23743 1 1 16 VAL HG23 H -6.400 -16.982 -8.895 1.00 . A A . 16 VAL HG23 1 1
10 23744 1 1 16 VAL N N -5.700 -14.489 -9.416 1.00 . A A . 16 VAL N 1 1
10 23745 1 1 16 VAL O O -6.016 -12.885 -7.084 1.00 . A A . 16 VAL O 1 1
10 23746 1 1 17 LEU C C -8.276 -11.143 -5.703 1.00 . A A . 17 LEU C 1 1
10 23747 1 1 17 LEU CA C -7.909 -10.820 -7.167 1.00 . A A . 17 LEU CA 1 1
10 23748 1 1 17 LEU CB C -8.860 -9.815 -7.856 1.00 . A A . 17 LEU CB 1 1
10 23749 1 1 17 LEU CD1 C -9.289 -7.407 -8.462 1.00 . A A . 17 LEU CD1 1 1
10 23750 1 1 17 LEU CD2 C -9.446 -8.037 -6.097 1.00 . A A . 17 LEU CD2 1 1
10 23751 1 1 17 LEU CG C -8.714 -8.350 -7.403 1.00 . A A . 17 LEU CG 1 1
10 23752 1 1 17 LEU H H -8.642 -12.173 -8.655 1.00 . A A . 17 LEU H 1 1
10 23753 1 1 17 LEU HA H -6.909 -10.391 -7.186 1.00 . A A . 17 LEU HA 1 1
10 23754 1 1 17 LEU HB2 H -8.641 -9.844 -8.924 1.00 . A A . 17 LEU HB2 1 1
10 23755 1 1 17 LEU HB3 H -9.897 -10.137 -7.733 1.00 . A A . 17 LEU HB3 1 1
10 23756 1 1 17 LEU HD11 H -9.202 -6.373 -8.130 1.00 . A A . 17 LEU HD11 1 1
10 23757 1 1 17 LEU HD12 H -10.338 -7.641 -8.642 1.00 . A A . 17 LEU HD12 1 1
10 23758 1 1 17 LEU HD13 H -8.736 -7.515 -9.393 1.00 . A A . 17 LEU HD13 1 1
10 23759 1 1 17 LEU HD21 H -9.106 -8.681 -5.297 1.00 . A A . 17 LEU HD21 1 1
10 23760 1 1 17 LEU HD22 H -10.518 -8.185 -6.235 1.00 . A A . 17 LEU HD22 1 1
10 23761 1 1 17 LEU HD23 H -9.268 -7.000 -5.814 1.00 . A A . 17 LEU HD23 1 1
10 23762 1 1 17 LEU HG H -7.655 -8.127 -7.277 1.00 . A A . 17 LEU HG 1 1
10 23763 1 1 17 LEU N N -7.887 -12.036 -7.987 1.00 . A A . 17 LEU N 1 1
10 23764 1 1 17 LEU O O -9.370 -11.647 -5.442 1.00 . A A . 17 LEU O 1 1
10 23765 1 1 18 ASN C C -7.675 -9.698 -2.450 1.00 . A A . 18 ASN C 1 1
10 23766 1 1 18 ASN CA C -7.675 -11.000 -3.286 1.00 . A A . 18 ASN CA 1 1
10 23767 1 1 18 ASN CB C -6.791 -12.120 -2.695 1.00 . A A . 18 ASN CB 1 1
10 23768 1 1 18 ASN CG C -5.308 -11.811 -2.621 1.00 . A A . 18 ASN CG 1 1
10 23769 1 1 18 ASN H H -6.461 -10.566 -5.020 1.00 . A A . 18 ASN H 1 1
10 23770 1 1 18 ASN HA H -8.700 -11.360 -3.185 1.00 . A A . 18 ASN HA 1 1
10 23771 1 1 18 ASN HB2 H -7.144 -12.352 -1.692 1.00 . A A . 18 ASN HB2 1 1
10 23772 1 1 18 ASN HB3 H -6.910 -13.021 -3.294 1.00 . A A . 18 ASN HB3 1 1
10 23773 1 1 18 ASN HD21 H -5.449 -10.862 -0.830 1.00 . A A . 18 ASN HD21 1 1
10 23774 1 1 18 ASN HD22 H -3.856 -10.982 -1.543 1.00 . A A . 18 ASN HD22 1 1
10 23775 1 1 18 ASN N N -7.402 -10.832 -4.732 1.00 . A A . 18 ASN N 1 1
10 23776 1 1 18 ASN ND2 N -4.850 -11.116 -1.604 1.00 . A A . 18 ASN ND2 1 1
10 23777 1 1 18 ASN O O -7.803 -9.751 -1.223 1.00 . A A . 18 ASN O 1 1
10 23778 1 1 18 ASN OD1 O -4.537 -12.222 -3.476 1.00 . A A . 18 ASN OD1 1 1
10 23779 1 1 19 TRP C C -9.089 -6.796 -2.146 1.00 . A A . 19 TRP C 1 1
10 23780 1 1 19 TRP CA C -7.629 -7.204 -2.446 1.00 . A A . 19 TRP CA 1 1
10 23781 1 1 19 TRP CB C -6.936 -6.166 -3.347 1.00 . A A . 19 TRP CB 1 1
10 23782 1 1 19 TRP CD1 C -4.928 -7.436 -4.265 1.00 . A A . 19 TRP CD1 1 1
10 23783 1 1 19 TRP CD2 C -4.336 -5.537 -3.237 1.00 . A A . 19 TRP CD2 1 1
10 23784 1 1 19 TRP CE2 C -3.130 -6.187 -3.646 1.00 . A A . 19 TRP CE2 1 1
10 23785 1 1 19 TRP CE3 C -4.204 -4.292 -2.581 1.00 . A A . 19 TRP CE3 1 1
10 23786 1 1 19 TRP CG C -5.470 -6.384 -3.608 1.00 . A A . 19 TRP CG 1 1
10 23787 1 1 19 TRP CH2 C -1.765 -4.419 -2.714 1.00 . A A . 19 TRP CH2 1 1
10 23788 1 1 19 TRP CZ2 C -1.862 -5.652 -3.382 1.00 . A A . 19 TRP CZ2 1 1
10 23789 1 1 19 TRP CZ3 C -2.934 -3.740 -2.322 1.00 . A A . 19 TRP CZ3 1 1
10 23790 1 1 19 TRP H H -7.497 -8.551 -4.090 1.00 . A A . 19 TRP H 1 1
10 23791 1 1 19 TRP HA H -7.084 -7.248 -1.498 1.00 . A A . 19 TRP HA 1 1
10 23792 1 1 19 TRP HB2 H -7.453 -6.127 -4.308 1.00 . A A . 19 TRP HB2 1 1
10 23793 1 1 19 TRP HB3 H -7.050 -5.185 -2.884 1.00 . A A . 19 TRP HB3 1 1
10 23794 1 1 19 TRP HD1 H -5.485 -8.250 -4.703 1.00 . A A . 19 TRP HD1 1 1
10 23795 1 1 19 TRP HE1 H -2.948 -8.045 -4.700 1.00 . A A . 19 TRP HE1 1 1
10 23796 1 1 19 TRP HE3 H -5.092 -3.769 -2.261 1.00 . A A . 19 TRP HE3 1 1
10 23797 1 1 19 TRP HH2 H -0.794 -3.994 -2.501 1.00 . A A . 19 TRP HH2 1 1
10 23798 1 1 19 TRP HZ2 H -0.976 -6.190 -3.682 1.00 . A A . 19 TRP HZ2 1 1
10 23799 1 1 19 TRP HZ3 H -2.855 -2.790 -1.811 1.00 . A A . 19 TRP HZ3 1 1
10 23800 1 1 19 TRP N N -7.563 -8.529 -3.086 1.00 . A A . 19 TRP N 1 1
10 23801 1 1 19 TRP NE1 N -3.552 -7.342 -4.269 1.00 . A A . 19 TRP NE1 1 1
10 23802 1 1 19 TRP O O -10.005 -7.222 -2.862 1.00 . A A . 19 TRP O 1 1
10 23803 1 1 20 GLY C C -11.054 -4.222 -0.603 1.00 . A A . 20 GLY C 1 1
10 23804 1 1 20 GLY CA C -10.672 -5.693 -0.595 1.00 . A A . 20 GLY CA 1 1
10 23805 1 1 20 GLY H H -8.541 -5.692 -0.528 1.00 . A A . 20 GLY H 1 1
10 23806 1 1 20 GLY HA2 H -11.403 -6.210 -1.189 1.00 . A A . 20 GLY HA2 1 1
10 23807 1 1 20 GLY HA3 H -10.765 -6.056 0.423 1.00 . A A . 20 GLY HA3 1 1
10 23808 1 1 20 GLY N N -9.326 -5.998 -1.097 1.00 . A A . 20 GLY N 1 1
10 23809 1 1 20 GLY O O -10.755 -3.517 0.360 1.00 . A A . 20 GLY O 1 1
10 23810 1 1 21 SER C C -13.358 -1.889 -1.217 1.00 . A A . 21 SER C 1 1
10 23811 1 1 21 SER CA C -12.084 -2.374 -1.915 1.00 . A A . 21 SER CA 1 1
10 23812 1 1 21 SER CB C -12.177 -2.091 -3.415 1.00 . A A . 21 SER CB 1 1
10 23813 1 1 21 SER H H -11.934 -4.449 -2.391 1.00 . A A . 21 SER H 1 1
10 23814 1 1 21 SER HA H -11.278 -1.761 -1.537 1.00 . A A . 21 SER HA 1 1
10 23815 1 1 21 SER HB2 H -13.120 -2.486 -3.787 1.00 . A A . 21 SER HB2 1 1
10 23816 1 1 21 SER HB3 H -12.171 -1.013 -3.572 1.00 . A A . 21 SER HB3 1 1
10 23817 1 1 21 SER HG H -11.276 -2.555 -5.078 1.00 . A A . 21 SER HG 1 1
10 23818 1 1 21 SER N N -11.741 -3.784 -1.658 1.00 . A A . 21 SER N 1 1
10 23819 1 1 21 SER O O -14.255 -2.689 -0.934 1.00 . A A . 21 SER O 1 1
10 23820 1 1 21 SER OG O -11.092 -2.671 -4.122 1.00 . A A . 21 SER OG 1 1
10 23821 1 1 22 TYR C C -14.593 1.640 -0.586 1.00 . A A . 22 TYR C 1 1
10 23822 1 1 22 TYR CA C -14.552 0.118 -0.308 1.00 . A A . 22 TYR CA 1 1
10 23823 1 1 22 TYR CB C -14.487 -0.149 1.211 1.00 . A A . 22 TYR CB 1 1
10 23824 1 1 22 TYR CD1 C -12.563 1.303 2.074 1.00 . A A . 22 TYR CD1 1 1
10 23825 1 1 22 TYR CD2 C -12.477 -1.101 2.436 1.00 . A A . 22 TYR CD2 1 1
10 23826 1 1 22 TYR CE1 C -11.349 1.453 2.780 1.00 . A A . 22 TYR CE1 1 1
10 23827 1 1 22 TYR CE2 C -11.303 -0.948 3.187 1.00 . A A . 22 TYR CE2 1 1
10 23828 1 1 22 TYR CG C -13.135 0.025 1.900 1.00 . A A . 22 TYR CG 1 1
10 23829 1 1 22 TYR CZ C -10.722 0.326 3.357 1.00 . A A . 22 TYR CZ 1 1
10 23830 1 1 22 TYR H H -12.640 -0.009 -1.245 1.00 . A A . 22 TYR H 1 1
10 23831 1 1 22 TYR HA H -15.489 -0.297 -0.679 1.00 . A A . 22 TYR HA 1 1
10 23832 1 1 22 TYR HB2 H -15.213 0.489 1.716 1.00 . A A . 22 TYR HB2 1 1
10 23833 1 1 22 TYR HB3 H -14.823 -1.174 1.377 1.00 . A A . 22 TYR HB3 1 1
10 23834 1 1 22 TYR HD1 H -13.057 2.176 1.675 1.00 . A A . 22 TYR HD1 1 1
10 23835 1 1 22 TYR HD2 H -12.870 -2.096 2.297 1.00 . A A . 22 TYR HD2 1 1
10 23836 1 1 22 TYR HE1 H -10.909 2.432 2.895 1.00 . A A . 22 TYR HE1 1 1
10 23837 1 1 22 TYR HE2 H -10.853 -1.820 3.637 1.00 . A A . 22 TYR HE2 1 1
10 23838 1 1 22 TYR HH H -9.375 1.393 4.273 1.00 . A A . 22 TYR HH 1 1
10 23839 1 1 22 TYR N N -13.436 -0.577 -0.974 1.00 . A A . 22 TYR N 1 1
10 23840 1 1 22 TYR O O -13.581 2.247 -0.951 1.00 . A A . 22 TYR O 1 1
10 23841 1 1 22 TYR OH O -9.571 0.460 4.076 1.00 . A A . 22 TYR OH 1 1
10 23842 1 1 23 SER C C -16.994 4.208 0.679 1.00 . A A . 23 SER C 1 1
10 23843 1 1 23 SER CA C -15.934 3.740 -0.334 1.00 . A A . 23 SER CA 1 1
10 23844 1 1 23 SER CB C -16.280 4.276 -1.732 1.00 . A A . 23 SER CB 1 1
10 23845 1 1 23 SER H H -16.573 1.714 -0.163 1.00 . A A . 23 SER H 1 1
10 23846 1 1 23 SER HA H -14.994 4.192 -0.028 1.00 . A A . 23 SER HA 1 1
10 23847 1 1 23 SER HB2 H -16.264 5.367 -1.709 1.00 . A A . 23 SER HB2 1 1
10 23848 1 1 23 SER HB3 H -15.528 3.936 -2.445 1.00 . A A . 23 SER HB3 1 1
10 23849 1 1 23 SER HG H -18.121 4.636 -2.297 1.00 . A A . 23 SER HG 1 1
10 23850 1 1 23 SER N N -15.751 2.276 -0.361 1.00 . A A . 23 SER N 1 1
10 23851 1 1 23 SER O O -17.813 3.414 1.144 1.00 . A A . 23 SER O 1 1
10 23852 1 1 23 SER OG O -17.562 3.846 -2.161 1.00 . A A . 23 SER OG 1 1
10 23853 1 1 24 GLY C C -19.356 6.371 1.009 1.00 . A A . 24 GLY C 1 1
10 23854 1 1 24 GLY CA C -18.050 6.167 1.791 1.00 . A A . 24 GLY CA 1 1
10 23855 1 1 24 GLY H H -16.251 6.082 0.626 1.00 . A A . 24 GLY H 1 1
10 23856 1 1 24 GLY HA2 H -18.272 5.567 2.673 1.00 . A A . 24 GLY HA2 1 1
10 23857 1 1 24 GLY HA3 H -17.697 7.140 2.129 1.00 . A A . 24 GLY HA3 1 1
10 23858 1 1 24 GLY N N -16.992 5.505 1.008 1.00 . A A . 24 GLY N 1 1
10 23859 1 1 24 GLY O O -19.414 6.113 -0.195 1.00 . A A . 24 GLY O 1 1
10 23860 1 1 25 GLU C C -21.850 7.826 -0.181 1.00 . A A . 25 GLU C 1 1
10 23861 1 1 25 GLU CA C -21.767 6.926 1.062 1.00 . A A . 25 GLU CA 1 1
10 23862 1 1 25 GLU CB C -22.802 7.380 2.107 1.00 . A A . 25 GLU CB 1 1
10 23863 1 1 25 GLU CD C -24.030 5.234 2.757 1.00 . A A . 25 GLU CD 1 1
10 23864 1 1 25 GLU CG C -23.079 6.350 3.213 1.00 . A A . 25 GLU CG 1 1
10 23865 1 1 25 GLU H H -20.317 7.130 2.633 1.00 . A A . 25 GLU H 1 1
10 23866 1 1 25 GLU HA H -22.043 5.933 0.726 1.00 . A A . 25 GLU HA 1 1
10 23867 1 1 25 GLU HB2 H -22.453 8.307 2.563 1.00 . A A . 25 GLU HB2 1 1
10 23868 1 1 25 GLU HB3 H -23.743 7.599 1.603 1.00 . A A . 25 GLU HB3 1 1
10 23869 1 1 25 GLU HG2 H -22.141 5.921 3.569 1.00 . A A . 25 GLU HG2 1 1
10 23870 1 1 25 GLU HG3 H -23.540 6.873 4.054 1.00 . A A . 25 GLU HG3 1 1
10 23871 1 1 25 GLU N N -20.417 6.859 1.658 1.00 . A A . 25 GLU N 1 1
10 23872 1 1 25 GLU O O -22.541 7.486 -1.142 1.00 . A A . 25 GLU O 1 1
10 23873 1 1 25 GLU OE1 O -23.600 4.285 2.060 1.00 . A A . 25 GLU OE1 1 1
10 23874 1 1 25 GLU OE2 O -25.225 5.249 3.142 1.00 . A A . 25 GLU OE2 1 1
10 23875 1 1 26 GLY C C -20.201 9.467 -2.519 1.00 . A A . 26 GLY C 1 1
10 23876 1 1 26 GLY CA C -21.085 9.887 -1.334 1.00 . A A . 26 GLY CA 1 1
10 23877 1 1 26 GLY H H -20.613 9.175 0.640 1.00 . A A . 26 GLY H 1 1
10 23878 1 1 26 GLY HA2 H -22.096 10.044 -1.701 1.00 . A A . 26 GLY HA2 1 1
10 23879 1 1 26 GLY HA3 H -20.706 10.839 -0.961 1.00 . A A . 26 GLY HA3 1 1
10 23880 1 1 26 GLY N N -21.120 8.941 -0.208 1.00 . A A . 26 GLY N 1 1
10 23881 1 1 26 GLY O O -20.398 9.945 -3.640 1.00 . A A . 26 GLY O 1 1
10 23882 1 1 27 ALA C C -18.408 6.676 -3.707 1.00 . A A . 27 ALA C 1 1
10 23883 1 1 27 ALA CA C -18.207 8.120 -3.213 1.00 . A A . 27 ALA CA 1 1
10 23884 1 1 27 ALA CB C -16.852 8.283 -2.507 1.00 . A A . 27 ALA CB 1 1
10 23885 1 1 27 ALA H H -19.236 8.146 -1.362 1.00 . A A . 27 ALA H 1 1
10 23886 1 1 27 ALA HA H -18.209 8.767 -4.092 1.00 . A A . 27 ALA HA 1 1
10 23887 1 1 27 ALA HB1 H -16.062 7.798 -3.080 1.00 . A A . 27 ALA HB1 1 1
10 23888 1 1 27 ALA HB2 H -16.615 9.341 -2.431 1.00 . A A . 27 ALA HB2 1 1
10 23889 1 1 27 ALA HB3 H -16.885 7.832 -1.514 1.00 . A A . 27 ALA HB3 1 1
10 23890 1 1 27 ALA N N -19.250 8.559 -2.281 1.00 . A A . 27 ALA N 1 1
10 23891 1 1 27 ALA O O -19.148 5.897 -3.100 1.00 . A A . 27 ALA O 1 1
10 23892 1 1 28 LYS C C -16.259 4.476 -5.712 1.00 . A A . 28 LYS C 1 1
10 23893 1 1 28 LYS CA C -17.679 4.923 -5.341 1.00 . A A . 28 LYS CA 1 1
10 23894 1 1 28 LYS CB C -18.640 4.821 -6.543 1.00 . A A . 28 LYS CB 1 1
10 23895 1 1 28 LYS CD C -21.093 4.752 -7.297 1.00 . A A . 28 LYS CD 1 1
10 23896 1 1 28 LYS CE C -20.949 5.782 -8.424 1.00 . A A . 28 LYS CE 1 1
10 23897 1 1 28 LYS CG C -20.117 4.978 -6.132 1.00 . A A . 28 LYS CG 1 1
10 23898 1 1 28 LYS H H -17.088 6.983 -5.197 1.00 . A A . 28 LYS H 1 1
10 23899 1 1 28 LYS HA H -18.031 4.212 -4.593 1.00 . A A . 28 LYS HA 1 1
10 23900 1 1 28 LYS HB2 H -18.380 5.579 -7.280 1.00 . A A . 28 LYS HB2 1 1
10 23901 1 1 28 LYS HB3 H -18.519 3.840 -7.006 1.00 . A A . 28 LYS HB3 1 1
10 23902 1 1 28 LYS HD2 H -20.915 3.758 -7.710 1.00 . A A . 28 LYS HD2 1 1
10 23903 1 1 28 LYS HD3 H -22.116 4.778 -6.916 1.00 . A A . 28 LYS HD3 1 1
10 23904 1 1 28 LYS HE2 H -19.901 5.838 -8.730 1.00 . A A . 28 LYS HE2 1 1
10 23905 1 1 28 LYS HE3 H -21.522 5.434 -9.287 1.00 . A A . 28 LYS HE3 1 1
10 23906 1 1 28 LYS HG2 H -20.342 4.247 -5.355 1.00 . A A . 28 LYS HG2 1 1
10 23907 1 1 28 LYS HG3 H -20.285 5.973 -5.721 1.00 . A A . 28 LYS HG3 1 1
10 23908 1 1 28 LYS HZ1 H -22.450 7.136 -7.933 1.00 . A A . 28 LYS HZ1 1 1
10 23909 1 1 28 LYS HZ2 H -21.223 7.800 -8.760 1.00 . A A . 28 LYS HZ2 1 1
10 23910 1 1 28 LYS HZ3 H -20.999 7.479 -7.180 1.00 . A A . 28 LYS HZ3 1 1
10 23911 1 1 28 LYS N N -17.702 6.289 -4.776 1.00 . A A . 28 LYS N 1 1
10 23912 1 1 28 LYS NZ N -21.439 7.125 -8.029 1.00 . A A . 28 LYS NZ 1 1
10 23913 1 1 28 LYS O O -15.353 5.297 -5.870 1.00 . A A . 28 LYS O 1 1
10 23914 1 1 29 VAL C C -15.252 1.519 -7.455 1.00 . A A . 29 VAL C 1 1
10 23915 1 1 29 VAL CA C -14.868 2.490 -6.321 1.00 . A A . 29 VAL CA 1 1
10 23916 1 1 29 VAL CB C -14.192 1.826 -5.108 1.00 . A A . 29 VAL CB 1 1
10 23917 1 1 29 VAL CG1 C -15.054 0.774 -4.412 1.00 . A A . 29 VAL CG1 1 1
10 23918 1 1 29 VAL CG2 C -12.904 1.150 -5.519 1.00 . A A . 29 VAL CG2 1 1
10 23919 1 1 29 VAL H H -16.802 2.524 -5.604 1.00 . A A . 29 VAL H 1 1
10 23920 1 1 29 VAL HA H -14.181 3.227 -6.740 1.00 . A A . 29 VAL HA 1 1
10 23921 1 1 29 VAL HB H -13.944 2.606 -4.385 1.00 . A A . 29 VAL HB 1 1
10 23922 1 1 29 VAL HG11 H -15.936 1.244 -3.980 1.00 . A A . 29 VAL HG11 1 1
10 23923 1 1 29 VAL HG12 H -15.351 0.012 -5.133 1.00 . A A . 29 VAL HG12 1 1
10 23924 1 1 29 VAL HG13 H -14.489 0.306 -3.607 1.00 . A A . 29 VAL HG13 1 1
10 23925 1 1 29 VAL HG21 H -12.359 1.827 -6.165 1.00 . A A . 29 VAL HG21 1 1
10 23926 1 1 29 VAL HG22 H -12.319 0.935 -4.628 1.00 . A A . 29 VAL HG22 1 1
10 23927 1 1 29 VAL HG23 H -13.141 0.226 -6.043 1.00 . A A . 29 VAL HG23 1 1
10 23928 1 1 29 VAL N N -16.063 3.166 -5.838 1.00 . A A . 29 VAL N 1 1
10 23929 1 1 29 VAL O O -16.428 1.193 -7.636 1.00 . A A . 29 VAL O 1 1
10 23930 1 1 30 SER C C -13.209 -0.547 -9.746 1.00 . A A . 30 SER C 1 1
10 23931 1 1 30 SER CA C -14.517 0.160 -9.396 1.00 . A A . 30 SER CA 1 1
10 23932 1 1 30 SER CB C -15.042 0.918 -10.624 1.00 . A A . 30 SER CB 1 1
10 23933 1 1 30 SER H H -13.329 1.307 -8.033 1.00 . A A . 30 SER H 1 1
10 23934 1 1 30 SER HA H -15.254 -0.598 -9.123 1.00 . A A . 30 SER HA 1 1
10 23935 1 1 30 SER HB2 H -14.371 1.743 -10.859 1.00 . A A . 30 SER HB2 1 1
10 23936 1 1 30 SER HB3 H -15.069 0.240 -11.478 1.00 . A A . 30 SER HB3 1 1
10 23937 1 1 30 SER HG H -16.474 1.492 -9.439 1.00 . A A . 30 SER HG 1 1
10 23938 1 1 30 SER N N -14.289 1.072 -8.261 1.00 . A A . 30 SER N 1 1
10 23939 1 1 30 SER O O -12.376 -0.014 -10.483 1.00 . A A . 30 SER O 1 1
10 23940 1 1 30 SER OG O -16.349 1.420 -10.403 1.00 . A A . 30 SER OG 1 1
10 23941 1 1 31 THR C C -11.775 -3.572 -10.235 1.00 . A A . 31 THR C 1 1
10 23942 1 1 31 THR CA C -11.739 -2.473 -9.171 1.00 . A A . 31 THR CA 1 1
10 23943 1 1 31 THR CB C -11.462 -3.126 -7.805 1.00 . A A . 31 THR CB 1 1
10 23944 1 1 31 THR CG2 C -9.972 -3.344 -7.610 1.00 . A A . 31 THR CG2 1 1
10 23945 1 1 31 THR H H -13.734 -2.063 -8.535 1.00 . A A . 31 THR H 1 1
10 23946 1 1 31 THR HA H -10.919 -1.793 -9.403 1.00 . A A . 31 THR HA 1 1
10 23947 1 1 31 THR HB H -11.968 -4.090 -7.759 1.00 . A A . 31 THR HB 1 1
10 23948 1 1 31 THR HG1 H -12.880 -2.380 -6.724 1.00 . A A . 31 THR HG1 1 1
10 23949 1 1 31 THR HG21 H -9.463 -2.384 -7.656 1.00 . A A . 31 THR HG21 1 1
10 23950 1 1 31 THR HG22 H -9.591 -3.985 -8.401 1.00 . A A . 31 THR HG22 1 1
10 23951 1 1 31 THR HG23 H -9.786 -3.813 -6.644 1.00 . A A . 31 THR HG23 1 1
10 23952 1 1 31 THR N N -13.001 -1.714 -9.142 1.00 . A A . 31 THR N 1 1
10 23953 1 1 31 THR O O -12.791 -4.260 -10.357 1.00 . A A . 31 THR O 1 1
10 23954 1 1 31 THR OG1 O -11.900 -2.332 -6.718 1.00 . A A . 31 THR OG1 1 1
10 23955 1 1 32 LYS C C -9.192 -5.226 -12.417 1.00 . A A . 32 LYS C 1 1
10 23956 1 1 32 LYS CA C -10.620 -4.778 -12.067 1.00 . A A . 32 LYS CA 1 1
10 23957 1 1 32 LYS CB C -11.371 -4.281 -13.324 1.00 . A A . 32 LYS CB 1 1
10 23958 1 1 32 LYS CD C -11.124 -1.678 -13.443 1.00 . A A . 32 LYS CD 1 1
10 23959 1 1 32 LYS CE C -12.182 -0.919 -14.248 1.00 . A A . 32 LYS CE 1 1
10 23960 1 1 32 LYS CG C -10.772 -3.057 -14.046 1.00 . A A . 32 LYS CG 1 1
10 23961 1 1 32 LYS H H -9.884 -3.159 -10.865 1.00 . A A . 32 LYS H 1 1
10 23962 1 1 32 LYS HA H -11.137 -5.668 -11.707 1.00 . A A . 32 LYS HA 1 1
10 23963 1 1 32 LYS HB2 H -11.383 -5.104 -14.038 1.00 . A A . 32 LYS HB2 1 1
10 23964 1 1 32 LYS HB3 H -12.412 -4.070 -13.074 1.00 . A A . 32 LYS HB3 1 1
10 23965 1 1 32 LYS HD2 H -11.498 -1.793 -12.430 1.00 . A A . 32 LYS HD2 1 1
10 23966 1 1 32 LYS HD3 H -10.227 -1.064 -13.386 1.00 . A A . 32 LYS HD3 1 1
10 23967 1 1 32 LYS HE2 H -13.055 -1.564 -14.381 1.00 . A A . 32 LYS HE2 1 1
10 23968 1 1 32 LYS HE3 H -12.497 -0.046 -13.669 1.00 . A A . 32 LYS HE3 1 1
10 23969 1 1 32 LYS HG2 H -9.691 -3.164 -14.087 1.00 . A A . 32 LYS HG2 1 1
10 23970 1 1 32 LYS HG3 H -11.125 -3.091 -15.074 1.00 . A A . 32 LYS HG3 1 1
10 23971 1 1 32 LYS HZ1 H -10.861 0.136 -15.480 1.00 . A A . 32 LYS HZ1 1 1
10 23972 1 1 32 LYS HZ2 H -12.387 0.031 -16.085 1.00 . A A . 32 LYS HZ2 1 1
10 23973 1 1 32 LYS HZ3 H -11.382 -1.253 -16.152 1.00 . A A . 32 LYS HZ3 1 1
10 23974 1 1 32 LYS N N -10.691 -3.765 -10.998 1.00 . A A . 32 LYS N 1 1
10 23975 1 1 32 LYS NZ N -11.673 -0.474 -15.566 1.00 . A A . 32 LYS NZ 1 1
10 23976 1 1 32 LYS O O -8.230 -4.483 -12.228 1.00 . A A . 32 LYS O 1 1
10 23977 1 1 33 ILE C C -7.730 -6.430 -15.090 1.00 . A A . 33 ILE C 1 1
10 23978 1 1 33 ILE CA C -7.837 -6.923 -13.633 1.00 . A A . 33 ILE CA 1 1
10 23979 1 1 33 ILE CB C -7.744 -8.465 -13.510 1.00 . A A . 33 ILE CB 1 1
10 23980 1 1 33 ILE CD1 C -6.541 -8.453 -11.185 1.00 . A A . 33 ILE CD1 1 1
10 23981 1 1 33 ILE CG1 C -7.718 -8.952 -12.040 1.00 . A A . 33 ILE CG1 1 1
10 23982 1 1 33 ILE CG2 C -6.538 -9.045 -14.272 1.00 . A A . 33 ILE CG2 1 1
10 23983 1 1 33 ILE H H -9.902 -6.996 -13.055 1.00 . A A . 33 ILE H 1 1
10 23984 1 1 33 ILE HA H -6.985 -6.501 -13.099 1.00 . A A . 33 ILE HA 1 1
10 23985 1 1 33 ILE HB H -8.637 -8.890 -13.968 1.00 . A A . 33 ILE HB 1 1
10 23986 1 1 33 ILE HD11 H -5.592 -8.760 -11.625 1.00 . A A . 33 ILE HD11 1 1
10 23987 1 1 33 ILE HD12 H -6.568 -7.368 -11.092 1.00 . A A . 33 ILE HD12 1 1
10 23988 1 1 33 ILE HD13 H -6.613 -8.888 -10.188 1.00 . A A . 33 ILE HD13 1 1
10 23989 1 1 33 ILE HG12 H -8.646 -8.655 -11.551 1.00 . A A . 33 ILE HG12 1 1
10 23990 1 1 33 ILE HG13 H -7.700 -10.042 -12.037 1.00 . A A . 33 ILE HG13 1 1
10 23991 1 1 33 ILE HG21 H -6.656 -8.895 -15.346 1.00 . A A . 33 ILE HG21 1 1
10 23992 1 1 33 ILE HG22 H -5.611 -8.576 -13.942 1.00 . A A . 33 ILE HG22 1 1
10 23993 1 1 33 ILE HG23 H -6.479 -10.118 -14.097 1.00 . A A . 33 ILE HG23 1 1
10 23994 1 1 33 ILE N N -9.069 -6.423 -12.994 1.00 . A A . 33 ILE N 1 1
10 23995 1 1 33 ILE O O -8.732 -6.357 -15.814 1.00 . A A . 33 ILE O 1 1
10 23996 1 1 34 VAL C C -4.767 -6.092 -17.300 1.00 . A A . 34 VAL C 1 1
10 23997 1 1 34 VAL CA C -6.104 -5.509 -16.802 1.00 . A A . 34 VAL CA 1 1
10 23998 1 1 34 VAL CB C -5.977 -3.974 -16.655 1.00 . A A . 34 VAL CB 1 1
10 23999 1 1 34 VAL CG1 C -7.338 -3.325 -16.407 1.00 . A A . 34 VAL CG1 1 1
10 24000 1 1 34 VAL CG2 C -5.016 -3.544 -15.539 1.00 . A A . 34 VAL CG2 1 1
10 24001 1 1 34 VAL H H -5.758 -6.211 -14.822 1.00 . A A . 34 VAL H 1 1
10 24002 1 1 34 VAL HA H -6.859 -5.725 -17.558 1.00 . A A . 34 VAL HA 1 1
10 24003 1 1 34 VAL HB H -5.603 -3.567 -17.592 1.00 . A A . 34 VAL HB 1 1
10 24004 1 1 34 VAL HG11 H -8.025 -3.604 -17.201 1.00 . A A . 34 VAL HG11 1 1
10 24005 1 1 34 VAL HG12 H -7.741 -3.636 -15.443 1.00 . A A . 34 VAL HG12 1 1
10 24006 1 1 34 VAL HG13 H -7.224 -2.244 -16.409 1.00 . A A . 34 VAL HG13 1 1
10 24007 1 1 34 VAL HG21 H -4.825 -2.474 -15.621 1.00 . A A . 34 VAL HG21 1 1
10 24008 1 1 34 VAL HG22 H -5.449 -3.753 -14.562 1.00 . A A . 34 VAL HG22 1 1
10 24009 1 1 34 VAL HG23 H -4.065 -4.066 -15.626 1.00 . A A . 34 VAL HG23 1 1
10 24010 1 1 34 VAL N N -6.503 -6.104 -15.506 1.00 . A A . 34 VAL N 1 1
10 24011 1 1 34 VAL O O -4.222 -7.004 -16.676 1.00 . A A . 34 VAL O 1 1
10 24012 1 1 35 SER C C -1.932 -4.681 -17.808 1.00 . A A . 35 SER C 1 1
10 24013 1 1 35 SER CA C -2.749 -5.657 -18.675 1.00 . A A . 35 SER CA 1 1
10 24014 1 1 35 SER CB C -2.494 -5.333 -20.145 1.00 . A A . 35 SER CB 1 1
10 24015 1 1 35 SER H H -4.703 -4.906 -18.951 1.00 . A A . 35 SER H 1 1
10 24016 1 1 35 SER HA H -2.400 -6.671 -18.496 1.00 . A A . 35 SER HA 1 1
10 24017 1 1 35 SER HB2 H -3.120 -4.493 -20.453 1.00 . A A . 35 SER HB2 1 1
10 24018 1 1 35 SER HB3 H -1.457 -5.038 -20.265 1.00 . A A . 35 SER HB3 1 1
10 24019 1 1 35 SER HG H -2.592 -6.107 -21.889 1.00 . A A . 35 SER HG 1 1
10 24020 1 1 35 SER N N -4.189 -5.569 -18.389 1.00 . A A . 35 SER N 1 1
10 24021 1 1 35 SER O O -2.362 -3.552 -17.574 1.00 . A A . 35 SER O 1 1
10 24022 1 1 35 SER OG O -2.742 -6.449 -20.976 1.00 . A A . 35 SER OG 1 1
10 24023 1 1 36 GLY C C 1.591 -4.112 -17.214 1.00 . A A . 36 GLY C 1 1
10 24024 1 1 36 GLY CA C 0.201 -4.263 -16.578 1.00 . A A . 36 GLY CA 1 1
10 24025 1 1 36 GLY H H -0.434 -6.023 -17.612 1.00 . A A . 36 GLY H 1 1
10 24026 1 1 36 GLY HA2 H -0.202 -3.265 -16.430 1.00 . A A . 36 GLY HA2 1 1
10 24027 1 1 36 GLY HA3 H 0.324 -4.702 -15.591 1.00 . A A . 36 GLY HA3 1 1
10 24028 1 1 36 GLY N N -0.739 -5.090 -17.357 1.00 . A A . 36 GLY N 1 1
10 24029 1 1 36 GLY O O 1.792 -4.449 -18.387 1.00 . A A . 36 GLY O 1 1
10 24030 1 1 37 LYS C C 4.634 -4.925 -17.035 1.00 . A A . 37 LYS C 1 1
10 24031 1 1 37 LYS CA C 3.996 -3.545 -16.811 1.00 . A A . 37 LYS CA 1 1
10 24032 1 1 37 LYS CB C 4.769 -2.741 -15.746 1.00 . A A . 37 LYS CB 1 1
10 24033 1 1 37 LYS CD C 6.874 -1.414 -15.231 1.00 . A A . 37 LYS CD 1 1
10 24034 1 1 37 LYS CE C 7.991 -0.543 -15.821 1.00 . A A . 37 LYS CE 1 1
10 24035 1 1 37 LYS CG C 6.025 -2.069 -16.329 1.00 . A A . 37 LYS CG 1 1
10 24036 1 1 37 LYS H H 2.320 -3.364 -15.484 1.00 . A A . 37 LYS H 1 1
10 24037 1 1 37 LYS HA H 4.066 -3.011 -17.758 1.00 . A A . 37 LYS HA 1 1
10 24038 1 1 37 LYS HB2 H 4.125 -1.957 -15.346 1.00 . A A . 37 LYS HB2 1 1
10 24039 1 1 37 LYS HB3 H 5.048 -3.402 -14.923 1.00 . A A . 37 LYS HB3 1 1
10 24040 1 1 37 LYS HD2 H 6.233 -0.781 -14.620 1.00 . A A . 37 LYS HD2 1 1
10 24041 1 1 37 LYS HD3 H 7.307 -2.196 -14.606 1.00 . A A . 37 LYS HD3 1 1
10 24042 1 1 37 LYS HE2 H 8.528 -1.111 -16.586 1.00 . A A . 37 LYS HE2 1 1
10 24043 1 1 37 LYS HE3 H 7.534 0.322 -16.309 1.00 . A A . 37 LYS HE3 1 1
10 24044 1 1 37 LYS HG2 H 6.640 -2.806 -16.847 1.00 . A A . 37 LYS HG2 1 1
10 24045 1 1 37 LYS HG3 H 5.713 -1.307 -17.045 1.00 . A A . 37 LYS HG3 1 1
10 24046 1 1 37 LYS HZ1 H 9.610 -0.832 -14.545 1.00 . A A . 37 LYS HZ1 1 1
10 24047 1 1 37 LYS HZ2 H 8.460 0.092 -13.888 1.00 . A A . 37 LYS HZ2 1 1
10 24048 1 1 37 LYS HZ3 H 9.446 0.742 -15.030 1.00 . A A . 37 LYS HZ3 1 1
10 24049 1 1 37 LYS N N 2.568 -3.636 -16.425 1.00 . A A . 37 LYS N 1 1
10 24050 1 1 37 LYS NZ N 8.938 -0.100 -14.767 1.00 . A A . 37 LYS NZ 1 1
10 24051 1 1 37 LYS O O 5.611 -5.061 -17.766 1.00 . A A . 37 LYS O 1 1
10 24052 1 1 38 THR C C 3.044 -8.092 -16.919 1.00 . A A . 38 THR C 1 1
10 24053 1 1 38 THR CA C 4.360 -7.374 -16.692 1.00 . A A . 38 THR CA 1 1
10 24054 1 1 38 THR CB C 5.103 -8.008 -15.499 1.00 . A A . 38 THR CB 1 1
10 24055 1 1 38 THR CG2 C 6.471 -7.370 -15.296 1.00 . A A . 38 THR CG2 1 1
10 24056 1 1 38 THR H H 3.259 -5.778 -15.827 1.00 . A A . 38 THR H 1 1
10 24057 1 1 38 THR HA H 4.966 -7.474 -17.590 1.00 . A A . 38 THR HA 1 1
10 24058 1 1 38 THR HB H 5.242 -9.068 -15.706 1.00 . A A . 38 THR HB 1 1
10 24059 1 1 38 THR HG1 H 4.986 -7.301 -13.705 1.00 . A A . 38 THR HG1 1 1
10 24060 1 1 38 THR HG21 H 7.064 -7.462 -16.203 1.00 . A A . 38 THR HG21 1 1
10 24061 1 1 38 THR HG22 H 6.990 -7.883 -14.488 1.00 . A A . 38 THR HG22 1 1
10 24062 1 1 38 THR HG23 H 6.377 -6.313 -15.053 1.00 . A A . 38 THR HG23 1 1
10 24063 1 1 38 THR N N 4.051 -5.963 -16.437 1.00 . A A . 38 THR N 1 1
10 24064 1 1 38 THR O O 2.206 -8.012 -16.023 1.00 . A A . 38 THR O 1 1
10 24065 1 1 38 THR OG1 O 4.407 -7.875 -14.258 1.00 . A A . 38 THR OG1 1 1
10 24066 1 1 39 GLY C C 0.292 -8.747 -17.877 1.00 . A A . 39 GLY C 1 1
10 24067 1 1 39 GLY CA C 1.564 -9.487 -18.320 1.00 . A A . 39 GLY CA 1 1
10 24068 1 1 39 GLY H H 3.519 -8.733 -18.787 1.00 . A A . 39 GLY H 1 1
10 24069 1 1 39 GLY HA2 H 1.486 -9.692 -19.387 1.00 . A A . 39 GLY HA2 1 1
10 24070 1 1 39 GLY HA3 H 1.606 -10.441 -17.802 1.00 . A A . 39 GLY HA3 1 1
10 24071 1 1 39 GLY N N 2.807 -8.739 -18.062 1.00 . A A . 39 GLY N 1 1
10 24072 1 1 39 GLY O O -0.062 -7.715 -18.455 1.00 . A A . 39 GLY O 1 1
10 24073 1 1 40 ASN C C -1.206 -7.620 -15.060 1.00 . A A . 40 ASN C 1 1
10 24074 1 1 40 ASN CA C -1.528 -8.610 -16.190 1.00 . A A . 40 ASN CA 1 1
10 24075 1 1 40 ASN CB C -2.500 -9.690 -15.704 1.00 . A A . 40 ASN CB 1 1
10 24076 1 1 40 ASN CG C -3.170 -10.430 -16.839 1.00 . A A . 40 ASN CG 1 1
10 24077 1 1 40 ASN H H 0.082 -10.001 -16.306 1.00 . A A . 40 ASN H 1 1
10 24078 1 1 40 ASN HA H -2.038 -8.039 -16.960 1.00 . A A . 40 ASN HA 1 1
10 24079 1 1 40 ASN HB2 H -1.970 -10.378 -15.060 1.00 . A A . 40 ASN HB2 1 1
10 24080 1 1 40 ASN HB3 H -3.286 -9.235 -15.107 1.00 . A A . 40 ASN HB3 1 1
10 24081 1 1 40 ASN HD21 H -4.233 -8.791 -17.318 1.00 . A A . 40 ASN HD21 1 1
10 24082 1 1 40 ASN HD22 H -4.460 -10.191 -18.362 1.00 . A A . 40 ASN HD22 1 1
10 24083 1 1 40 ASN N N -0.351 -9.229 -16.806 1.00 . A A . 40 ASN N 1 1
10 24084 1 1 40 ASN ND2 N -4.036 -9.756 -17.556 1.00 . A A . 40 ASN ND2 1 1
10 24085 1 1 40 ASN O O -0.120 -7.598 -14.480 1.00 . A A . 40 ASN O 1 1
10 24086 1 1 40 ASN OD1 O -2.930 -11.606 -17.078 1.00 . A A . 40 ASN OD1 1 1
10 24087 1 1 41 GLY C C -3.432 -5.475 -13.033 1.00 . A A . 41 GLY C 1 1
10 24088 1 1 41 GLY CA C -2.119 -5.685 -13.788 1.00 . A A . 41 GLY CA 1 1
10 24089 1 1 41 GLY H H -3.093 -6.990 -15.162 1.00 . A A . 41 GLY H 1 1
10 24090 1 1 41 GLY HA2 H -1.314 -5.849 -13.073 1.00 . A A . 41 GLY HA2 1 1
10 24091 1 1 41 GLY HA3 H -1.895 -4.768 -14.332 1.00 . A A . 41 GLY HA3 1 1
10 24092 1 1 41 GLY N N -2.194 -6.800 -14.730 1.00 . A A . 41 GLY N 1 1
10 24093 1 1 41 GLY O O -4.465 -6.039 -13.401 1.00 . A A . 41 GLY O 1 1
10 24094 1 1 42 MET C C -4.913 -2.736 -11.788 1.00 . A A . 42 MET C 1 1
10 24095 1 1 42 MET CA C -4.554 -4.132 -11.271 1.00 . A A . 42 MET CA 1 1
10 24096 1 1 42 MET CB C -4.182 -4.101 -9.781 1.00 . A A . 42 MET CB 1 1
10 24097 1 1 42 MET CE C -6.217 -5.488 -7.410 1.00 . A A . 42 MET CE 1 1
10 24098 1 1 42 MET CG C -5.172 -3.376 -8.863 1.00 . A A . 42 MET CG 1 1
10 24099 1 1 42 MET H H -2.500 -4.197 -11.776 1.00 . A A . 42 MET H 1 1
10 24100 1 1 42 MET HA H -5.412 -4.792 -11.410 1.00 . A A . 42 MET HA 1 1
10 24101 1 1 42 MET HB2 H -4.073 -5.125 -9.435 1.00 . A A . 42 MET HB2 1 1
10 24102 1 1 42 MET HB3 H -3.217 -3.607 -9.681 1.00 . A A . 42 MET HB3 1 1
10 24103 1 1 42 MET HE1 H -7.094 -5.949 -6.960 1.00 . A A . 42 MET HE1 1 1
10 24104 1 1 42 MET HE2 H -5.629 -6.249 -7.923 1.00 . A A . 42 MET HE2 1 1
10 24105 1 1 42 MET HE3 H -5.618 -5.031 -6.621 1.00 . A A . 42 MET HE3 1 1
10 24106 1 1 42 MET HG2 H -4.695 -3.239 -7.891 1.00 . A A . 42 MET HG2 1 1
10 24107 1 1 42 MET HG3 H -5.374 -2.381 -9.258 1.00 . A A . 42 MET HG3 1 1
10 24108 1 1 42 MET N N -3.387 -4.635 -12.002 1.00 . A A . 42 MET N 1 1
10 24109 1 1 42 MET O O -4.011 -1.923 -11.981 1.00 . A A . 42 MET O 1 1
10 24110 1 1 42 MET SD S -6.747 -4.225 -8.596 1.00 . A A . 42 MET SD 1 1
10 24111 1 1 43 GLU C C -7.864 -0.734 -11.259 1.00 . A A . 43 GLU C 1 1
10 24112 1 1 43 GLU CA C -6.721 -1.085 -12.223 1.00 . A A . 43 GLU CA 1 1
10 24113 1 1 43 GLU CB C -7.202 -0.974 -13.684 1.00 . A A . 43 GLU CB 1 1
10 24114 1 1 43 GLU CD C -8.076 0.559 -15.535 1.00 . A A . 43 GLU CD 1 1
10 24115 1 1 43 GLU CG C -7.538 0.468 -14.104 1.00 . A A . 43 GLU CG 1 1
10 24116 1 1 43 GLU H H -6.898 -3.161 -11.799 1.00 . A A . 43 GLU H 1 1
10 24117 1 1 43 GLU HA H -5.923 -0.360 -12.074 1.00 . A A . 43 GLU HA 1 1
10 24118 1 1 43 GLU HB2 H -6.430 -1.354 -14.345 1.00 . A A . 43 GLU HB2 1 1
10 24119 1 1 43 GLU HB3 H -8.078 -1.601 -13.819 1.00 . A A . 43 GLU HB3 1 1
10 24120 1 1 43 GLU HG2 H -8.298 0.873 -13.434 1.00 . A A . 43 GLU HG2 1 1
10 24121 1 1 43 GLU HG3 H -6.648 1.090 -14.012 1.00 . A A . 43 GLU HG3 1 1
10 24122 1 1 43 GLU N N -6.202 -2.433 -11.951 1.00 . A A . 43 GLU N 1 1
10 24123 1 1 43 GLU O O -8.710 -1.577 -10.945 1.00 . A A . 43 GLU O 1 1
10 24124 1 1 43 GLU OE1 O -7.317 0.368 -16.516 1.00 . A A . 43 GLU OE1 1 1
10 24125 1 1 43 GLU OE2 O -9.275 0.870 -15.713 1.00 . A A . 43 GLU OE2 1 1
10 24126 1 1 44 VAL C C -9.605 2.344 -11.023 1.00 . A A . 44 VAL C 1 1
10 24127 1 1 44 VAL CA C -9.152 1.109 -10.257 1.00 . A A . 44 VAL CA 1 1
10 24128 1 1 44 VAL CB C -8.986 1.475 -8.769 1.00 . A A . 44 VAL CB 1 1
10 24129 1 1 44 VAL CG1 C -10.365 1.502 -8.106 1.00 . A A . 44 VAL CG1 1 1
10 24130 1 1 44 VAL CG2 C -8.158 0.482 -7.963 1.00 . A A . 44 VAL CG2 1 1
10 24131 1 1 44 VAL H H -7.217 1.195 -11.123 1.00 . A A . 44 VAL H 1 1
10 24132 1 1 44 VAL HA H -9.944 0.366 -10.329 1.00 . A A . 44 VAL HA 1 1
10 24133 1 1 44 VAL HB H -8.517 2.455 -8.683 1.00 . A A . 44 VAL HB 1 1
10 24134 1 1 44 VAL HG11 H -10.865 0.548 -8.259 1.00 . A A . 44 VAL HG11 1 1
10 24135 1 1 44 VAL HG12 H -10.256 1.672 -7.040 1.00 . A A . 44 VAL HG12 1 1
10 24136 1 1 44 VAL HG13 H -10.961 2.309 -8.515 1.00 . A A . 44 VAL HG13 1 1
10 24137 1 1 44 VAL HG21 H -7.123 0.500 -8.300 1.00 . A A . 44 VAL HG21 1 1
10 24138 1 1 44 VAL HG22 H -8.195 0.754 -6.910 1.00 . A A . 44 VAL HG22 1 1
10 24139 1 1 44 VAL HG23 H -8.580 -0.508 -8.098 1.00 . A A . 44 VAL HG23 1 1
10 24140 1 1 44 VAL N N -7.944 0.539 -10.854 1.00 . A A . 44 VAL N 1 1
10 24141 1 1 44 VAL O O -8.788 3.181 -11.410 1.00 . A A . 44 VAL O 1 1
10 24142 1 1 45 SER C C -12.257 4.192 -9.998 1.00 . A A . 45 SER C 1 1
10 24143 1 1 45 SER CA C -11.581 3.789 -11.312 1.00 . A A . 45 SER CA 1 1
10 24144 1 1 45 SER CB C -12.566 3.759 -12.480 1.00 . A A . 45 SER CB 1 1
10 24145 1 1 45 SER H H -11.485 1.701 -10.825 1.00 . A A . 45 SER H 1 1
10 24146 1 1 45 SER HA H -10.832 4.546 -11.549 1.00 . A A . 45 SER HA 1 1
10 24147 1 1 45 SER HB2 H -12.036 3.479 -13.392 1.00 . A A . 45 SER HB2 1 1
10 24148 1 1 45 SER HB3 H -13.355 3.034 -12.286 1.00 . A A . 45 SER HB3 1 1
10 24149 1 1 45 SER HG H -13.735 5.011 -13.421 1.00 . A A . 45 SER HG 1 1
10 24150 1 1 45 SER N N -10.923 2.487 -11.144 1.00 . A A . 45 SER N 1 1
10 24151 1 1 45 SER O O -13.281 3.631 -9.604 1.00 . A A . 45 SER O 1 1
10 24152 1 1 45 SER OG O -13.130 5.046 -12.643 1.00 . A A . 45 SER OG 1 1
10 24153 1 1 46 TYR C C -13.026 6.965 -8.339 1.00 . A A . 46 TYR C 1 1
10 24154 1 1 46 TYR CA C -12.193 5.709 -8.045 1.00 . A A . 46 TYR CA 1 1
10 24155 1 1 46 TYR CB C -11.044 6.026 -7.077 1.00 . A A . 46 TYR CB 1 1
10 24156 1 1 46 TYR CD1 C -11.103 4.197 -5.332 1.00 . A A . 46 TYR CD1 1 1
10 24157 1 1 46 TYR CD2 C -9.097 4.428 -6.688 1.00 . A A . 46 TYR CD2 1 1
10 24158 1 1 46 TYR CE1 C -10.465 3.210 -4.551 1.00 . A A . 46 TYR CE1 1 1
10 24159 1 1 46 TYR CE2 C -8.458 3.441 -5.912 1.00 . A A . 46 TYR CE2 1 1
10 24160 1 1 46 TYR CG C -10.409 4.835 -6.377 1.00 . A A . 46 TYR CG 1 1
10 24161 1 1 46 TYR CZ C -9.135 2.843 -4.829 1.00 . A A . 46 TYR CZ 1 1
10 24162 1 1 46 TYR H H -10.841 5.597 -9.673 1.00 . A A . 46 TYR H 1 1
10 24163 1 1 46 TYR HA H -12.848 4.985 -7.561 1.00 . A A . 46 TYR HA 1 1
10 24164 1 1 46 TYR HB2 H -10.275 6.595 -7.602 1.00 . A A . 46 TYR HB2 1 1
10 24165 1 1 46 TYR HB3 H -11.435 6.679 -6.298 1.00 . A A . 46 TYR HB3 1 1
10 24166 1 1 46 TYR HD1 H -12.113 4.503 -5.102 1.00 . A A . 46 TYR HD1 1 1
10 24167 1 1 46 TYR HD2 H -8.570 4.882 -7.515 1.00 . A A . 46 TYR HD2 1 1
10 24168 1 1 46 TYR HE1 H -10.979 2.734 -3.728 1.00 . A A . 46 TYR HE1 1 1
10 24169 1 1 46 TYR HE2 H -7.452 3.139 -6.148 1.00 . A A . 46 TYR HE2 1 1
10 24170 1 1 46 TYR HH H -7.631 1.717 -4.390 1.00 . A A . 46 TYR HH 1 1
10 24171 1 1 46 TYR N N -11.660 5.141 -9.281 1.00 . A A . 46 TYR N 1 1
10 24172 1 1 46 TYR O O -12.727 7.718 -9.271 1.00 . A A . 46 TYR O 1 1
10 24173 1 1 46 TYR OH O -8.513 1.906 -4.067 1.00 . A A . 46 TYR OH 1 1
10 24174 1 1 47 THR C C -15.208 8.971 -6.290 1.00 . A A . 47 THR C 1 1
10 24175 1 1 47 THR CA C -15.011 8.306 -7.656 1.00 . A A . 47 THR CA 1 1
10 24176 1 1 47 THR CB C -16.339 7.778 -8.241 1.00 . A A . 47 THR CB 1 1
10 24177 1 1 47 THR CG2 C -17.370 8.872 -8.512 1.00 . A A . 47 THR CG2 1 1
10 24178 1 1 47 THR H H -14.260 6.510 -6.808 1.00 . A A . 47 THR H 1 1
10 24179 1 1 47 THR HA H -14.618 9.048 -8.345 1.00 . A A . 47 THR HA 1 1
10 24180 1 1 47 THR HB H -16.770 7.059 -7.547 1.00 . A A . 47 THR HB 1 1
10 24181 1 1 47 THR HG1 H -16.937 7.036 -9.954 1.00 . A A . 47 THR HG1 1 1
10 24182 1 1 47 THR HG21 H -18.248 8.444 -8.994 1.00 . A A . 47 THR HG21 1 1
10 24183 1 1 47 THR HG22 H -16.945 9.641 -9.151 1.00 . A A . 47 THR HG22 1 1
10 24184 1 1 47 THR HG23 H -17.686 9.330 -7.574 1.00 . A A . 47 THR HG23 1 1
10 24185 1 1 47 THR N N -14.047 7.204 -7.517 1.00 . A A . 47 THR N 1 1
10 24186 1 1 47 THR O O -16.119 8.610 -5.546 1.00 . A A . 47 THR O 1 1
10 24187 1 1 47 THR OG1 O -16.095 7.116 -9.466 1.00 . A A . 47 THR OG1 1 1
10 24188 1 1 48 GLY C C -15.175 11.892 -4.660 1.00 . A A . 48 GLY C 1 1
10 24189 1 1 48 GLY CA C -14.343 10.607 -4.630 1.00 . A A . 48 GLY CA 1 1
10 24190 1 1 48 GLY H H -13.578 10.148 -6.558 1.00 . A A . 48 GLY H 1 1
10 24191 1 1 48 GLY HA2 H -14.741 9.956 -3.852 1.00 . A A . 48 GLY HA2 1 1
10 24192 1 1 48 GLY HA3 H -13.329 10.887 -4.346 1.00 . A A . 48 GLY HA3 1 1
10 24193 1 1 48 GLY N N -14.308 9.885 -5.910 1.00 . A A . 48 GLY N 1 1
10 24194 1 1 48 GLY O O -15.415 12.458 -5.729 1.00 . A A . 48 GLY O 1 1
10 24195 1 1 49 THR C C -15.864 14.325 -1.997 1.00 . A A . 49 THR C 1 1
10 24196 1 1 49 THR CA C -16.350 13.597 -3.256 1.00 . A A . 49 THR CA 1 1
10 24197 1 1 49 THR CB C -17.867 13.338 -3.149 1.00 . A A . 49 THR CB 1 1
10 24198 1 1 49 THR CG2 C -18.419 12.466 -4.270 1.00 . A A . 49 THR CG2 1 1
10 24199 1 1 49 THR H H -15.312 11.848 -2.634 1.00 . A A . 49 THR H 1 1
10 24200 1 1 49 THR HA H -16.189 14.265 -4.102 1.00 . A A . 49 THR HA 1 1
10 24201 1 1 49 THR HB H -18.383 14.298 -3.179 1.00 . A A . 49 THR HB 1 1
10 24202 1 1 49 THR HG1 H -19.189 12.703 -1.919 1.00 . A A . 49 THR HG1 1 1
10 24203 1 1 49 THR HG21 H -18.074 11.437 -4.163 1.00 . A A . 49 THR HG21 1 1
10 24204 1 1 49 THR HG22 H -18.095 12.866 -5.229 1.00 . A A . 49 THR HG22 1 1
10 24205 1 1 49 THR HG23 H -19.504 12.483 -4.234 1.00 . A A . 49 THR HG23 1 1
10 24206 1 1 49 THR N N -15.583 12.352 -3.472 1.00 . A A . 49 THR N 1 1
10 24207 1 1 49 THR O O -15.062 13.780 -1.238 1.00 . A A . 49 THR O 1 1
10 24208 1 1 49 THR OG1 O -18.217 12.693 -1.946 1.00 . A A . 49 THR OG1 1 1
10 24209 1 1 50 THR C C -16.420 15.764 0.808 1.00 . A A . 50 THR C 1 1
10 24210 1 1 50 THR CA C -15.935 16.331 -0.542 1.00 . A A . 50 THR CA 1 1
10 24211 1 1 50 THR CB C -16.298 17.811 -0.736 1.00 . A A . 50 THR CB 1 1
10 24212 1 1 50 THR CG2 C -17.782 18.125 -0.564 1.00 . A A . 50 THR CG2 1 1
10 24213 1 1 50 THR H H -16.972 15.975 -2.402 1.00 . A A . 50 THR H 1 1
10 24214 1 1 50 THR HA H -14.849 16.291 -0.491 1.00 . A A . 50 THR HA 1 1
10 24215 1 1 50 THR HB H -16.021 18.094 -1.750 1.00 . A A . 50 THR HB 1 1
10 24216 1 1 50 THR HG1 H -14.784 18.934 -0.398 1.00 . A A . 50 THR HG1 1 1
10 24217 1 1 50 THR HG21 H -17.950 19.186 -0.746 1.00 . A A . 50 THR HG21 1 1
10 24218 1 1 50 THR HG22 H -18.120 17.872 0.439 1.00 . A A . 50 THR HG22 1 1
10 24219 1 1 50 THR HG23 H -18.354 17.560 -1.297 1.00 . A A . 50 THR HG23 1 1
10 24220 1 1 50 THR N N -16.344 15.542 -1.726 1.00 . A A . 50 THR N 1 1
10 24221 1 1 50 THR O O -15.957 16.194 1.866 1.00 . A A . 50 THR O 1 1
10 24222 1 1 50 THR OG1 O -15.542 18.619 0.138 1.00 . A A . 50 THR OG1 1 1
10 24223 1 1 51 ASP C C -17.231 12.446 1.805 1.00 . A A . 51 ASP C 1 1
10 24224 1 1 51 ASP CA C -17.640 13.929 1.975 1.00 . A A . 51 ASP CA 1 1
10 24225 1 1 51 ASP CB C -19.150 14.006 2.250 1.00 . A A . 51 ASP CB 1 1
10 24226 1 1 51 ASP CG C -19.694 15.419 2.433 1.00 . A A . 51 ASP CG 1 1
10 24227 1 1 51 ASP H H -17.706 14.497 -0.090 1.00 . A A . 51 ASP H 1 1
10 24228 1 1 51 ASP HA H -17.120 14.303 2.858 1.00 . A A . 51 ASP HA 1 1
10 24229 1 1 51 ASP HB2 H -19.682 13.521 1.428 1.00 . A A . 51 ASP HB2 1 1
10 24230 1 1 51 ASP HB3 H -19.368 13.445 3.157 1.00 . A A . 51 ASP HB3 1 1
10 24231 1 1 51 ASP N N -17.299 14.756 0.802 1.00 . A A . 51 ASP N 1 1
10 24232 1 1 51 ASP O O -17.545 11.611 2.660 1.00 . A A . 51 ASP O 1 1
10 24233 1 1 51 ASP OD1 O -19.336 16.105 3.419 1.00 . A A . 51 ASP OD1 1 1
10 24234 1 1 51 ASP OD2 O -20.553 15.824 1.614 1.00 . A A . 51 ASP OD2 1 1
10 24235 1 1 52 GLY C C -15.120 10.153 0.073 1.00 . A A . 52 GLY C 1 1
10 24236 1 1 52 GLY CA C -16.539 10.708 0.185 1.00 . A A . 52 GLY CA 1 1
10 24237 1 1 52 GLY H H -16.289 12.814 0.053 1.00 . A A . 52 GLY H 1 1
10 24238 1 1 52 GLY HA2 H -17.134 10.047 0.816 1.00 . A A . 52 GLY HA2 1 1
10 24239 1 1 52 GLY HA3 H -16.985 10.683 -0.803 1.00 . A A . 52 GLY HA3 1 1
10 24240 1 1 52 GLY N N -16.612 12.082 0.676 1.00 . A A . 52 GLY N 1 1
10 24241 1 1 52 GLY O O -14.351 10.530 -0.818 1.00 . A A . 52 GLY O 1 1
10 24242 1 1 53 TYR C C -13.575 7.189 0.137 1.00 . A A . 53 TYR C 1 1
10 24243 1 1 53 TYR CA C -13.571 8.441 1.026 1.00 . A A . 53 TYR CA 1 1
10 24244 1 1 53 TYR CB C -13.287 8.066 2.491 1.00 . A A . 53 TYR CB 1 1
10 24245 1 1 53 TYR CD1 C -13.775 5.637 3.065 1.00 . A A . 53 TYR CD1 1 1
10 24246 1 1 53 TYR CD2 C -15.332 7.351 3.824 1.00 . A A . 53 TYR CD2 1 1
10 24247 1 1 53 TYR CE1 C -14.537 4.648 3.719 1.00 . A A . 53 TYR CE1 1 1
10 24248 1 1 53 TYR CE2 C -16.093 6.364 4.481 1.00 . A A . 53 TYR CE2 1 1
10 24249 1 1 53 TYR CG C -14.169 6.993 3.115 1.00 . A A . 53 TYR CG 1 1
10 24250 1 1 53 TYR CZ C -15.695 5.011 4.437 1.00 . A A . 53 TYR CZ 1 1
10 24251 1 1 53 TYR H H -15.554 8.941 1.594 1.00 . A A . 53 TYR H 1 1
10 24252 1 1 53 TYR HA H -12.761 9.090 0.688 1.00 . A A . 53 TYR HA 1 1
10 24253 1 1 53 TYR HB2 H -12.265 7.702 2.543 1.00 . A A . 53 TYR HB2 1 1
10 24254 1 1 53 TYR HB3 H -13.336 8.968 3.103 1.00 . A A . 53 TYR HB3 1 1
10 24255 1 1 53 TYR HD1 H -12.861 5.357 2.562 1.00 . A A . 53 TYR HD1 1 1
10 24256 1 1 53 TYR HD2 H -15.619 8.391 3.908 1.00 . A A . 53 TYR HD2 1 1
10 24257 1 1 53 TYR HE1 H -14.214 3.618 3.708 1.00 . A A . 53 TYR HE1 1 1
10 24258 1 1 53 TYR HE2 H -16.966 6.641 5.052 1.00 . A A . 53 TYR HE2 1 1
10 24259 1 1 53 TYR HH H -15.989 3.199 5.096 1.00 . A A . 53 TYR HH 1 1
10 24260 1 1 53 TYR N N -14.828 9.190 0.945 1.00 . A A . 53 TYR N 1 1
10 24261 1 1 53 TYR O O -14.640 6.687 -0.230 1.00 . A A . 53 TYR O 1 1
10 24262 1 1 53 TYR OH O -16.418 4.070 5.104 1.00 . A A . 53 TYR OH 1 1
10 24263 1 1 54 TRP C C -10.883 4.670 -0.555 1.00 . A A . 54 TRP C 1 1
10 24264 1 1 54 TRP CA C -12.226 5.360 -0.856 1.00 . A A . 54 TRP CA 1 1
10 24265 1 1 54 TRP CB C -12.451 5.541 -2.364 1.00 . A A . 54 TRP CB 1 1
10 24266 1 1 54 TRP CD1 C -12.468 7.829 -3.437 1.00 . A A . 54 TRP CD1 1 1
10 24267 1 1 54 TRP CD2 C -10.416 6.915 -3.489 1.00 . A A . 54 TRP CD2 1 1
10 24268 1 1 54 TRP CE2 C -10.337 8.172 -4.165 1.00 . A A . 54 TRP CE2 1 1
10 24269 1 1 54 TRP CE3 C -9.213 6.177 -3.397 1.00 . A A . 54 TRP CE3 1 1
10 24270 1 1 54 TRP CG C -11.803 6.715 -3.051 1.00 . A A . 54 TRP CG 1 1
10 24271 1 1 54 TRP CH2 C -7.991 7.880 -4.663 1.00 . A A . 54 TRP CH2 1 1
10 24272 1 1 54 TRP CZ2 C -9.160 8.652 -4.752 1.00 . A A . 54 TRP CZ2 1 1
10 24273 1 1 54 TRP CZ3 C -8.017 6.653 -3.974 1.00 . A A . 54 TRP CZ3 1 1
10 24274 1 1 54 TRP H H -11.549 7.120 0.130 1.00 . A A . 54 TRP H 1 1
10 24275 1 1 54 TRP HA H -12.992 4.679 -0.494 1.00 . A A . 54 TRP HA 1 1
10 24276 1 1 54 TRP HB2 H -12.146 4.625 -2.860 1.00 . A A . 54 TRP HB2 1 1
10 24277 1 1 54 TRP HB3 H -13.526 5.624 -2.527 1.00 . A A . 54 TRP HB3 1 1
10 24278 1 1 54 TRP HD1 H -13.525 8.000 -3.274 1.00 . A A . 54 TRP HD1 1 1
10 24279 1 1 54 TRP HE1 H -11.879 9.582 -4.482 1.00 . A A . 54 TRP HE1 1 1
10 24280 1 1 54 TRP HE3 H -9.218 5.226 -2.888 1.00 . A A . 54 TRP HE3 1 1
10 24281 1 1 54 TRP HH2 H -7.079 8.236 -5.124 1.00 . A A . 54 TRP HH2 1 1
10 24282 1 1 54 TRP HZ2 H -9.161 9.597 -5.276 1.00 . A A . 54 TRP HZ2 1 1
10 24283 1 1 54 TRP HZ3 H -7.111 6.071 -3.889 1.00 . A A . 54 TRP HZ3 1 1
10 24284 1 1 54 TRP N N -12.391 6.649 -0.168 1.00 . A A . 54 TRP N 1 1
10 24285 1 1 54 TRP NE1 N -11.607 8.690 -4.087 1.00 . A A . 54 TRP NE1 1 1
10 24286 1 1 54 TRP O O -9.915 5.325 -0.154 1.00 . A A . 54 TRP O 1 1
10 24287 1 1 55 GLY C C -9.761 1.047 -0.876 1.00 . A A . 55 GLY C 1 1
10 24288 1 1 55 GLY CA C -9.629 2.530 -0.492 1.00 . A A . 55 GLY CA 1 1
10 24289 1 1 55 GLY H H -11.665 2.853 -1.039 1.00 . A A . 55 GLY H 1 1
10 24290 1 1 55 GLY HA2 H -8.799 2.950 -1.056 1.00 . A A . 55 GLY HA2 1 1
10 24291 1 1 55 GLY HA3 H -9.376 2.584 0.567 1.00 . A A . 55 GLY HA3 1 1
10 24292 1 1 55 GLY N N -10.825 3.345 -0.739 1.00 . A A . 55 GLY N 1 1
10 24293 1 1 55 GLY O O -10.799 0.621 -1.385 1.00 . A A . 55 GLY O 1 1
10 24294 1 1 56 THR C C -7.574 -1.911 -0.031 1.00 . A A . 56 THR C 1 1
10 24295 1 1 56 THR CA C -8.665 -1.207 -0.850 1.00 . A A . 56 THR CA 1 1
10 24296 1 1 56 THR CB C -8.556 -1.555 -2.346 1.00 . A A . 56 THR CB 1 1
10 24297 1 1 56 THR CG2 C -7.211 -1.229 -2.991 1.00 . A A . 56 THR CG2 1 1
10 24298 1 1 56 THR H H -7.894 0.689 -0.193 1.00 . A A . 56 THR H 1 1
10 24299 1 1 56 THR HA H -9.605 -1.592 -0.480 1.00 . A A . 56 THR HA 1 1
10 24300 1 1 56 THR HB H -9.325 -0.999 -2.882 1.00 . A A . 56 THR HB 1 1
10 24301 1 1 56 THR HG1 H -9.552 -2.966 -3.168 1.00 . A A . 56 THR HG1 1 1
10 24302 1 1 56 THR HG21 H -6.408 -1.778 -2.503 1.00 . A A . 56 THR HG21 1 1
10 24303 1 1 56 THR HG22 H -7.020 -0.161 -2.911 1.00 . A A . 56 THR HG22 1 1
10 24304 1 1 56 THR HG23 H -7.242 -1.503 -4.046 1.00 . A A . 56 THR HG23 1 1
10 24305 1 1 56 THR N N -8.701 0.260 -0.640 1.00 . A A . 56 THR N 1 1
10 24306 1 1 56 THR O O -6.571 -1.278 0.308 1.00 . A A . 56 THR O 1 1
10 24307 1 1 56 THR OG1 O -8.808 -2.926 -2.538 1.00 . A A . 56 THR OG1 1 1
10 24308 1 1 57 VAL C C -6.441 -5.185 1.198 1.00 . A A . 57 VAL C 1 1
10 24309 1 1 57 VAL CA C -7.001 -3.792 1.476 1.00 . A A . 57 VAL CA 1 1
10 24310 1 1 57 VAL CB C -7.831 -3.791 2.782 1.00 . A A . 57 VAL CB 1 1
10 24311 1 1 57 VAL CG1 C -7.005 -4.234 3.990 1.00 . A A . 57 VAL CG1 1 1
10 24312 1 1 57 VAL CG2 C -8.410 -2.405 3.003 1.00 . A A . 57 VAL CG2 1 1
10 24313 1 1 57 VAL H H -8.616 -3.663 0.029 1.00 . A A . 57 VAL H 1 1
10 24314 1 1 57 VAL HA H -6.134 -3.160 1.673 1.00 . A A . 57 VAL HA 1 1
10 24315 1 1 57 VAL HB H -8.698 -4.442 2.737 1.00 . A A . 57 VAL HB 1 1
10 24316 1 1 57 VAL HG11 H -6.611 -5.238 3.852 1.00 . A A . 57 VAL HG11 1 1
10 24317 1 1 57 VAL HG12 H -6.181 -3.542 4.155 1.00 . A A . 57 VAL HG12 1 1
10 24318 1 1 57 VAL HG13 H -7.647 -4.262 4.868 1.00 . A A . 57 VAL HG13 1 1
10 24319 1 1 57 VAL HG21 H -8.853 -2.363 3.992 1.00 . A A . 57 VAL HG21 1 1
10 24320 1 1 57 VAL HG22 H -7.638 -1.644 2.899 1.00 . A A . 57 VAL HG22 1 1
10 24321 1 1 57 VAL HG23 H -9.198 -2.239 2.265 1.00 . A A . 57 VAL HG23 1 1
10 24322 1 1 57 VAL N N -7.766 -3.191 0.347 1.00 . A A . 57 VAL N 1 1
10 24323 1 1 57 VAL O O -7.157 -6.057 0.708 1.00 . A A . 57 VAL O 1 1
10 24324 1 1 58 TYR C C -3.888 -7.292 2.637 1.00 . A A . 58 TYR C 1 1
10 24325 1 1 58 TYR CA C -4.434 -6.664 1.342 1.00 . A A . 58 TYR CA 1 1
10 24326 1 1 58 TYR CB C -3.317 -6.347 0.340 1.00 . A A . 58 TYR CB 1 1
10 24327 1 1 58 TYR CD1 C -2.622 -8.316 -1.108 1.00 . A A . 58 TYR CD1 1 1
10 24328 1 1 58 TYR CD2 C -1.140 -7.589 0.686 1.00 . A A . 58 TYR CD2 1 1
10 24329 1 1 58 TYR CE1 C -1.662 -9.261 -1.524 1.00 . A A . 58 TYR CE1 1 1
10 24330 1 1 58 TYR CE2 C -0.183 -8.533 0.278 1.00 . A A . 58 TYR CE2 1 1
10 24331 1 1 58 TYR CG C -2.357 -7.469 -0.012 1.00 . A A . 58 TYR CG 1 1
10 24332 1 1 58 TYR CZ C -0.443 -9.377 -0.820 1.00 . A A . 58 TYR CZ 1 1
10 24333 1 1 58 TYR H H -4.681 -4.675 2.054 1.00 . A A . 58 TYR H 1 1
10 24334 1 1 58 TYR HA H -5.090 -7.398 0.870 1.00 . A A . 58 TYR HA 1 1
10 24335 1 1 58 TYR HB2 H -3.788 -6.011 -0.580 1.00 . A A . 58 TYR HB2 1 1
10 24336 1 1 58 TYR HB3 H -2.735 -5.509 0.720 1.00 . A A . 58 TYR HB3 1 1
10 24337 1 1 58 TYR HD1 H -3.542 -8.202 -1.663 1.00 . A A . 58 TYR HD1 1 1
10 24338 1 1 58 TYR HD2 H -0.923 -6.941 1.520 1.00 . A A . 58 TYR HD2 1 1
10 24339 1 1 58 TYR HE1 H -1.829 -9.856 -2.410 1.00 . A A . 58 TYR HE1 1 1
10 24340 1 1 58 TYR HE2 H 0.758 -8.614 0.796 1.00 . A A . 58 TYR HE2 1 1
10 24341 1 1 58 TYR HH H 0.147 -10.928 -1.832 1.00 . A A . 58 TYR HH 1 1
10 24342 1 1 58 TYR N N -5.183 -5.424 1.583 1.00 . A A . 58 TYR N 1 1
10 24343 1 1 58 TYR O O -3.319 -6.610 3.496 1.00 . A A . 58 TYR O 1 1
10 24344 1 1 58 TYR OH O 0.489 -10.292 -1.186 1.00 . A A . 58 TYR OH 1 1
10 24345 1 1 59 SER C C -2.178 -10.135 3.271 1.00 . A A . 59 SER C 1 1
10 24346 1 1 59 SER CA C -3.439 -9.449 3.804 1.00 . A A . 59 SER CA 1 1
10 24347 1 1 59 SER CB C -4.451 -10.491 4.302 1.00 . A A . 59 SER CB 1 1
10 24348 1 1 59 SER H H -4.462 -9.100 1.962 1.00 . A A . 59 SER H 1 1
10 24349 1 1 59 SER HA H -3.156 -8.822 4.651 1.00 . A A . 59 SER HA 1 1
10 24350 1 1 59 SER HB2 H -4.973 -10.924 3.448 1.00 . A A . 59 SER HB2 1 1
10 24351 1 1 59 SER HB3 H -3.923 -11.289 4.829 1.00 . A A . 59 SER HB3 1 1
10 24352 1 1 59 SER HG H -4.962 -9.874 6.075 1.00 . A A . 59 SER HG 1 1
10 24353 1 1 59 SER N N -4.028 -8.617 2.742 1.00 . A A . 59 SER N 1 1
10 24354 1 1 59 SER O O -2.219 -10.780 2.223 1.00 . A A . 59 SER O 1 1
10 24355 1 1 59 SER OG O -5.390 -9.907 5.191 1.00 . A A . 59 SER OG 1 1
10 24356 1 1 60 LEU C C 0.649 -11.836 3.602 1.00 . A A . 60 LEU C 1 1
10 24357 1 1 60 LEU CA C 0.260 -10.354 3.399 1.00 . A A . 60 LEU CA 1 1
10 24358 1 1 60 LEU CB C 1.393 -9.441 3.909 1.00 . A A . 60 LEU CB 1 1
10 24359 1 1 60 LEU CD1 C 0.689 -7.421 5.262 1.00 . A A . 60 LEU CD1 1 1
10 24360 1 1 60 LEU CD2 C 2.359 -7.159 3.436 1.00 . A A . 60 LEU CD2 1 1
10 24361 1 1 60 LEU CG C 1.117 -7.927 3.884 1.00 . A A . 60 LEU CG 1 1
10 24362 1 1 60 LEU H H -1.063 -9.453 4.822 1.00 . A A . 60 LEU H 1 1
10 24363 1 1 60 LEU HA H 0.178 -10.179 2.330 1.00 . A A . 60 LEU HA 1 1
10 24364 1 1 60 LEU HB2 H 1.672 -9.737 4.921 1.00 . A A . 60 LEU HB2 1 1
10 24365 1 1 60 LEU HB3 H 2.252 -9.633 3.269 1.00 . A A . 60 LEU HB3 1 1
10 24366 1 1 60 LEU HD11 H 0.428 -6.368 5.201 1.00 . A A . 60 LEU HD11 1 1
10 24367 1 1 60 LEU HD12 H 1.506 -7.551 5.973 1.00 . A A . 60 LEU HD12 1 1
10 24368 1 1 60 LEU HD13 H -0.177 -7.974 5.617 1.00 . A A . 60 LEU HD13 1 1
10 24369 1 1 60 LEU HD21 H 2.185 -6.087 3.512 1.00 . A A . 60 LEU HD21 1 1
10 24370 1 1 60 LEU HD22 H 2.588 -7.405 2.400 1.00 . A A . 60 LEU HD22 1 1
10 24371 1 1 60 LEU HD23 H 3.207 -7.445 4.056 1.00 . A A . 60 LEU HD23 1 1
10 24372 1 1 60 LEU HG H 0.333 -7.711 3.171 1.00 . A A . 60 LEU HG 1 1
10 24373 1 1 60 LEU N N -1.044 -9.985 3.965 1.00 . A A . 60 LEU N 1 1
10 24374 1 1 60 LEU O O 0.380 -12.396 4.672 1.00 . A A . 60 LEU O 1 1
10 24375 1 1 61 PRO C C 3.380 -13.586 3.644 1.00 . A A . 61 PRO C 1 1
10 24376 1 1 61 PRO CA C 2.092 -13.718 2.817 1.00 . A A . 61 PRO CA 1 1
10 24377 1 1 61 PRO CB C 2.433 -14.148 1.393 1.00 . A A . 61 PRO CB 1 1
10 24378 1 1 61 PRO CD C 1.620 -11.930 1.294 1.00 . A A . 61 PRO CD 1 1
10 24379 1 1 61 PRO CG C 2.673 -12.834 0.659 1.00 . A A . 61 PRO CG 1 1
10 24380 1 1 61 PRO HA H 1.444 -14.461 3.284 1.00 . A A . 61 PRO HA 1 1
10 24381 1 1 61 PRO HB2 H 3.293 -14.815 1.340 1.00 . A A . 61 PRO HB2 1 1
10 24382 1 1 61 PRO HB3 H 1.555 -14.614 0.975 1.00 . A A . 61 PRO HB3 1 1
10 24383 1 1 61 PRO HD2 H 1.978 -10.901 1.300 1.00 . A A . 61 PRO HD2 1 1
10 24384 1 1 61 PRO HD3 H 0.691 -12.003 0.727 1.00 . A A . 61 PRO HD3 1 1
10 24385 1 1 61 PRO HG2 H 3.674 -12.462 0.877 1.00 . A A . 61 PRO HG2 1 1
10 24386 1 1 61 PRO HG3 H 2.521 -12.934 -0.416 1.00 . A A . 61 PRO HG3 1 1
10 24387 1 1 61 PRO N N 1.382 -12.442 2.641 1.00 . A A . 61 PRO N 1 1
10 24388 1 1 61 PRO O O 3.952 -14.580 4.094 1.00 . A A . 61 PRO O 1 1
10 24389 1 1 62 ASP C C 4.788 -10.592 5.306 1.00 . A A . 62 ASP C 1 1
10 24390 1 1 62 ASP CA C 4.994 -11.974 4.649 1.00 . A A . 62 ASP CA 1 1
10 24391 1 1 62 ASP CB C 6.268 -12.001 3.792 1.00 . A A . 62 ASP CB 1 1
10 24392 1 1 62 ASP CG C 7.515 -11.982 4.669 1.00 . A A . 62 ASP CG 1 1
10 24393 1 1 62 ASP H H 3.376 -11.640 3.283 1.00 . A A . 62 ASP H 1 1
10 24394 1 1 62 ASP HA H 5.112 -12.715 5.441 1.00 . A A . 62 ASP HA 1 1
10 24395 1 1 62 ASP HB2 H 6.280 -12.912 3.191 1.00 . A A . 62 ASP HB2 1 1
10 24396 1 1 62 ASP HB3 H 6.282 -11.150 3.109 1.00 . A A . 62 ASP HB3 1 1
10 24397 1 1 62 ASP N N 3.850 -12.354 3.812 1.00 . A A . 62 ASP N 1 1
10 24398 1 1 62 ASP O O 4.667 -9.580 4.611 1.00 . A A . 62 ASP O 1 1
10 24399 1 1 62 ASP OD1 O 7.900 -10.919 5.185 1.00 . A A . 62 ASP OD1 1 1
10 24400 1 1 62 ASP OD2 O 8.117 -13.064 4.881 1.00 . A A . 62 ASP OD2 1 1
10 24401 1 1 63 GLY C C 5.981 -9.120 8.265 1.00 . A A . 63 GLY C 1 1
10 24402 1 1 63 GLY CA C 4.699 -9.321 7.452 1.00 . A A . 63 GLY CA 1 1
10 24403 1 1 63 GLY H H 4.791 -11.414 7.159 1.00 . A A . 63 GLY H 1 1
10 24404 1 1 63 GLY HA2 H 4.560 -8.447 6.816 1.00 . A A . 63 GLY HA2 1 1
10 24405 1 1 63 GLY HA3 H 3.857 -9.382 8.142 1.00 . A A . 63 GLY HA3 1 1
10 24406 1 1 63 GLY N N 4.745 -10.544 6.641 1.00 . A A . 63 GLY N 1 1
10 24407 1 1 63 GLY O O 5.890 -8.829 9.457 1.00 . A A . 63 GLY O 1 1
10 24408 1 1 64 ASP C C 9.570 -8.934 7.389 1.00 . A A . 64 ASP C 1 1
10 24409 1 1 64 ASP CA C 8.452 -9.534 8.279 1.00 . A A . 64 ASP CA 1 1
10 24410 1 1 64 ASP CB C 8.632 -11.031 8.595 1.00 . A A . 64 ASP CB 1 1
10 24411 1 1 64 ASP CG C 10.063 -11.422 8.943 1.00 . A A . 64 ASP CG 1 1
10 24412 1 1 64 ASP H H 7.098 -9.662 6.668 1.00 . A A . 64 ASP H 1 1
10 24413 1 1 64 ASP HA H 8.470 -8.996 9.220 1.00 . A A . 64 ASP HA 1 1
10 24414 1 1 64 ASP HB2 H 7.979 -11.295 9.430 1.00 . A A . 64 ASP HB2 1 1
10 24415 1 1 64 ASP HB3 H 8.314 -11.624 7.735 1.00 . A A . 64 ASP HB3 1 1
10 24416 1 1 64 ASP N N 7.136 -9.395 7.647 1.00 . A A . 64 ASP N 1 1
10 24417 1 1 64 ASP O O 10.244 -9.648 6.642 1.00 . A A . 64 ASP O 1 1
10 24418 1 1 64 ASP OD1 O 10.554 -11.056 10.030 1.00 . A A . 64 ASP OD1 1 1
10 24419 1 1 64 ASP OD2 O 10.685 -12.153 8.136 1.00 . A A . 64 ASP OD2 1 1
10 24420 1 1 65 TRP C C 11.781 -6.085 7.219 1.00 . A A . 65 TRP C 1 1
10 24421 1 1 65 TRP CA C 10.663 -6.885 6.515 1.00 . A A . 65 TRP CA 1 1
10 24422 1 1 65 TRP CB C 9.839 -6.031 5.528 1.00 . A A . 65 TRP CB 1 1
10 24423 1 1 65 TRP CD1 C 7.741 -7.415 4.977 1.00 . A A . 65 TRP CD1 1 1
10 24424 1 1 65 TRP CD2 C 7.280 -5.342 5.681 1.00 . A A . 65 TRP CD2 1 1
10 24425 1 1 65 TRP CE2 C 6.031 -5.954 5.375 1.00 . A A . 65 TRP CE2 1 1
10 24426 1 1 65 TRP CE3 C 7.249 -4.019 6.168 1.00 . A A . 65 TRP CE3 1 1
10 24427 1 1 65 TRP CG C 8.358 -6.281 5.395 1.00 . A A . 65 TRP CG 1 1
10 24428 1 1 65 TRP CH2 C 4.820 -3.933 5.959 1.00 . A A . 65 TRP CH2 1 1
10 24429 1 1 65 TRP CZ2 C 4.814 -5.267 5.515 1.00 . A A . 65 TRP CZ2 1 1
10 24430 1 1 65 TRP CZ3 C 6.036 -3.318 6.303 1.00 . A A . 65 TRP CZ3 1 1
10 24431 1 1 65 TRP H H 9.176 -7.045 8.049 1.00 . A A . 65 TRP H 1 1
10 24432 1 1 65 TRP HA H 11.186 -7.622 5.911 1.00 . A A . 65 TRP HA 1 1
10 24433 1 1 65 TRP HB2 H 9.957 -4.984 5.809 1.00 . A A . 65 TRP HB2 1 1
10 24434 1 1 65 TRP HB3 H 10.286 -6.131 4.538 1.00 . A A . 65 TRP HB3 1 1
10 24435 1 1 65 TRP HD1 H 8.248 -8.337 4.707 1.00 . A A . 65 TRP HD1 1 1
10 24436 1 1 65 TRP HE1 H 5.701 -7.958 4.696 1.00 . A A . 65 TRP HE1 1 1
10 24437 1 1 65 TRP HE3 H 8.185 -3.548 6.422 1.00 . A A . 65 TRP HE3 1 1
10 24438 1 1 65 TRP HH2 H 3.893 -3.389 6.060 1.00 . A A . 65 TRP HH2 1 1
10 24439 1 1 65 TRP HZ2 H 3.884 -5.757 5.287 1.00 . A A . 65 TRP HZ2 1 1
10 24440 1 1 65 TRP HZ3 H 6.040 -2.301 6.667 1.00 . A A . 65 TRP HZ3 1 1
10 24441 1 1 65 TRP N N 9.778 -7.609 7.445 1.00 . A A . 65 TRP N 1 1
10 24442 1 1 65 TRP NE1 N 6.367 -7.229 4.965 1.00 . A A . 65 TRP NE1 1 1
10 24443 1 1 65 TRP O O 12.504 -5.308 6.593 1.00 . A A . 65 TRP O 1 1
10 24444 1 1 66 SER C C 14.395 -5.936 9.102 1.00 . A A . 66 SER C 1 1
10 24445 1 1 66 SER CA C 12.931 -5.572 9.375 1.00 . A A . 66 SER CA 1 1
10 24446 1 1 66 SER CB C 12.595 -5.768 10.860 1.00 . A A . 66 SER CB 1 1
10 24447 1 1 66 SER H H 11.361 -6.956 8.989 1.00 . A A . 66 SER H 1 1
10 24448 1 1 66 SER HA H 12.820 -4.510 9.166 1.00 . A A . 66 SER HA 1 1
10 24449 1 1 66 SER HB2 H 13.358 -5.296 11.481 1.00 . A A . 66 SER HB2 1 1
10 24450 1 1 66 SER HB3 H 11.644 -5.277 11.063 1.00 . A A . 66 SER HB3 1 1
10 24451 1 1 66 SER HG H 11.908 -7.144 12.020 1.00 . A A . 66 SER HG 1 1
10 24452 1 1 66 SER N N 11.962 -6.291 8.529 1.00 . A A . 66 SER N 1 1
10 24453 1 1 66 SER O O 15.306 -5.266 9.588 1.00 . A A . 66 SER O 1 1
10 24454 1 1 66 SER OG O 12.472 -7.134 11.210 1.00 . A A . 66 SER OG 1 1
10 24455 1 1 67 LYS C C 16.619 -6.600 6.785 1.00 . A A . 67 LYS C 1 1
10 24456 1 1 67 LYS CA C 15.957 -7.475 7.870 1.00 . A A . 67 LYS CA 1 1
10 24457 1 1 67 LYS CB C 15.835 -8.958 7.452 1.00 . A A . 67 LYS CB 1 1
10 24458 1 1 67 LYS CD C 13.946 -9.967 8.939 1.00 . A A . 67 LYS CD 1 1
10 24459 1 1 67 LYS CE C 13.637 -11.164 9.845 1.00 . A A . 67 LYS CE 1 1
10 24460 1 1 67 LYS CG C 15.438 -9.955 8.557 1.00 . A A . 67 LYS CG 1 1
10 24461 1 1 67 LYS H H 13.828 -7.433 7.907 1.00 . A A . 67 LYS H 1 1
10 24462 1 1 67 LYS HA H 16.627 -7.429 8.731 1.00 . A A . 67 LYS HA 1 1
10 24463 1 1 67 LYS HB2 H 15.135 -9.045 6.619 1.00 . A A . 67 LYS HB2 1 1
10 24464 1 1 67 LYS HB3 H 16.813 -9.283 7.092 1.00 . A A . 67 LYS HB3 1 1
10 24465 1 1 67 LYS HD2 H 13.712 -9.063 9.499 1.00 . A A . 67 LYS HD2 1 1
10 24466 1 1 67 LYS HD3 H 13.317 -10.003 8.047 1.00 . A A . 67 LYS HD3 1 1
10 24467 1 1 67 LYS HE2 H 14.496 -11.353 10.494 1.00 . A A . 67 LYS HE2 1 1
10 24468 1 1 67 LYS HE3 H 12.787 -10.908 10.485 1.00 . A A . 67 LYS HE3 1 1
10 24469 1 1 67 LYS HG2 H 15.705 -10.951 8.204 1.00 . A A . 67 LYS HG2 1 1
10 24470 1 1 67 LYS HG3 H 16.035 -9.756 9.449 1.00 . A A . 67 LYS HG3 1 1
10 24471 1 1 67 LYS HZ1 H 13.882 -12.503 8.261 1.00 . A A . 67 LYS HZ1 1 1
10 24472 1 1 67 LYS HZ2 H 12.327 -12.330 8.762 1.00 . A A . 67 LYS HZ2 1 1
10 24473 1 1 67 LYS HZ3 H 13.396 -13.205 9.674 1.00 . A A . 67 LYS HZ3 1 1
10 24474 1 1 67 LYS N N 14.639 -6.963 8.277 1.00 . A A . 67 LYS N 1 1
10 24475 1 1 67 LYS NZ N 13.296 -12.385 9.082 1.00 . A A . 67 LYS NZ 1 1
10 24476 1 1 67 LYS O O 17.152 -7.116 5.803 1.00 . A A . 67 LYS O 1 1
10 24477 1 1 68 TRP C C 16.445 -4.371 4.571 1.00 . A A . 68 TRP C 1 1
10 24478 1 1 68 TRP CA C 17.061 -4.271 5.980 1.00 . A A . 68 TRP CA 1 1
10 24479 1 1 68 TRP CB C 18.600 -4.268 5.936 1.00 . A A . 68 TRP CB 1 1
10 24480 1 1 68 TRP CD1 C 19.583 -3.146 7.986 1.00 . A A . 68 TRP CD1 1 1
10 24481 1 1 68 TRP CD2 C 19.990 -5.355 7.929 1.00 . A A . 68 TRP CD2 1 1
10 24482 1 1 68 TRP CE2 C 20.649 -4.840 9.084 1.00 . A A . 68 TRP CE2 1 1
10 24483 1 1 68 TRP CE3 C 20.110 -6.744 7.692 1.00 . A A . 68 TRP CE3 1 1
10 24484 1 1 68 TRP CG C 19.337 -4.245 7.238 1.00 . A A . 68 TRP CG 1 1
10 24485 1 1 68 TRP CH2 C 21.501 -7.026 9.682 1.00 . A A . 68 TRP CH2 1 1
10 24486 1 1 68 TRP CZ2 C 21.396 -5.651 9.949 1.00 . A A . 68 TRP CZ2 1 1
10 24487 1 1 68 TRP CZ3 C 20.846 -7.570 8.562 1.00 . A A . 68 TRP CZ3 1 1
10 24488 1 1 68 TRP H H 16.058 -4.940 7.755 1.00 . A A . 68 TRP H 1 1
10 24489 1 1 68 TRP HA H 16.760 -3.295 6.362 1.00 . A A . 68 TRP HA 1 1
10 24490 1 1 68 TRP HB2 H 18.933 -5.151 5.389 1.00 . A A . 68 TRP HB2 1 1
10 24491 1 1 68 TRP HB3 H 18.922 -3.399 5.360 1.00 . A A . 68 TRP HB3 1 1
10 24492 1 1 68 TRP HD1 H 19.242 -2.141 7.759 1.00 . A A . 68 TRP HD1 1 1
10 24493 1 1 68 TRP HE1 H 20.726 -2.817 9.741 1.00 . A A . 68 TRP HE1 1 1
10 24494 1 1 68 TRP HE3 H 19.623 -7.176 6.827 1.00 . A A . 68 TRP HE3 1 1
10 24495 1 1 68 TRP HH2 H 22.075 -7.666 10.341 1.00 . A A . 68 TRP HH2 1 1
10 24496 1 1 68 TRP HZ2 H 21.887 -5.218 10.810 1.00 . A A . 68 TRP HZ2 1 1
10 24497 1 1 68 TRP HZ3 H 20.912 -8.634 8.369 1.00 . A A . 68 TRP HZ3 1 1
10 24498 1 1 68 TRP N N 16.549 -5.275 6.934 1.00 . A A . 68 TRP N 1 1
10 24499 1 1 68 TRP NE1 N 20.367 -3.493 9.067 1.00 . A A . 68 TRP NE1 1 1
10 24500 1 1 68 TRP O O 17.144 -4.194 3.566 1.00 . A A . 68 TRP O 1 1
10 24501 1 1 69 LEU C C 13.686 -3.487 2.850 1.00 . A A . 69 LEU C 1 1
10 24502 1 1 69 LEU CA C 14.430 -4.788 3.195 1.00 . A A . 69 LEU CA 1 1
10 24503 1 1 69 LEU CB C 13.481 -6.003 3.207 1.00 . A A . 69 LEU CB 1 1
10 24504 1 1 69 LEU CD1 C 13.111 -8.473 3.407 1.00 . A A . 69 LEU CD1 1 1
10 24505 1 1 69 LEU CD2 C 15.286 -7.690 2.530 1.00 . A A . 69 LEU CD2 1 1
10 24506 1 1 69 LEU CG C 14.151 -7.359 3.504 1.00 . A A . 69 LEU CG 1 1
10 24507 1 1 69 LEU H H 14.615 -4.779 5.325 1.00 . A A . 69 LEU H 1 1
10 24508 1 1 69 LEU HA H 15.150 -4.950 2.392 1.00 . A A . 69 LEU HA 1 1
10 24509 1 1 69 LEU HB2 H 12.705 -5.827 3.953 1.00 . A A . 69 LEU HB2 1 1
10 24510 1 1 69 LEU HB3 H 12.995 -6.066 2.232 1.00 . A A . 69 LEU HB3 1 1
10 24511 1 1 69 LEU HD11 H 12.277 -8.260 4.071 1.00 . A A . 69 LEU HD11 1 1
10 24512 1 1 69 LEU HD12 H 13.574 -9.414 3.708 1.00 . A A . 69 LEU HD12 1 1
10 24513 1 1 69 LEU HD13 H 12.751 -8.562 2.380 1.00 . A A . 69 LEU HD13 1 1
10 24514 1 1 69 LEU HD21 H 16.114 -7.000 2.680 1.00 . A A . 69 LEU HD21 1 1
10 24515 1 1 69 LEU HD22 H 14.931 -7.625 1.502 1.00 . A A . 69 LEU HD22 1 1
10 24516 1 1 69 LEU HD23 H 15.650 -8.699 2.723 1.00 . A A . 69 LEU HD23 1 1
10 24517 1 1 69 LEU HG H 14.547 -7.352 4.519 1.00 . A A . 69 LEU HG 1 1
10 24518 1 1 69 LEU N N 15.150 -4.684 4.471 1.00 . A A . 69 LEU N 1 1
10 24519 1 1 69 LEU O O 13.347 -2.691 3.729 1.00 . A A . 69 LEU O 1 1
10 24520 1 1 70 LYS C C 11.412 -2.846 0.213 1.00 . A A . 70 LYS C 1 1
10 24521 1 1 70 LYS CA C 12.562 -2.216 1.007 1.00 . A A . 70 LYS CA 1 1
10 24522 1 1 70 LYS CB C 13.391 -1.267 0.112 1.00 . A A . 70 LYS CB 1 1
10 24523 1 1 70 LYS CD C 15.425 0.293 -0.093 1.00 . A A . 70 LYS CD 1 1
10 24524 1 1 70 LYS CE C 16.150 -0.315 -1.302 1.00 . A A . 70 LYS CE 1 1
10 24525 1 1 70 LYS CG C 14.696 -0.761 0.756 1.00 . A A . 70 LYS CG 1 1
10 24526 1 1 70 LYS H H 13.730 -4.001 0.908 1.00 . A A . 70 LYS H 1 1
10 24527 1 1 70 LYS HA H 12.121 -1.638 1.821 1.00 . A A . 70 LYS HA 1 1
10 24528 1 1 70 LYS HB2 H 13.641 -1.784 -0.810 1.00 . A A . 70 LYS HB2 1 1
10 24529 1 1 70 LYS HB3 H 12.772 -0.410 -0.153 1.00 . A A . 70 LYS HB3 1 1
10 24530 1 1 70 LYS HD2 H 14.706 1.041 -0.427 1.00 . A A . 70 LYS HD2 1 1
10 24531 1 1 70 LYS HD3 H 16.165 0.786 0.539 1.00 . A A . 70 LYS HD3 1 1
10 24532 1 1 70 LYS HE2 H 16.856 -1.069 -0.938 1.00 . A A . 70 LYS HE2 1 1
10 24533 1 1 70 LYS HE3 H 15.421 -0.807 -1.950 1.00 . A A . 70 LYS HE3 1 1
10 24534 1 1 70 LYS HG2 H 14.472 -0.329 1.729 1.00 . A A . 70 LYS HG2 1 1
10 24535 1 1 70 LYS HG3 H 15.365 -1.603 0.916 1.00 . A A . 70 LYS HG3 1 1
10 24536 1 1 70 LYS HZ1 H 16.247 1.372 -2.527 1.00 . A A . 70 LYS HZ1 1 1
10 24537 1 1 70 LYS HZ2 H 17.447 0.306 -2.811 1.00 . A A . 70 LYS HZ2 1 1
10 24538 1 1 70 LYS HZ3 H 17.516 1.249 -1.475 1.00 . A A . 70 LYS HZ3 1 1
10 24539 1 1 70 LYS N N 13.410 -3.287 1.560 1.00 . A A . 70 LYS N 1 1
10 24540 1 1 70 LYS NZ N 16.887 0.718 -2.070 1.00 . A A . 70 LYS NZ 1 1
10 24541 1 1 70 LYS O O 11.546 -3.983 -0.238 1.00 . A A . 70 LYS O 1 1
10 24542 1 1 71 ILE C C 9.642 -1.849 -2.363 1.00 . A A . 71 ILE C 1 1
10 24543 1 1 71 ILE CA C 9.307 -2.501 -1.014 1.00 . A A . 71 ILE CA 1 1
10 24544 1 1 71 ILE CB C 7.871 -2.192 -0.522 1.00 . A A . 71 ILE CB 1 1
10 24545 1 1 71 ILE CD1 C 5.413 -2.983 -0.642 1.00 . A A . 71 ILE CD1 1 1
10 24546 1 1 71 ILE CG1 C 6.832 -3.109 -1.208 1.00 . A A . 71 ILE CG1 1 1
10 24547 1 1 71 ILE CG2 C 7.509 -0.707 -0.693 1.00 . A A . 71 ILE CG2 1 1
10 24548 1 1 71 ILE H H 10.286 -1.178 0.358 1.00 . A A . 71 ILE H 1 1
10 24549 1 1 71 ILE HA H 9.365 -3.579 -1.158 1.00 . A A . 71 ILE HA 1 1
10 24550 1 1 71 ILE HB H 7.836 -2.422 0.542 1.00 . A A . 71 ILE HB 1 1
10 24551 1 1 71 ILE HD11 H 4.775 -3.739 -1.100 1.00 . A A . 71 ILE HD11 1 1
10 24552 1 1 71 ILE HD12 H 5.428 -3.139 0.437 1.00 . A A . 71 ILE HD12 1 1
10 24553 1 1 71 ILE HD13 H 4.999 -1.999 -0.865 1.00 . A A . 71 ILE HD13 1 1
10 24554 1 1 71 ILE HG12 H 6.795 -2.897 -2.277 1.00 . A A . 71 ILE HG12 1 1
10 24555 1 1 71 ILE HG13 H 7.143 -4.145 -1.076 1.00 . A A . 71 ILE HG13 1 1
10 24556 1 1 71 ILE HG21 H 7.359 -0.463 -1.747 1.00 . A A . 71 ILE HG21 1 1
10 24557 1 1 71 ILE HG22 H 6.603 -0.472 -0.136 1.00 . A A . 71 ILE HG22 1 1
10 24558 1 1 71 ILE HG23 H 8.318 -0.098 -0.300 1.00 . A A . 71 ILE HG23 1 1
10 24559 1 1 71 ILE N N 10.314 -2.124 -0.007 1.00 . A A . 71 ILE N 1 1
10 24560 1 1 71 ILE O O 10.262 -0.784 -2.402 1.00 . A A . 71 ILE O 1 1
10 24561 1 1 72 SER C C 7.738 -2.214 -5.391 1.00 . A A . 72 SER C 1 1
10 24562 1 1 72 SER CA C 9.100 -1.869 -4.793 1.00 . A A . 72 SER CA 1 1
10 24563 1 1 72 SER CB C 10.244 -2.375 -5.679 1.00 . A A . 72 SER CB 1 1
10 24564 1 1 72 SER H H 8.760 -3.372 -3.339 1.00 . A A . 72 SER H 1 1
10 24565 1 1 72 SER HA H 9.185 -0.787 -4.719 1.00 . A A . 72 SER HA 1 1
10 24566 1 1 72 SER HB2 H 11.178 -2.086 -5.197 1.00 . A A . 72 SER HB2 1 1
10 24567 1 1 72 SER HB3 H 10.204 -3.462 -5.741 1.00 . A A . 72 SER HB3 1 1
10 24568 1 1 72 SER HG H 9.499 -2.236 -7.509 1.00 . A A . 72 SER HG 1 1
10 24569 1 1 72 SER N N 9.196 -2.460 -3.457 1.00 . A A . 72 SER N 1 1
10 24570 1 1 72 SER O O 7.288 -3.356 -5.282 1.00 . A A . 72 SER O 1 1
10 24571 1 1 72 SER OG O 10.231 -1.828 -6.989 1.00 . A A . 72 SER OG 1 1
10 24572 1 1 73 PHE C C 6.080 -0.556 -8.169 1.00 . A A . 73 PHE C 1 1
10 24573 1 1 73 PHE CA C 5.972 -1.473 -6.948 1.00 . A A . 73 PHE CA 1 1
10 24574 1 1 73 PHE CB C 4.622 -1.319 -6.233 1.00 . A A . 73 PHE CB 1 1
10 24575 1 1 73 PHE CD1 C 3.706 1.042 -6.397 1.00 . A A . 73 PHE CD1 1 1
10 24576 1 1 73 PHE CD2 C 4.725 0.322 -4.307 1.00 . A A . 73 PHE CD2 1 1
10 24577 1 1 73 PHE CE1 C 3.436 2.301 -5.832 1.00 . A A . 73 PHE CE1 1 1
10 24578 1 1 73 PHE CE2 C 4.454 1.581 -3.743 1.00 . A A . 73 PHE CE2 1 1
10 24579 1 1 73 PHE CG C 4.350 0.049 -5.635 1.00 . A A . 73 PHE CG 1 1
10 24580 1 1 73 PHE CZ C 3.810 2.571 -4.505 1.00 . A A . 73 PHE CZ 1 1
10 24581 1 1 73 PHE H H 7.467 -0.296 -5.983 1.00 . A A . 73 PHE H 1 1
10 24582 1 1 73 PHE HA H 6.025 -2.495 -7.318 1.00 . A A . 73 PHE HA 1 1
10 24583 1 1 73 PHE HB2 H 3.829 -1.548 -6.945 1.00 . A A . 73 PHE HB2 1 1
10 24584 1 1 73 PHE HB3 H 4.561 -2.067 -5.445 1.00 . A A . 73 PHE HB3 1 1
10 24585 1 1 73 PHE HD1 H 3.427 0.837 -7.421 1.00 . A A . 73 PHE HD1 1 1
10 24586 1 1 73 PHE HD2 H 5.227 -0.434 -3.721 1.00 . A A . 73 PHE HD2 1 1
10 24587 1 1 73 PHE HE1 H 2.949 3.065 -6.421 1.00 . A A . 73 PHE HE1 1 1
10 24588 1 1 73 PHE HE2 H 4.738 1.783 -2.722 1.00 . A A . 73 PHE HE2 1 1
10 24589 1 1 73 PHE HZ H 3.603 3.538 -4.068 1.00 . A A . 73 PHE HZ 1 1
10 24590 1 1 73 PHE N N 7.089 -1.240 -6.026 1.00 . A A . 73 PHE N 1 1
10 24591 1 1 73 PHE O O 6.750 0.474 -8.129 1.00 . A A . 73 PHE O 1 1
10 24592 1 1 74 ASP C C 3.866 0.482 -10.585 1.00 . A A . 74 ASP C 1 1
10 24593 1 1 74 ASP CA C 5.295 -0.068 -10.452 1.00 . A A . 74 ASP CA 1 1
10 24594 1 1 74 ASP CB C 5.742 -0.870 -11.678 1.00 . A A . 74 ASP CB 1 1
10 24595 1 1 74 ASP CG C 7.260 -1.082 -11.695 1.00 . A A . 74 ASP CG 1 1
10 24596 1 1 74 ASP H H 4.851 -1.763 -9.238 1.00 . A A . 74 ASP H 1 1
10 24597 1 1 74 ASP HA H 5.965 0.784 -10.364 1.00 . A A . 74 ASP HA 1 1
10 24598 1 1 74 ASP HB2 H 5.225 -1.831 -11.707 1.00 . A A . 74 ASP HB2 1 1
10 24599 1 1 74 ASP HB3 H 5.458 -0.309 -12.569 1.00 . A A . 74 ASP HB3 1 1
10 24600 1 1 74 ASP N N 5.404 -0.910 -9.259 1.00 . A A . 74 ASP N 1 1
10 24601 1 1 74 ASP O O 2.904 -0.267 -10.426 1.00 . A A . 74 ASP O 1 1
10 24602 1 1 74 ASP OD1 O 7.965 -0.183 -12.206 1.00 . A A . 74 ASP OD1 1 1
10 24603 1 1 74 ASP OD2 O 7.749 -2.156 -11.266 1.00 . A A . 74 ASP OD2 1 1
10 24604 1 1 75 ILE C C 2.276 3.355 -12.157 1.00 . A A . 75 ILE C 1 1
10 24605 1 1 75 ILE CA C 2.400 2.469 -10.909 1.00 . A A . 75 ILE CA 1 1
10 24606 1 1 75 ILE CB C 2.187 3.255 -9.588 1.00 . A A . 75 ILE CB 1 1
10 24607 1 1 75 ILE CD1 C 0.399 4.299 -8.022 1.00 . A A . 75 ILE CD1 1 1
10 24608 1 1 75 ILE CG1 C 0.704 3.631 -9.369 1.00 . A A . 75 ILE CG1 1 1
10 24609 1 1 75 ILE CG2 C 3.105 4.490 -9.494 1.00 . A A . 75 ILE CG2 1 1
10 24610 1 1 75 ILE H H 4.529 2.365 -10.992 1.00 . A A . 75 ILE H 1 1
10 24611 1 1 75 ILE HA H 1.617 1.715 -10.976 1.00 . A A . 75 ILE HA 1 1
10 24612 1 1 75 ILE HB H 2.459 2.584 -8.773 1.00 . A A . 75 ILE HB 1 1
10 24613 1 1 75 ILE HD11 H 0.875 5.276 -7.961 1.00 . A A . 75 ILE HD11 1 1
10 24614 1 1 75 ILE HD12 H -0.679 4.433 -7.927 1.00 . A A . 75 ILE HD12 1 1
10 24615 1 1 75 ILE HD13 H 0.747 3.666 -7.205 1.00 . A A . 75 ILE HD13 1 1
10 24616 1 1 75 ILE HG12 H 0.368 4.299 -10.162 1.00 . A A . 75 ILE HG12 1 1
10 24617 1 1 75 ILE HG13 H 0.114 2.718 -9.411 1.00 . A A . 75 ILE HG13 1 1
10 24618 1 1 75 ILE HG21 H 2.798 5.253 -10.209 1.00 . A A . 75 ILE HG21 1 1
10 24619 1 1 75 ILE HG22 H 3.076 4.910 -8.490 1.00 . A A . 75 ILE HG22 1 1
10 24620 1 1 75 ILE HG23 H 4.134 4.202 -9.703 1.00 . A A . 75 ILE HG23 1 1
10 24621 1 1 75 ILE N N 3.704 1.780 -10.871 1.00 . A A . 75 ILE N 1 1
10 24622 1 1 75 ILE O O 3.281 3.855 -12.665 1.00 . A A . 75 ILE O 1 1
10 24623 1 1 76 LYS C C -0.651 5.152 -13.600 1.00 . A A . 76 LYS C 1 1
10 24624 1 1 76 LYS CA C 0.763 4.575 -13.702 1.00 . A A . 76 LYS CA 1 1
10 24625 1 1 76 LYS CB C 0.986 3.938 -15.083 1.00 . A A . 76 LYS CB 1 1
10 24626 1 1 76 LYS CD C 1.476 4.312 -17.535 1.00 . A A . 76 LYS CD 1 1
10 24627 1 1 76 LYS CE C 0.211 3.712 -18.151 1.00 . A A . 76 LYS CE 1 1
10 24628 1 1 76 LYS CG C 1.254 4.975 -16.173 1.00 . A A . 76 LYS CG 1 1
10 24629 1 1 76 LYS H H 0.277 3.070 -12.233 1.00 . A A . 76 LYS H 1 1
10 24630 1 1 76 LYS HA H 1.468 5.402 -13.590 1.00 . A A . 76 LYS HA 1 1
10 24631 1 1 76 LYS HB2 H 1.844 3.268 -15.039 1.00 . A A . 76 LYS HB2 1 1
10 24632 1 1 76 LYS HB3 H 0.117 3.363 -15.366 1.00 . A A . 76 LYS HB3 1 1
10 24633 1 1 76 LYS HD2 H 1.891 5.033 -18.233 1.00 . A A . 76 LYS HD2 1 1
10 24634 1 1 76 LYS HD3 H 2.210 3.526 -17.403 1.00 . A A . 76 LYS HD3 1 1
10 24635 1 1 76 LYS HE2 H 0.501 3.150 -19.043 1.00 . A A . 76 LYS HE2 1 1
10 24636 1 1 76 LYS HE3 H -0.237 3.004 -17.449 1.00 . A A . 76 LYS HE3 1 1
10 24637 1 1 76 LYS HG2 H 0.439 5.686 -16.242 1.00 . A A . 76 LYS HG2 1 1
10 24638 1 1 76 LYS HG3 H 2.148 5.511 -15.886 1.00 . A A . 76 LYS HG3 1 1
10 24639 1 1 76 LYS HZ1 H -0.352 5.370 -19.247 1.00 . A A . 76 LYS HZ1 1 1
10 24640 1 1 76 LYS HZ2 H -1.050 5.344 -17.749 1.00 . A A . 76 LYS HZ2 1 1
10 24641 1 1 76 LYS HZ3 H -1.588 4.353 -18.948 1.00 . A A . 76 LYS HZ3 1 1
10 24642 1 1 76 LYS N N 1.051 3.582 -12.649 1.00 . A A . 76 LYS N 1 1
10 24643 1 1 76 LYS NZ N -0.756 4.768 -18.534 1.00 . A A . 76 LYS NZ 1 1
10 24644 1 1 76 LYS O O -1.585 4.468 -13.190 1.00 . A A . 76 LYS O 1 1
10 24645 1 1 77 SER C C -2.742 6.534 -15.568 1.00 . A A . 77 SER C 1 1
10 24646 1 1 77 SER CA C -2.138 7.016 -14.245 1.00 . A A . 77 SER CA 1 1
10 24647 1 1 77 SER CB C -2.005 8.545 -14.208 1.00 . A A . 77 SER CB 1 1
10 24648 1 1 77 SER H H -0.022 6.860 -14.440 1.00 . A A . 77 SER H 1 1
10 24649 1 1 77 SER HA H -2.803 6.724 -13.434 1.00 . A A . 77 SER HA 1 1
10 24650 1 1 77 SER HB2 H -1.435 8.829 -13.322 1.00 . A A . 77 SER HB2 1 1
10 24651 1 1 77 SER HB3 H -1.470 8.895 -15.093 1.00 . A A . 77 SER HB3 1 1
10 24652 1 1 77 SER HG H -3.172 9.976 -13.601 1.00 . A A . 77 SER HG 1 1
10 24653 1 1 77 SER N N -0.829 6.394 -14.038 1.00 . A A . 77 SER N 1 1
10 24654 1 1 77 SER O O -2.025 6.382 -16.562 1.00 . A A . 77 SER O 1 1
10 24655 1 1 77 SER OG O -3.278 9.165 -14.139 1.00 . A A . 77 SER OG 1 1
10 24656 1 1 78 VAL C C -5.914 7.179 -16.993 1.00 . A A . 78 VAL C 1 1
10 24657 1 1 78 VAL CA C -4.842 6.095 -16.822 1.00 . A A . 78 VAL CA 1 1
10 24658 1 1 78 VAL CB C -5.402 4.664 -16.929 1.00 . A A . 78 VAL CB 1 1
10 24659 1 1 78 VAL CG1 C -4.338 3.606 -16.609 1.00 . A A . 78 VAL CG1 1 1
10 24660 1 1 78 VAL CG2 C -6.621 4.371 -16.052 1.00 . A A . 78 VAL CG2 1 1
10 24661 1 1 78 VAL H H -4.582 6.339 -14.732 1.00 . A A . 78 VAL H 1 1
10 24662 1 1 78 VAL HA H -4.179 6.222 -17.677 1.00 . A A . 78 VAL HA 1 1
10 24663 1 1 78 VAL HB H -5.707 4.540 -17.958 1.00 . A A . 78 VAL HB 1 1
10 24664 1 1 78 VAL HG11 H -4.100 3.613 -15.546 1.00 . A A . 78 VAL HG11 1 1
10 24665 1 1 78 VAL HG12 H -4.709 2.619 -16.885 1.00 . A A . 78 VAL HG12 1 1
10 24666 1 1 78 VAL HG13 H -3.432 3.808 -17.179 1.00 . A A . 78 VAL HG13 1 1
10 24667 1 1 78 VAL HG21 H -7.431 5.055 -16.298 1.00 . A A . 78 VAL HG21 1 1
10 24668 1 1 78 VAL HG22 H -6.968 3.355 -16.241 1.00 . A A . 78 VAL HG22 1 1
10 24669 1 1 78 VAL HG23 H -6.356 4.458 -15.005 1.00 . A A . 78 VAL HG23 1 1
10 24670 1 1 78 VAL N N -4.055 6.292 -15.593 1.00 . A A . 78 VAL N 1 1
10 24671 1 1 78 VAL O O -6.600 7.238 -18.010 1.00 . A A . 78 VAL O 1 1
10 24672 1 1 79 ASP C C -5.860 10.372 -16.931 1.00 . A A . 79 ASP C 1 1
10 24673 1 1 79 ASP CA C -6.728 9.361 -16.159 1.00 . A A . 79 ASP CA 1 1
10 24674 1 1 79 ASP CB C -7.090 9.902 -14.764 1.00 . A A . 79 ASP CB 1 1
10 24675 1 1 79 ASP CG C -7.721 11.295 -14.830 1.00 . A A . 79 ASP CG 1 1
10 24676 1 1 79 ASP H H -5.451 7.942 -15.192 1.00 . A A . 79 ASP H 1 1
10 24677 1 1 79 ASP HA H -7.651 9.204 -16.717 1.00 . A A . 79 ASP HA 1 1
10 24678 1 1 79 ASP HB2 H -7.788 9.215 -14.283 1.00 . A A . 79 ASP HB2 1 1
10 24679 1 1 79 ASP HB3 H -6.189 9.953 -14.149 1.00 . A A . 79 ASP HB3 1 1
10 24680 1 1 79 ASP N N -6.024 8.083 -16.016 1.00 . A A . 79 ASP N 1 1
10 24681 1 1 79 ASP O O -6.360 11.067 -17.819 1.00 . A A . 79 ASP O 1 1
10 24682 1 1 79 ASP OD1 O -6.983 12.285 -15.018 1.00 . A A . 79 ASP OD1 1 1
10 24683 1 1 79 ASP OD2 O -8.958 11.418 -14.700 1.00 . A A . 79 ASP OD2 1 1
10 24684 1 1 80 GLY C C -3.205 12.354 -15.772 1.00 . A A . 80 GLY C 1 1
10 24685 1 1 80 GLY CA C -3.608 11.473 -16.965 1.00 . A A . 80 GLY CA 1 1
10 24686 1 1 80 GLY H H -4.258 9.781 -15.872 1.00 . A A . 80 GLY H 1 1
10 24687 1 1 80 GLY HA2 H -2.712 11.002 -17.371 1.00 . A A . 80 GLY HA2 1 1
10 24688 1 1 80 GLY HA3 H -4.041 12.113 -17.734 1.00 . A A . 80 GLY HA3 1 1
10 24689 1 1 80 GLY N N -4.571 10.434 -16.581 1.00 . A A . 80 GLY N 1 1
10 24690 1 1 80 GLY O O -2.032 12.689 -15.612 1.00 . A A . 80 GLY O 1 1
10 24691 1 1 81 SER C C -2.946 12.691 -12.673 1.00 . A A . 81 SER C 1 1
10 24692 1 1 81 SER CA C -3.888 13.416 -13.639 1.00 . A A . 81 SER CA 1 1
10 24693 1 1 81 SER CB C -5.190 13.718 -12.886 1.00 . A A . 81 SER CB 1 1
10 24694 1 1 81 SER H H -5.100 12.367 -15.055 1.00 . A A . 81 SER H 1 1
10 24695 1 1 81 SER HA H -3.429 14.369 -13.915 1.00 . A A . 81 SER HA 1 1
10 24696 1 1 81 SER HB2 H -5.622 12.788 -12.513 1.00 . A A . 81 SER HB2 1 1
10 24697 1 1 81 SER HB3 H -4.971 14.364 -12.036 1.00 . A A . 81 SER HB3 1 1
10 24698 1 1 81 SER HG H -6.553 13.641 -14.253 1.00 . A A . 81 SER HG 1 1
10 24699 1 1 81 SER N N -4.143 12.652 -14.869 1.00 . A A . 81 SER N 1 1
10 24700 1 1 81 SER O O -2.962 11.459 -12.573 1.00 . A A . 81 SER O 1 1
10 24701 1 1 81 SER OG O -6.124 14.358 -13.730 1.00 . A A . 81 SER OG 1 1
10 24702 1 1 82 ALA C C -2.209 12.971 -9.461 1.00 . A A . 82 ALA C 1 1
10 24703 1 1 82 ALA CA C -1.382 13.011 -10.765 1.00 . A A . 82 ALA CA 1 1
10 24704 1 1 82 ALA CB C -0.143 13.911 -10.688 1.00 . A A . 82 ALA CB 1 1
10 24705 1 1 82 ALA H H -2.310 14.472 -11.970 1.00 . A A . 82 ALA H 1 1
10 24706 1 1 82 ALA HA H -1.038 11.995 -10.965 1.00 . A A . 82 ALA HA 1 1
10 24707 1 1 82 ALA HB1 H 0.424 13.843 -11.616 1.00 . A A . 82 ALA HB1 1 1
10 24708 1 1 82 ALA HB2 H -0.449 14.943 -10.523 1.00 . A A . 82 ALA HB2 1 1
10 24709 1 1 82 ALA HB3 H 0.490 13.595 -9.861 1.00 . A A . 82 ALA HB3 1 1
10 24710 1 1 82 ALA N N -2.202 13.469 -11.886 1.00 . A A . 82 ALA N 1 1
10 24711 1 1 82 ALA O O -1.830 13.566 -8.448 1.00 . A A . 82 ALA O 1 1
10 24712 1 1 83 ASN C C -3.683 11.603 -7.167 1.00 . A A . 83 ASN C 1 1
10 24713 1 1 83 ASN CA C -4.342 12.201 -8.426 1.00 . A A . 83 ASN CA 1 1
10 24714 1 1 83 ASN CB C -5.543 11.374 -8.930 1.00 . A A . 83 ASN CB 1 1
10 24715 1 1 83 ASN CG C -6.677 11.275 -7.923 1.00 . A A . 83 ASN CG 1 1
10 24716 1 1 83 ASN H H -3.574 11.812 -10.377 1.00 . A A . 83 ASN H 1 1
10 24717 1 1 83 ASN HA H -4.691 13.206 -8.182 1.00 . A A . 83 ASN HA 1 1
10 24718 1 1 83 ASN HB2 H -5.938 11.830 -9.837 1.00 . A A . 83 ASN HB2 1 1
10 24719 1 1 83 ASN HB3 H -5.209 10.364 -9.163 1.00 . A A . 83 ASN HB3 1 1
10 24720 1 1 83 ASN HD21 H -7.342 13.163 -8.300 1.00 . A A . 83 ASN HD21 1 1
10 24721 1 1 83 ASN HD22 H -8.205 12.247 -7.079 1.00 . A A . 83 ASN HD22 1 1
10 24722 1 1 83 ASN N N -3.369 12.301 -9.519 1.00 . A A . 83 ASN N 1 1
10 24723 1 1 83 ASN ND2 N -7.487 12.296 -7.791 1.00 . A A . 83 ASN ND2 1 1
10 24724 1 1 83 ASN O O -3.121 10.510 -7.217 1.00 . A A . 83 ASN O 1 1
10 24725 1 1 83 ASN OD1 O -6.864 10.268 -7.259 1.00 . A A . 83 ASN OD1 1 1
10 24726 1 1 84 GLU C C -3.469 10.938 -4.015 1.00 . A A . 84 GLU C 1 1
10 24727 1 1 84 GLU CA C -2.867 12.053 -4.886 1.00 . A A . 84 GLU CA 1 1
10 24728 1 1 84 GLU CB C -2.610 13.356 -4.109 1.00 . A A . 84 GLU CB 1 1
10 24729 1 1 84 GLU CD C -1.179 14.588 -2.438 1.00 . A A . 84 GLU CD 1 1
10 24730 1 1 84 GLU CG C -1.451 13.239 -3.111 1.00 . A A . 84 GLU CG 1 1
10 24731 1 1 84 GLU H H -4.165 13.247 -6.098 1.00 . A A . 84 GLU H 1 1
10 24732 1 1 84 GLU HA H -1.901 11.695 -5.246 1.00 . A A . 84 GLU HA 1 1
10 24733 1 1 84 GLU HB2 H -2.358 14.144 -4.822 1.00 . A A . 84 GLU HB2 1 1
10 24734 1 1 84 GLU HB3 H -3.519 13.649 -3.582 1.00 . A A . 84 GLU HB3 1 1
10 24735 1 1 84 GLU HG2 H -1.694 12.493 -2.352 1.00 . A A . 84 GLU HG2 1 1
10 24736 1 1 84 GLU HG3 H -0.552 12.911 -3.638 1.00 . A A . 84 GLU HG3 1 1
10 24737 1 1 84 GLU N N -3.693 12.346 -6.061 1.00 . A A . 84 GLU N 1 1
10 24738 1 1 84 GLU O O -4.673 10.924 -3.734 1.00 . A A . 84 GLU O 1 1
10 24739 1 1 84 GLU OE1 O -1.820 14.891 -1.403 1.00 . A A . 84 GLU OE1 1 1
10 24740 1 1 84 GLU OE2 O -0.334 15.379 -2.927 1.00 . A A . 84 GLU OE2 1 1
10 24741 1 1 85 ILE C C -2.176 8.510 -1.642 1.00 . A A . 85 ILE C 1 1
10 24742 1 1 85 ILE CA C -2.995 8.747 -2.915 1.00 . A A . 85 ILE CA 1 1
10 24743 1 1 85 ILE CB C -2.848 7.554 -3.892 1.00 . A A . 85 ILE CB 1 1
10 24744 1 1 85 ILE CD1 C -1.116 6.202 -5.271 1.00 . A A . 85 ILE CD1 1 1
10 24745 1 1 85 ILE CG1 C -1.423 7.481 -4.489 1.00 . A A . 85 ILE CG1 1 1
10 24746 1 1 85 ILE CG2 C -3.929 7.631 -4.981 1.00 . A A . 85 ILE CG2 1 1
10 24747 1 1 85 ILE H H -1.630 10.131 -3.769 1.00 . A A . 85 ILE H 1 1
10 24748 1 1 85 ILE HA H -4.040 8.801 -2.606 1.00 . A A . 85 ILE HA 1 1
10 24749 1 1 85 ILE HB H -3.026 6.635 -3.330 1.00 . A A . 85 ILE HB 1 1
10 24750 1 1 85 ILE HD11 H -0.084 6.236 -5.621 1.00 . A A . 85 ILE HD11 1 1
10 24751 1 1 85 ILE HD12 H -1.234 5.341 -4.615 1.00 . A A . 85 ILE HD12 1 1
10 24752 1 1 85 ILE HD13 H -1.774 6.110 -6.133 1.00 . A A . 85 ILE HD13 1 1
10 24753 1 1 85 ILE HG12 H -1.260 8.331 -5.154 1.00 . A A . 85 ILE HG12 1 1
10 24754 1 1 85 ILE HG13 H -0.706 7.536 -3.672 1.00 . A A . 85 ILE HG13 1 1
10 24755 1 1 85 ILE HG21 H -4.910 7.708 -4.514 1.00 . A A . 85 ILE HG21 1 1
10 24756 1 1 85 ILE HG22 H -3.771 8.503 -5.616 1.00 . A A . 85 ILE HG22 1 1
10 24757 1 1 85 ILE HG23 H -3.912 6.739 -5.601 1.00 . A A . 85 ILE HG23 1 1
10 24758 1 1 85 ILE N N -2.620 10.008 -3.573 1.00 . A A . 85 ILE N 1 1
10 24759 1 1 85 ILE O O -1.108 9.096 -1.445 1.00 . A A . 85 ILE O 1 1
10 24760 1 1 86 ARG C C -1.926 5.736 0.678 1.00 . A A . 86 ARG C 1 1
10 24761 1 1 86 ARG CA C -2.053 7.243 0.499 1.00 . A A . 86 ARG CA 1 1
10 24762 1 1 86 ARG CB C -2.839 7.871 1.662 1.00 . A A . 86 ARG CB 1 1
10 24763 1 1 86 ARG CD C -3.404 10.070 2.780 1.00 . A A . 86 ARG CD 1 1
10 24764 1 1 86 ARG CG C -2.410 9.326 1.886 1.00 . A A . 86 ARG CG 1 1
10 24765 1 1 86 ARG CZ C -4.099 12.444 3.041 1.00 . A A . 86 ARG CZ 1 1
10 24766 1 1 86 ARG H H -3.550 7.166 -1.021 1.00 . A A . 86 ARG H 1 1
10 24767 1 1 86 ARG HA H -1.038 7.637 0.520 1.00 . A A . 86 ARG HA 1 1
10 24768 1 1 86 ARG HB2 H -3.906 7.823 1.441 1.00 . A A . 86 ARG HB2 1 1
10 24769 1 1 86 ARG HB3 H -2.653 7.318 2.584 1.00 . A A . 86 ARG HB3 1 1
10 24770 1 1 86 ARG HD2 H -4.412 9.826 2.450 1.00 . A A . 86 ARG HD2 1 1
10 24771 1 1 86 ARG HD3 H -3.281 9.742 3.815 1.00 . A A . 86 ARG HD3 1 1
10 24772 1 1 86 ARG HE H -2.352 11.873 2.292 1.00 . A A . 86 ARG HE 1 1
10 24773 1 1 86 ARG HG2 H -1.429 9.331 2.355 1.00 . A A . 86 ARG HG2 1 1
10 24774 1 1 86 ARG HG3 H -2.338 9.838 0.929 1.00 . A A . 86 ARG HG3 1 1
10 24775 1 1 86 ARG HH11 H -5.519 11.219 3.788 1.00 . A A . 86 ARG HH11 1 1
10 24776 1 1 86 ARG HH12 H -5.823 12.953 3.881 1.00 . A A . 86 ARG HH12 1 1
10 24777 1 1 86 ARG HH21 H -3.015 13.965 2.316 1.00 . A A . 86 ARG HH21 1 1
10 24778 1 1 86 ARG HH22 H -4.544 14.376 3.123 1.00 . A A . 86 ARG HH22 1 1
10 24779 1 1 86 ARG N N -2.669 7.615 -0.780 1.00 . A A . 86 ARG N 1 1
10 24780 1 1 86 ARG NE N -3.219 11.527 2.688 1.00 . A A . 86 ARG NE 1 1
10 24781 1 1 86 ARG NH1 N -5.243 12.172 3.599 1.00 . A A . 86 ARG NH1 1 1
10 24782 1 1 86 ARG NH2 N -3.866 13.694 2.803 1.00 . A A . 86 ARG NH2 1 1
10 24783 1 1 86 ARG O O -2.758 4.956 0.221 1.00 . A A . 86 ARG O 1 1
10 24784 1 1 87 PHE C C -0.816 4.070 3.473 1.00 . A A . 87 PHE C 1 1
10 24785 1 1 87 PHE CA C -0.677 4.009 1.950 1.00 . A A . 87 PHE CA 1 1
10 24786 1 1 87 PHE CB C 0.722 3.498 1.571 1.00 . A A . 87 PHE CB 1 1
10 24787 1 1 87 PHE CD1 C 0.545 3.652 -0.974 1.00 . A A . 87 PHE CD1 1 1
10 24788 1 1 87 PHE CD2 C 1.433 1.622 0.030 1.00 . A A . 87 PHE CD2 1 1
10 24789 1 1 87 PHE CE1 C 0.765 3.114 -2.253 1.00 . A A . 87 PHE CE1 1 1
10 24790 1 1 87 PHE CE2 C 1.669 1.091 -1.250 1.00 . A A . 87 PHE CE2 1 1
10 24791 1 1 87 PHE CG C 0.881 2.910 0.177 1.00 . A A . 87 PHE CG 1 1
10 24792 1 1 87 PHE CZ C 1.344 1.844 -2.389 1.00 . A A . 87 PHE CZ 1 1
10 24793 1 1 87 PHE H H -0.274 6.079 1.748 1.00 . A A . 87 PHE H 1 1
10 24794 1 1 87 PHE HA H -1.425 3.315 1.562 1.00 . A A . 87 PHE HA 1 1
10 24795 1 1 87 PHE HB2 H 1.446 4.306 1.694 1.00 . A A . 87 PHE HB2 1 1
10 24796 1 1 87 PHE HB3 H 0.995 2.722 2.287 1.00 . A A . 87 PHE HB3 1 1
10 24797 1 1 87 PHE HD1 H 0.137 4.648 -0.891 1.00 . A A . 87 PHE HD1 1 1
10 24798 1 1 87 PHE HD2 H 1.694 1.041 0.904 1.00 . A A . 87 PHE HD2 1 1
10 24799 1 1 87 PHE HE1 H 0.512 3.685 -3.134 1.00 . A A . 87 PHE HE1 1 1
10 24800 1 1 87 PHE HE2 H 2.115 0.112 -1.360 1.00 . A A . 87 PHE HE2 1 1
10 24801 1 1 87 PHE HZ H 1.562 1.462 -3.373 1.00 . A A . 87 PHE HZ 1 1
10 24802 1 1 87 PHE N N -0.889 5.347 1.407 1.00 . A A . 87 PHE N 1 1
10 24803 1 1 87 PHE O O -0.405 5.049 4.099 1.00 . A A . 87 PHE O 1 1
10 24804 1 1 88 MET C C -1.024 1.355 5.879 1.00 . A A . 88 MET C 1 1
10 24805 1 1 88 MET CA C -1.357 2.807 5.523 1.00 . A A . 88 MET CA 1 1
10 24806 1 1 88 MET CB C -2.701 3.274 6.102 1.00 . A A . 88 MET CB 1 1
10 24807 1 1 88 MET CE C -5.479 2.498 7.908 1.00 . A A . 88 MET CE 1 1
10 24808 1 1 88 MET CG C -2.781 3.126 7.627 1.00 . A A . 88 MET CG 1 1
10 24809 1 1 88 MET H H -1.698 2.250 3.499 1.00 . A A . 88 MET H 1 1
10 24810 1 1 88 MET HA H -0.583 3.436 5.952 1.00 . A A . 88 MET HA 1 1
10 24811 1 1 88 MET HB2 H -2.829 4.329 5.859 1.00 . A A . 88 MET HB2 1 1
10 24812 1 1 88 MET HB3 H -3.513 2.718 5.640 1.00 . A A . 88 MET HB3 1 1
10 24813 1 1 88 MET HE1 H -5.592 2.460 6.825 1.00 . A A . 88 MET HE1 1 1
10 24814 1 1 88 MET HE2 H -5.132 1.531 8.274 1.00 . A A . 88 MET HE2 1 1
10 24815 1 1 88 MET HE3 H -6.446 2.717 8.359 1.00 . A A . 88 MET HE3 1 1
10 24816 1 1 88 MET HG2 H -2.706 2.073 7.899 1.00 . A A . 88 MET HG2 1 1
10 24817 1 1 88 MET HG3 H -1.935 3.649 8.070 1.00 . A A . 88 MET HG3 1 1
10 24818 1 1 88 MET N N -1.333 3.003 4.076 1.00 . A A . 88 MET N 1 1
10 24819 1 1 88 MET O O -1.440 0.417 5.199 1.00 . A A . 88 MET O 1 1
10 24820 1 1 88 MET SD S -4.294 3.795 8.366 1.00 . A A . 88 MET SD 1 1
10 24821 1 1 89 ILE C C -0.357 -0.311 8.878 1.00 . A A . 89 ILE C 1 1
10 24822 1 1 89 ILE CA C 0.215 -0.111 7.468 1.00 . A A . 89 ILE CA 1 1
10 24823 1 1 89 ILE CB C 1.764 -0.144 7.442 1.00 . A A . 89 ILE CB 1 1
10 24824 1 1 89 ILE CD1 C 3.837 0.263 5.927 1.00 . A A . 89 ILE CD1 1 1
10 24825 1 1 89 ILE CG1 C 2.314 0.109 6.014 1.00 . A A . 89 ILE CG1 1 1
10 24826 1 1 89 ILE CG2 C 2.274 -1.488 7.986 1.00 . A A . 89 ILE CG2 1 1
10 24827 1 1 89 ILE H H 0.043 2.009 7.454 1.00 . A A . 89 ILE H 1 1
10 24828 1 1 89 ILE HA H -0.156 -0.919 6.836 1.00 . A A . 89 ILE HA 1 1
10 24829 1 1 89 ILE HB H 2.133 0.651 8.094 1.00 . A A . 89 ILE HB 1 1
10 24830 1 1 89 ILE HD11 H 4.335 -0.667 6.190 1.00 . A A . 89 ILE HD11 1 1
10 24831 1 1 89 ILE HD12 H 4.108 0.520 4.903 1.00 . A A . 89 ILE HD12 1 1
10 24832 1 1 89 ILE HD13 H 4.165 1.063 6.591 1.00 . A A . 89 ILE HD13 1 1
10 24833 1 1 89 ILE HG12 H 2.008 -0.702 5.355 1.00 . A A . 89 ILE HG12 1 1
10 24834 1 1 89 ILE HG13 H 1.891 1.031 5.618 1.00 . A A . 89 ILE HG13 1 1
10 24835 1 1 89 ILE HG21 H 3.363 -1.503 8.013 1.00 . A A . 89 ILE HG21 1 1
10 24836 1 1 89 ILE HG22 H 1.929 -1.636 9.011 1.00 . A A . 89 ILE HG22 1 1
10 24837 1 1 89 ILE HG23 H 1.916 -2.310 7.366 1.00 . A A . 89 ILE HG23 1 1
10 24838 1 1 89 ILE N N -0.262 1.177 6.956 1.00 . A A . 89 ILE N 1 1
10 24839 1 1 89 ILE O O -0.324 0.625 9.680 1.00 . A A . 89 ILE O 1 1
10 24840 1 1 90 ALA C C -0.530 -2.837 11.253 1.00 . A A . 90 ALA C 1 1
10 24841 1 1 90 ALA CA C -1.438 -1.864 10.476 1.00 . A A . 90 ALA CA 1 1
10 24842 1 1 90 ALA CB C -2.848 -2.429 10.266 1.00 . A A . 90 ALA CB 1 1
10 24843 1 1 90 ALA H H -0.885 -2.229 8.458 1.00 . A A . 90 ALA H 1 1
10 24844 1 1 90 ALA HA H -1.542 -0.961 11.080 1.00 . A A . 90 ALA HA 1 1
10 24845 1 1 90 ALA HB1 H -2.802 -3.333 9.657 1.00 . A A . 90 ALA HB1 1 1
10 24846 1 1 90 ALA HB2 H -3.294 -2.673 11.232 1.00 . A A . 90 ALA HB2 1 1
10 24847 1 1 90 ALA HB3 H -3.474 -1.690 9.766 1.00 . A A . 90 ALA HB3 1 1
10 24848 1 1 90 ALA N N -0.873 -1.510 9.173 1.00 . A A . 90 ALA N 1 1
10 24849 1 1 90 ALA O O -0.224 -3.937 10.785 1.00 . A A . 90 ALA O 1 1
10 24850 1 1 91 GLU C C -0.152 -4.171 14.241 1.00 . A A . 91 GLU C 1 1
10 24851 1 1 91 GLU CA C 0.708 -3.204 13.385 1.00 . A A . 91 GLU CA 1 1
10 24852 1 1 91 GLU CB C 1.535 -2.205 14.231 1.00 . A A . 91 GLU CB 1 1
10 24853 1 1 91 GLU CD C 3.742 -1.592 15.353 1.00 . A A . 91 GLU CD 1 1
10 24854 1 1 91 GLU CG C 2.975 -2.642 14.531 1.00 . A A . 91 GLU CG 1 1
10 24855 1 1 91 GLU H H -0.403 -1.503 12.762 1.00 . A A . 91 GLU H 1 1
10 24856 1 1 91 GLU HA H 1.402 -3.803 12.795 1.00 . A A . 91 GLU HA 1 1
10 24857 1 1 91 GLU HB2 H 1.620 -1.270 13.682 1.00 . A A . 91 GLU HB2 1 1
10 24858 1 1 91 GLU HB3 H 1.008 -1.990 15.159 1.00 . A A . 91 GLU HB3 1 1
10 24859 1 1 91 GLU HG2 H 2.959 -3.588 15.074 1.00 . A A . 91 GLU HG2 1 1
10 24860 1 1 91 GLU HG3 H 3.489 -2.786 13.578 1.00 . A A . 91 GLU HG3 1 1
10 24861 1 1 91 GLU N N -0.123 -2.430 12.455 1.00 . A A . 91 GLU N 1 1
10 24862 1 1 91 GLU O O -1.381 -4.035 14.332 1.00 . A A . 91 GLU O 1 1
10 24863 1 1 91 GLU OE1 O 3.506 -1.403 16.566 1.00 . A A . 91 GLU OE1 1 1
10 24864 1 1 91 GLU OE2 O 4.673 -0.905 14.873 1.00 . A A . 91 GLU OE2 1 1
10 24865 1 1 92 LYS C C -0.481 -5.371 17.185 1.00 . A A . 92 LYS C 1 1
10 24866 1 1 92 LYS CA C -0.207 -6.067 15.846 1.00 . A A . 92 LYS CA 1 1
10 24867 1 1 92 LYS CB C 0.598 -7.353 16.119 1.00 . A A . 92 LYS CB 1 1
10 24868 1 1 92 LYS CD C -0.292 -8.754 14.101 1.00 . A A . 92 LYS CD 1 1
10 24869 1 1 92 LYS CE C -1.286 -9.607 14.900 1.00 . A A . 92 LYS CE 1 1
10 24870 1 1 92 LYS CG C 0.906 -8.270 14.927 1.00 . A A . 92 LYS CG 1 1
10 24871 1 1 92 LYS H H 1.473 -5.258 14.733 1.00 . A A . 92 LYS H 1 1
10 24872 1 1 92 LYS HA H -1.177 -6.349 15.429 1.00 . A A . 92 LYS HA 1 1
10 24873 1 1 92 LYS HB2 H 1.548 -7.076 16.576 1.00 . A A . 92 LYS HB2 1 1
10 24874 1 1 92 LYS HB3 H 0.053 -7.943 16.858 1.00 . A A . 92 LYS HB3 1 1
10 24875 1 1 92 LYS HD2 H -0.799 -7.889 13.689 1.00 . A A . 92 LYS HD2 1 1
10 24876 1 1 92 LYS HD3 H 0.095 -9.344 13.269 1.00 . A A . 92 LYS HD3 1 1
10 24877 1 1 92 LYS HE2 H -0.730 -10.332 15.504 1.00 . A A . 92 LYS HE2 1 1
10 24878 1 1 92 LYS HE3 H -1.849 -8.963 15.585 1.00 . A A . 92 LYS HE3 1 1
10 24879 1 1 92 LYS HG2 H 1.578 -7.751 14.255 1.00 . A A . 92 LYS HG2 1 1
10 24880 1 1 92 LYS HG3 H 1.442 -9.139 15.306 1.00 . A A . 92 LYS HG3 1 1
10 24881 1 1 92 LYS HZ1 H -2.962 -10.779 14.517 1.00 . A A . 92 LYS HZ1 1 1
10 24882 1 1 92 LYS HZ2 H -1.720 -11.058 13.486 1.00 . A A . 92 LYS HZ2 1 1
10 24883 1 1 92 LYS HZ3 H -2.651 -9.708 13.316 1.00 . A A . 92 LYS HZ3 1 1
10 24884 1 1 92 LYS N N 0.473 -5.163 14.891 1.00 . A A . 92 LYS N 1 1
10 24885 1 1 92 LYS NZ N -2.214 -10.328 13.996 1.00 . A A . 92 LYS NZ 1 1
10 24886 1 1 92 LYS O O 0.398 -4.688 17.722 1.00 . A A . 92 LYS O 1 1
10 24887 1 1 93 SER C C -1.279 -6.118 20.152 1.00 . A A . 93 SER C 1 1
10 24888 1 1 93 SER CA C -2.008 -5.243 19.134 1.00 . A A . 93 SER CA 1 1
10 24889 1 1 93 SER CB C -3.512 -5.419 19.366 1.00 . A A . 93 SER CB 1 1
10 24890 1 1 93 SER H H -2.328 -6.192 17.252 1.00 . A A . 93 SER H 1 1
10 24891 1 1 93 SER HA H -1.748 -4.198 19.293 1.00 . A A . 93 SER HA 1 1
10 24892 1 1 93 SER HB2 H -4.073 -4.797 18.672 1.00 . A A . 93 SER HB2 1 1
10 24893 1 1 93 SER HB3 H -3.786 -6.459 19.192 1.00 . A A . 93 SER HB3 1 1
10 24894 1 1 93 SER HG H -4.471 -4.322 20.647 1.00 . A A . 93 SER HG 1 1
10 24895 1 1 93 SER N N -1.659 -5.617 17.758 1.00 . A A . 93 SER N 1 1
10 24896 1 1 93 SER O O -1.310 -7.345 20.036 1.00 . A A . 93 SER O 1 1
10 24897 1 1 93 SER OG O -3.853 -5.079 20.698 1.00 . A A . 93 SER OG 1 1
10 24898 1 1 94 ILE C C -1.247 -7.127 23.086 1.00 . A A . 94 ILE C 1 1
10 24899 1 1 94 ILE CA C -0.189 -6.268 22.366 1.00 . A A . 94 ILE CA 1 1
10 24900 1 1 94 ILE CB C 0.545 -5.331 23.358 1.00 . A A . 94 ILE CB 1 1
10 24901 1 1 94 ILE CD1 C 0.239 -3.444 25.118 1.00 . A A . 94 ILE CD1 1 1
10 24902 1 1 94 ILE CG1 C -0.417 -4.344 24.063 1.00 . A A . 94 ILE CG1 1 1
10 24903 1 1 94 ILE CG2 C 1.699 -4.609 22.636 1.00 . A A . 94 ILE CG2 1 1
10 24904 1 1 94 ILE H H -0.732 -4.504 21.247 1.00 . A A . 94 ILE H 1 1
10 24905 1 1 94 ILE HA H 0.553 -6.967 21.976 1.00 . A A . 94 ILE HA 1 1
10 24906 1 1 94 ILE HB H 0.992 -5.961 24.128 1.00 . A A . 94 ILE HB 1 1
10 24907 1 1 94 ILE HD11 H 0.744 -4.051 25.866 1.00 . A A . 94 ILE HD11 1 1
10 24908 1 1 94 ILE HD12 H 0.961 -2.774 24.659 1.00 . A A . 94 ILE HD12 1 1
10 24909 1 1 94 ILE HD13 H -0.528 -2.844 25.608 1.00 . A A . 94 ILE HD13 1 1
10 24910 1 1 94 ILE HG12 H -0.893 -3.708 23.320 1.00 . A A . 94 ILE HG12 1 1
10 24911 1 1 94 ILE HG13 H -1.197 -4.910 24.570 1.00 . A A . 94 ILE HG13 1 1
10 24912 1 1 94 ILE HG21 H 1.313 -3.869 21.935 1.00 . A A . 94 ILE HG21 1 1
10 24913 1 1 94 ILE HG22 H 2.336 -4.104 23.361 1.00 . A A . 94 ILE HG22 1 1
10 24914 1 1 94 ILE HG23 H 2.310 -5.333 22.095 1.00 . A A . 94 ILE HG23 1 1
10 24915 1 1 94 ILE N N -0.740 -5.520 21.218 1.00 . A A . 94 ILE N 1 1
10 24916 1 1 94 ILE O O -0.888 -8.067 23.798 1.00 . A A . 94 ILE O 1 1
10 24917 1 1 95 ASN C C -4.448 -8.455 22.510 1.00 . A A . 95 ASN C 1 1
10 24918 1 1 95 ASN CA C -3.679 -7.547 23.492 1.00 . A A . 95 ASN CA 1 1
10 24919 1 1 95 ASN CB C -4.613 -6.499 24.127 1.00 . A A . 95 ASN CB 1 1
10 24920 1 1 95 ASN CG C -3.959 -5.747 25.268 1.00 . A A . 95 ASN CG 1 1
10 24921 1 1 95 ASN H H -2.757 -6.064 22.272 1.00 . A A . 95 ASN H 1 1
10 24922 1 1 95 ASN HA H -3.318 -8.206 24.285 1.00 . A A . 95 ASN HA 1 1
10 24923 1 1 95 ASN HB2 H -4.942 -5.797 23.362 1.00 . A A . 95 ASN HB2 1 1
10 24924 1 1 95 ASN HB3 H -5.498 -6.990 24.529 1.00 . A A . 95 ASN HB3 1 1
10 24925 1 1 95 ASN HD21 H -4.640 -3.967 24.607 1.00 . A A . 95 ASN HD21 1 1
10 24926 1 1 95 ASN HD22 H -3.682 -3.958 26.102 1.00 . A A . 95 ASN HD22 1 1
10 24927 1 1 95 ASN N N -2.542 -6.841 22.886 1.00 . A A . 95 ASN N 1 1
10 24928 1 1 95 ASN ND2 N -4.080 -4.443 25.313 1.00 . A A . 95 ASN ND2 1 1
10 24929 1 1 95 ASN O O -5.398 -9.120 22.921 1.00 . A A . 95 ASN O 1 1
10 24930 1 1 95 ASN OD1 O -3.312 -6.329 26.131 1.00 . A A . 95 ASN OD1 1 1
10 24931 1 1 96 GLY C C -6.198 -8.925 19.870 1.00 . A A . 96 GLY C 1 1
10 24932 1 1 96 GLY CA C -4.751 -9.313 20.208 1.00 . A A . 96 GLY CA 1 1
10 24933 1 1 96 GLY H H -3.320 -7.883 20.922 1.00 . A A . 96 GLY H 1 1
10 24934 1 1 96 GLY HA2 H -4.172 -9.268 19.286 1.00 . A A . 96 GLY HA2 1 1
10 24935 1 1 96 GLY HA3 H -4.759 -10.344 20.560 1.00 . A A . 96 GLY HA3 1 1
10 24936 1 1 96 GLY N N -4.094 -8.465 21.218 1.00 . A A . 96 GLY N 1 1
10 24937 1 1 96 GLY O O -6.911 -9.699 19.227 1.00 . A A . 96 GLY O 1 1
10 24938 1 1 97 VAL C C -7.821 -5.928 19.203 1.00 . A A . 97 VAL C 1 1
10 24939 1 1 97 VAL CA C -7.970 -7.169 20.078 1.00 . A A . 97 VAL CA 1 1
10 24940 1 1 97 VAL CB C -8.639 -6.871 21.432 1.00 . A A . 97 VAL CB 1 1
10 24941 1 1 97 VAL CG1 C -9.824 -5.912 21.323 1.00 . A A . 97 VAL CG1 1 1
10 24942 1 1 97 VAL CG2 C -9.143 -8.181 22.041 1.00 . A A . 97 VAL CG2 1 1
10 24943 1 1 97 VAL H H -6.008 -7.164 20.835 1.00 . A A . 97 VAL H 1 1
10 24944 1 1 97 VAL HA H -8.597 -7.883 19.542 1.00 . A A . 97 VAL HA 1 1
10 24945 1 1 97 VAL HB H -7.905 -6.425 22.108 1.00 . A A . 97 VAL HB 1 1
10 24946 1 1 97 VAL HG11 H -9.467 -4.933 21.007 1.00 . A A . 97 VAL HG11 1 1
10 24947 1 1 97 VAL HG12 H -10.549 -6.298 20.608 1.00 . A A . 97 VAL HG12 1 1
10 24948 1 1 97 VAL HG13 H -10.295 -5.801 22.299 1.00 . A A . 97 VAL HG13 1 1
10 24949 1 1 97 VAL HG21 H -8.317 -8.883 22.157 1.00 . A A . 97 VAL HG21 1 1
10 24950 1 1 97 VAL HG22 H -9.575 -7.991 23.023 1.00 . A A . 97 VAL HG22 1 1
10 24951 1 1 97 VAL HG23 H -9.898 -8.626 21.392 1.00 . A A . 97 VAL HG23 1 1
10 24952 1 1 97 VAL N N -6.641 -7.741 20.305 1.00 . A A . 97 VAL N 1 1
10 24953 1 1 97 VAL O O -6.992 -5.057 19.479 1.00 . A A . 97 VAL O 1 1
10 24954 1 1 98 GLY C C -7.097 -4.884 16.409 1.00 . A A . 98 GLY C 1 1
10 24955 1 1 98 GLY CA C -8.471 -4.844 17.091 1.00 . A A . 98 GLY CA 1 1
10 24956 1 1 98 GLY H H -9.308 -6.583 18.002 1.00 . A A . 98 GLY H 1 1
10 24957 1 1 98 GLY HA2 H -9.241 -4.981 16.332 1.00 . A A . 98 GLY HA2 1 1
10 24958 1 1 98 GLY HA3 H -8.610 -3.866 17.551 1.00 . A A . 98 GLY HA3 1 1
10 24959 1 1 98 GLY N N -8.607 -5.863 18.131 1.00 . A A . 98 GLY N 1 1
10 24960 1 1 98 GLY O O -6.466 -5.942 16.307 1.00 . A A . 98 GLY O 1 1
10 24961 1 1 99 ASP C C -4.394 -2.776 16.554 1.00 . A A . 99 ASP C 1 1
10 24962 1 1 99 ASP CA C -5.252 -3.505 15.498 1.00 . A A . 99 ASP CA 1 1
10 24963 1 1 99 ASP CB C -5.255 -2.753 14.154 1.00 . A A . 99 ASP CB 1 1
10 24964 1 1 99 ASP CG C -5.954 -3.517 13.023 1.00 . A A . 99 ASP CG 1 1
10 24965 1 1 99 ASP H H -7.218 -2.905 16.072 1.00 . A A . 99 ASP H 1 1
10 24966 1 1 99 ASP HA H -4.780 -4.472 15.333 1.00 . A A . 99 ASP HA 1 1
10 24967 1 1 99 ASP HB2 H -5.737 -1.785 14.293 1.00 . A A . 99 ASP HB2 1 1
10 24968 1 1 99 ASP HB3 H -4.224 -2.564 13.851 1.00 . A A . 99 ASP HB3 1 1
10 24969 1 1 99 ASP N N -6.625 -3.720 15.966 1.00 . A A . 99 ASP N 1 1
10 24970 1 1 99 ASP O O -4.910 -2.184 17.513 1.00 . A A . 99 ASP O 1 1
10 24971 1 1 99 ASP OD1 O -5.320 -4.415 12.416 1.00 . A A . 99 ASP OD1 1 1
10 24972 1 1 99 ASP OD2 O -7.125 -3.190 12.711 1.00 . A A . 99 ASP OD2 1 1
10 24973 1 1 100 GLY C C -1.966 -0.596 16.384 1.00 . A A . 100 GLY C 1 1
10 24974 1 1 100 GLY CA C -2.092 -1.971 17.049 1.00 . A A . 100 GLY CA 1 1
10 24975 1 1 100 GLY H H -2.729 -3.320 15.548 1.00 . A A . 100 GLY H 1 1
10 24976 1 1 100 GLY HA2 H -2.372 -1.833 18.093 1.00 . A A . 100 GLY HA2 1 1
10 24977 1 1 100 GLY HA3 H -1.124 -2.467 17.017 1.00 . A A . 100 GLY HA3 1 1
10 24978 1 1 100 GLY N N -3.072 -2.816 16.361 1.00 . A A . 100 GLY N 1 1
10 24979 1 1 100 GLY O O -2.963 -0.023 15.937 1.00 . A A . 100 GLY O 1 1
10 24980 1 1 101 GLU C C -0.826 1.220 14.131 1.00 . A A . 101 GLU C 1 1
10 24981 1 1 101 GLU CA C -0.461 1.221 15.632 1.00 . A A . 101 GLU CA 1 1
10 24982 1 1 101 GLU CB C 1.025 1.598 15.775 1.00 . A A . 101 GLU CB 1 1
10 24983 1 1 101 GLU CD C 2.923 2.395 17.252 1.00 . A A . 101 GLU CD 1 1
10 24984 1 1 101 GLU CG C 1.490 1.840 17.218 1.00 . A A . 101 GLU CG 1 1
10 24985 1 1 101 GLU H H 0.029 -0.568 16.720 1.00 . A A . 101 GLU H 1 1
10 24986 1 1 101 GLU HA H -1.049 2.008 16.104 1.00 . A A . 101 GLU HA 1 1
10 24987 1 1 101 GLU HB2 H 1.640 0.816 15.327 1.00 . A A . 101 GLU HB2 1 1
10 24988 1 1 101 GLU HB3 H 1.189 2.520 15.216 1.00 . A A . 101 GLU HB3 1 1
10 24989 1 1 101 GLU HG2 H 0.808 2.547 17.696 1.00 . A A . 101 GLU HG2 1 1
10 24990 1 1 101 GLU HG3 H 1.452 0.907 17.780 1.00 . A A . 101 GLU HG3 1 1
10 24991 1 1 101 GLU N N -0.747 -0.056 16.312 1.00 . A A . 101 GLU N 1 1
10 24992 1 1 101 GLU O O -0.583 0.248 13.413 1.00 . A A . 101 GLU O 1 1
10 24993 1 1 101 GLU OE1 O 3.851 1.710 16.746 1.00 . A A . 101 GLU OE1 1 1
10 24994 1 1 101 GLU OE2 O 3.107 3.523 17.770 1.00 . A A . 101 GLU OE2 1 1
10 24995 1 1 102 HIS C C -0.297 3.647 11.818 1.00 . A A . 102 HIS C 1 1
10 24996 1 1 102 HIS CA C -1.423 2.677 12.210 1.00 . A A . 102 HIS CA 1 1
10 24997 1 1 102 HIS CB C -2.777 3.316 11.865 1.00 . A A . 102 HIS CB 1 1
10 24998 1 1 102 HIS CD2 C -4.129 1.160 12.379 1.00 . A A . 102 HIS CD2 1 1
10 24999 1 1 102 HIS CE1 C -6.137 2.044 12.543 1.00 . A A . 102 HIS CE1 1 1
10 25000 1 1 102 HIS CG C -4.021 2.507 12.143 1.00 . A A . 102 HIS CG 1 1
10 25001 1 1 102 HIS H H -1.617 3.071 14.288 1.00 . A A . 102 HIS H 1 1
10 25002 1 1 102 HIS HA H -1.316 1.768 11.621 1.00 . A A . 102 HIS HA 1 1
10 25003 1 1 102 HIS HB2 H -2.864 4.258 12.408 1.00 . A A . 102 HIS HB2 1 1
10 25004 1 1 102 HIS HB3 H -2.772 3.558 10.804 1.00 . A A . 102 HIS HB3 1 1
10 25005 1 1 102 HIS HD1 H -5.540 4.010 12.102 1.00 . A A . 102 HIS HD1 1 1
10 25006 1 1 102 HIS HD2 H -3.310 0.453 12.397 1.00 . A A . 102 HIS HD2 1 1
10 25007 1 1 102 HIS HE1 H -7.194 2.185 12.733 1.00 . A A . 102 HIS HE1 1 1
10 25008 1 1 102 HIS N N -1.339 2.350 13.637 1.00 . A A . 102 HIS N 1 1
10 25009 1 1 102 HIS ND1 N -5.288 3.034 12.233 1.00 . A A . 102 HIS ND1 1 1
10 25010 1 1 102 HIS NE2 N -5.479 0.871 12.640 1.00 . A A . 102 HIS NE2 1 1
10 25011 1 1 102 HIS O O -0.024 4.606 12.545 1.00 . A A . 102 HIS O 1 1
10 25012 1 1 103 TRP C C 1.123 4.620 8.621 1.00 . A A . 103 TRP C 1 1
10 25013 1 1 103 TRP CA C 1.383 4.285 10.100 1.00 . A A . 103 TRP CA 1 1
10 25014 1 1 103 TRP CB C 2.708 3.537 10.310 1.00 . A A . 103 TRP CB 1 1
10 25015 1 1 103 TRP CD1 C 2.986 2.638 12.693 1.00 . A A . 103 TRP CD1 1 1
10 25016 1 1 103 TRP CD2 C 4.092 4.562 12.323 1.00 . A A . 103 TRP CD2 1 1
10 25017 1 1 103 TRP CE2 C 4.312 4.211 13.686 1.00 . A A . 103 TRP CE2 1 1
10 25018 1 1 103 TRP CE3 C 4.754 5.713 11.840 1.00 . A A . 103 TRP CE3 1 1
10 25019 1 1 103 TRP CG C 3.214 3.561 11.723 1.00 . A A . 103 TRP CG 1 1
10 25020 1 1 103 TRP CH2 C 5.698 6.167 14.042 1.00 . A A . 103 TRP CH2 1 1
10 25021 1 1 103 TRP CZ2 C 5.101 4.994 14.538 1.00 . A A . 103 TRP CZ2 1 1
10 25022 1 1 103 TRP CZ3 C 5.539 6.517 12.690 1.00 . A A . 103 TRP CZ3 1 1
10 25023 1 1 103 TRP H H 0.045 2.620 10.119 1.00 . A A . 103 TRP H 1 1
10 25024 1 1 103 TRP HA H 1.439 5.230 10.645 1.00 . A A . 103 TRP HA 1 1
10 25025 1 1 103 TRP HB2 H 2.604 2.503 9.978 1.00 . A A . 103 TRP HB2 1 1
10 25026 1 1 103 TRP HB3 H 3.469 4.001 9.686 1.00 . A A . 103 TRP HB3 1 1
10 25027 1 1 103 TRP HD1 H 2.401 1.729 12.577 1.00 . A A . 103 TRP HD1 1 1
10 25028 1 1 103 TRP HE1 H 3.625 2.489 14.724 1.00 . A A . 103 TRP HE1 1 1
10 25029 1 1 103 TRP HE3 H 4.637 5.986 10.802 1.00 . A A . 103 TRP HE3 1 1
10 25030 1 1 103 TRP HH2 H 6.287 6.800 14.691 1.00 . A A . 103 TRP HH2 1 1
10 25031 1 1 103 TRP HZ2 H 5.239 4.681 15.560 1.00 . A A . 103 TRP HZ2 1 1
10 25032 1 1 103 TRP HZ3 H 6.011 7.412 12.304 1.00 . A A . 103 TRP HZ3 1 1
10 25033 1 1 103 TRP N N 0.303 3.448 10.645 1.00 . A A . 103 TRP N 1 1
10 25034 1 1 103 TRP NE1 N 3.635 3.023 13.857 1.00 . A A . 103 TRP NE1 1 1
10 25035 1 1 103 TRP O O 0.686 3.738 7.883 1.00 . A A . 103 TRP O 1 1
10 25036 1 1 104 VAL C C 1.887 7.045 5.975 1.00 . A A . 104 VAL C 1 1
10 25037 1 1 104 VAL CA C 0.833 6.419 6.901 1.00 . A A . 104 VAL CA 1 1
10 25038 1 1 104 VAL CB C -0.291 7.450 7.154 1.00 . A A . 104 VAL CB 1 1
10 25039 1 1 104 VAL CG1 C -1.409 6.853 8.011 1.00 . A A . 104 VAL CG1 1 1
10 25040 1 1 104 VAL CG2 C 0.184 8.737 7.844 1.00 . A A . 104 VAL CG2 1 1
10 25041 1 1 104 VAL H H 1.786 6.527 8.828 1.00 . A A . 104 VAL H 1 1
10 25042 1 1 104 VAL HA H 0.388 5.603 6.340 1.00 . A A . 104 VAL HA 1 1
10 25043 1 1 104 VAL HB H -0.722 7.722 6.191 1.00 . A A . 104 VAL HB 1 1
10 25044 1 1 104 VAL HG11 H -1.038 6.657 9.017 1.00 . A A . 104 VAL HG11 1 1
10 25045 1 1 104 VAL HG12 H -2.240 7.556 8.067 1.00 . A A . 104 VAL HG12 1 1
10 25046 1 1 104 VAL HG13 H -1.755 5.927 7.559 1.00 . A A . 104 VAL HG13 1 1
10 25047 1 1 104 VAL HG21 H 0.615 8.514 8.818 1.00 . A A . 104 VAL HG21 1 1
10 25048 1 1 104 VAL HG22 H 0.925 9.245 7.228 1.00 . A A . 104 VAL HG22 1 1
10 25049 1 1 104 VAL HG23 H -0.660 9.416 7.976 1.00 . A A . 104 VAL HG23 1 1
10 25050 1 1 104 VAL N N 1.364 5.866 8.180 1.00 . A A . 104 VAL N 1 1
10 25051 1 1 104 VAL O O 2.900 7.541 6.451 1.00 . A A . 104 VAL O 1 1
10 25052 1 1 105 TYR C C 1.722 8.236 2.451 1.00 . A A . 105 TYR C 1 1
10 25053 1 1 105 TYR CA C 2.522 7.769 3.682 1.00 . A A . 105 TYR CA 1 1
10 25054 1 1 105 TYR CB C 3.674 6.829 3.284 1.00 . A A . 105 TYR CB 1 1
10 25055 1 1 105 TYR CD1 C 5.275 8.649 2.514 1.00 . A A . 105 TYR CD1 1 1
10 25056 1 1 105 TYR CD2 C 5.092 6.607 1.198 1.00 . A A . 105 TYR CD2 1 1
10 25057 1 1 105 TYR CE1 C 6.207 9.161 1.591 1.00 . A A . 105 TYR CE1 1 1
10 25058 1 1 105 TYR CE2 C 6.045 7.104 0.288 1.00 . A A . 105 TYR CE2 1 1
10 25059 1 1 105 TYR CG C 4.696 7.381 2.306 1.00 . A A . 105 TYR CG 1 1
10 25060 1 1 105 TYR CZ C 6.588 8.393 0.469 1.00 . A A . 105 TYR CZ 1 1
10 25061 1 1 105 TYR H H 0.830 6.613 4.291 1.00 . A A . 105 TYR H 1 1
10 25062 1 1 105 TYR HA H 2.939 8.657 4.161 1.00 . A A . 105 TYR HA 1 1
10 25063 1 1 105 TYR HB2 H 4.214 6.540 4.185 1.00 . A A . 105 TYR HB2 1 1
10 25064 1 1 105 TYR HB3 H 3.238 5.922 2.864 1.00 . A A . 105 TYR HB3 1 1
10 25065 1 1 105 TYR HD1 H 5.004 9.235 3.380 1.00 . A A . 105 TYR HD1 1 1
10 25066 1 1 105 TYR HD2 H 4.657 5.629 1.041 1.00 . A A . 105 TYR HD2 1 1
10 25067 1 1 105 TYR HE1 H 6.629 10.145 1.740 1.00 . A A . 105 TYR HE1 1 1
10 25068 1 1 105 TYR HE2 H 6.350 6.521 -0.569 1.00 . A A . 105 TYR HE2 1 1
10 25069 1 1 105 TYR HH H 7.747 9.790 -0.207 1.00 . A A . 105 TYR HH 1 1
10 25070 1 1 105 TYR N N 1.660 7.073 4.656 1.00 . A A . 105 TYR N 1 1
10 25071 1 1 105 TYR O O 0.759 7.569 2.072 1.00 . A A . 105 TYR O 1 1
10 25072 1 1 105 TYR OH O 7.465 8.889 -0.442 1.00 . A A . 105 TYR OH 1 1
10 25073 1 1 106 SER C C 2.238 10.225 -0.528 1.00 . A A . 106 SER C 1 1
10 25074 1 1 106 SER CA C 1.366 10.011 0.723 1.00 . A A . 106 SER CA 1 1
10 25075 1 1 106 SER CB C 0.805 11.368 1.182 1.00 . A A . 106 SER CB 1 1
10 25076 1 1 106 SER H H 2.941 9.820 2.151 1.00 . A A . 106 SER H 1 1
10 25077 1 1 106 SER HA H 0.520 9.389 0.441 1.00 . A A . 106 SER HA 1 1
10 25078 1 1 106 SER HB2 H 1.616 12.098 1.224 1.00 . A A . 106 SER HB2 1 1
10 25079 1 1 106 SER HB3 H 0.071 11.711 0.450 1.00 . A A . 106 SER HB3 1 1
10 25080 1 1 106 SER HG H 0.927 11.280 3.122 1.00 . A A . 106 SER HG 1 1
10 25081 1 1 106 SER N N 2.111 9.352 1.818 1.00 . A A . 106 SER N 1 1
10 25082 1 1 106 SER O O 3.370 10.697 -0.406 1.00 . A A . 106 SER O 1 1
10 25083 1 1 106 SER OG O 0.196 11.299 2.463 1.00 . A A . 106 SER OG 1 1
10 25084 1 1 107 ILE C C 1.516 10.240 -4.211 1.00 . A A . 107 ILE C 1 1
10 25085 1 1 107 ILE CA C 2.448 9.939 -3.016 1.00 . A A . 107 ILE CA 1 1
10 25086 1 1 107 ILE CB C 3.249 8.633 -3.291 1.00 . A A . 107 ILE CB 1 1
10 25087 1 1 107 ILE CD1 C 1.734 6.713 -2.293 1.00 . A A . 107 ILE CD1 1 1
10 25088 1 1 107 ILE CG1 C 2.412 7.351 -3.514 1.00 . A A . 107 ILE CG1 1 1
10 25089 1 1 107 ILE CG2 C 4.360 8.394 -2.261 1.00 . A A . 107 ILE CG2 1 1
10 25090 1 1 107 ILE H H 0.757 9.582 -1.752 1.00 . A A . 107 ILE H 1 1
10 25091 1 1 107 ILE HA H 3.166 10.759 -2.974 1.00 . A A . 107 ILE HA 1 1
10 25092 1 1 107 ILE HB H 3.778 8.799 -4.230 1.00 . A A . 107 ILE HB 1 1
10 25093 1 1 107 ILE HD11 H 1.197 5.829 -2.630 1.00 . A A . 107 ILE HD11 1 1
10 25094 1 1 107 ILE HD12 H 2.472 6.405 -1.552 1.00 . A A . 107 ILE HD12 1 1
10 25095 1 1 107 ILE HD13 H 1.019 7.393 -1.835 1.00 . A A . 107 ILE HD13 1 1
10 25096 1 1 107 ILE HG12 H 1.649 7.553 -4.265 1.00 . A A . 107 ILE HG12 1 1
10 25097 1 1 107 ILE HG13 H 3.072 6.594 -3.938 1.00 . A A . 107 ILE HG13 1 1
10 25098 1 1 107 ILE HG21 H 4.982 7.557 -2.577 1.00 . A A . 107 ILE HG21 1 1
10 25099 1 1 107 ILE HG22 H 4.987 9.283 -2.186 1.00 . A A . 107 ILE HG22 1 1
10 25100 1 1 107 ILE HG23 H 3.941 8.178 -1.279 1.00 . A A . 107 ILE HG23 1 1
10 25101 1 1 107 ILE N N 1.726 9.893 -1.722 1.00 . A A . 107 ILE N 1 1
10 25102 1 1 107 ILE O O 0.291 10.236 -4.077 1.00 . A A . 107 ILE O 1 1
10 25103 1 1 108 THR C C 1.789 9.721 -7.793 1.00 . A A . 108 THR C 1 1
10 25104 1 1 108 THR CA C 1.370 10.689 -6.668 1.00 . A A . 108 THR CA 1 1
10 25105 1 1 108 THR CB C 1.607 12.118 -7.170 1.00 . A A . 108 THR CB 1 1
10 25106 1 1 108 THR CG2 C 1.023 13.181 -6.251 1.00 . A A . 108 THR CG2 1 1
10 25107 1 1 108 THR H H 3.092 10.559 -5.456 1.00 . A A . 108 THR H 1 1
10 25108 1 1 108 THR HA H 0.302 10.578 -6.488 1.00 . A A . 108 THR HA 1 1
10 25109 1 1 108 THR HB H 1.136 12.210 -8.142 1.00 . A A . 108 THR HB 1 1
10 25110 1 1 108 THR HG1 H 3.154 12.486 -8.271 1.00 . A A . 108 THR HG1 1 1
10 25111 1 1 108 THR HG21 H 1.475 13.125 -5.260 1.00 . A A . 108 THR HG21 1 1
10 25112 1 1 108 THR HG22 H -0.056 13.049 -6.172 1.00 . A A . 108 THR HG22 1 1
10 25113 1 1 108 THR HG23 H 1.231 14.160 -6.679 1.00 . A A . 108 THR HG23 1 1
10 25114 1 1 108 THR N N 2.088 10.463 -5.402 1.00 . A A . 108 THR N 1 1
10 25115 1 1 108 THR O O 2.975 9.393 -7.906 1.00 . A A . 108 THR O 1 1
10 25116 1 1 108 THR OG1 O 2.985 12.396 -7.312 1.00 . A A . 108 THR OG1 1 1
10 25117 1 1 109 PRO C C 1.640 9.550 -11.032 1.00 . A A . 109 PRO C 1 1
10 25118 1 1 109 PRO CA C 1.179 8.586 -9.919 1.00 . A A . 109 PRO CA 1 1
10 25119 1 1 109 PRO CB C -0.126 7.872 -10.291 1.00 . A A . 109 PRO CB 1 1
10 25120 1 1 109 PRO CD C -0.580 9.478 -8.571 1.00 . A A . 109 PRO CD 1 1
10 25121 1 1 109 PRO CG C -1.194 8.865 -9.831 1.00 . A A . 109 PRO CG 1 1
10 25122 1 1 109 PRO HA H 1.962 7.846 -9.748 1.00 . A A . 109 PRO HA 1 1
10 25123 1 1 109 PRO HB2 H -0.201 7.660 -11.358 1.00 . A A . 109 PRO HB2 1 1
10 25124 1 1 109 PRO HB3 H -0.214 6.950 -9.715 1.00 . A A . 109 PRO HB3 1 1
10 25125 1 1 109 PRO HD2 H -0.839 10.536 -8.508 1.00 . A A . 109 PRO HD2 1 1
10 25126 1 1 109 PRO HD3 H -0.949 8.947 -7.690 1.00 . A A . 109 PRO HD3 1 1
10 25127 1 1 109 PRO HG2 H -1.331 9.637 -10.589 1.00 . A A . 109 PRO HG2 1 1
10 25128 1 1 109 PRO HG3 H -2.141 8.369 -9.616 1.00 . A A . 109 PRO HG3 1 1
10 25129 1 1 109 PRO N N 0.863 9.297 -8.678 1.00 . A A . 109 PRO N 1 1
10 25130 1 1 109 PRO O O 1.483 10.768 -10.922 1.00 . A A . 109 PRO O 1 1
10 25131 1 1 110 ASP C C 2.005 9.048 -14.615 1.00 . A A . 110 ASP C 1 1
10 25132 1 1 110 ASP CA C 2.551 9.738 -13.349 1.00 . A A . 110 ASP CA 1 1
10 25133 1 1 110 ASP CB C 4.080 9.878 -13.408 1.00 . A A . 110 ASP CB 1 1
10 25134 1 1 110 ASP CG C 4.623 10.772 -12.292 1.00 . A A . 110 ASP CG 1 1
10 25135 1 1 110 ASP H H 2.253 8.001 -12.180 1.00 . A A . 110 ASP H 1 1
10 25136 1 1 110 ASP HA H 2.119 10.741 -13.325 1.00 . A A . 110 ASP HA 1 1
10 25137 1 1 110 ASP HB2 H 4.534 8.890 -13.369 1.00 . A A . 110 ASP HB2 1 1
10 25138 1 1 110 ASP HB3 H 4.360 10.326 -14.362 1.00 . A A . 110 ASP HB3 1 1
10 25139 1 1 110 ASP N N 2.164 9.005 -12.133 1.00 . A A . 110 ASP N 1 1
10 25140 1 1 110 ASP O O 1.454 7.947 -14.545 1.00 . A A . 110 ASP O 1 1
10 25141 1 1 110 ASP OD1 O 4.416 12.009 -12.379 1.00 . A A . 110 ASP OD1 1 1
10 25142 1 1 110 ASP OD2 O 5.276 10.271 -11.348 1.00 . A A . 110 ASP OD2 1 1
10 25143 1 1 111 SER C C 2.243 8.170 -17.798 1.00 . A A . 111 SER C 1 1
10 25144 1 1 111 SER CA C 1.479 9.257 -17.028 1.00 . A A . 111 SER CA 1 1
10 25145 1 1 111 SER CB C 1.259 10.458 -17.943 1.00 . A A . 111 SER CB 1 1
10 25146 1 1 111 SER H H 2.588 10.594 -15.796 1.00 . A A . 111 SER H 1 1
10 25147 1 1 111 SER HA H 0.498 8.845 -16.793 1.00 . A A . 111 SER HA 1 1
10 25148 1 1 111 SER HB2 H 2.216 10.905 -18.207 1.00 . A A . 111 SER HB2 1 1
10 25149 1 1 111 SER HB3 H 0.768 10.116 -18.850 1.00 . A A . 111 SER HB3 1 1
10 25150 1 1 111 SER HG H -0.089 11.837 -18.032 1.00 . A A . 111 SER HG 1 1
10 25151 1 1 111 SER N N 2.121 9.698 -15.777 1.00 . A A . 111 SER N 1 1
10 25152 1 1 111 SER O O 1.666 7.521 -18.672 1.00 . A A . 111 SER O 1 1
10 25153 1 1 111 SER OG O 0.440 11.424 -17.314 1.00 . A A . 111 SER OG 1 1
10 25154 1 1 112 SER C C 4.674 5.915 -16.684 1.00 . A A . 112 SER C 1 1
10 25155 1 1 112 SER CA C 4.317 6.787 -17.891 1.00 . A A . 112 SER CA 1 1
10 25156 1 1 112 SER CB C 5.566 7.238 -18.660 1.00 . A A . 112 SER CB 1 1
10 25157 1 1 112 SER H H 3.890 8.474 -16.688 1.00 . A A . 112 SER H 1 1
10 25158 1 1 112 SER HA H 3.729 6.182 -18.575 1.00 . A A . 112 SER HA 1 1
10 25159 1 1 112 SER HB2 H 6.154 6.360 -18.933 1.00 . A A . 112 SER HB2 1 1
10 25160 1 1 112 SER HB3 H 5.260 7.745 -19.577 1.00 . A A . 112 SER HB3 1 1
10 25161 1 1 112 SER HG H 5.954 9.007 -17.951 1.00 . A A . 112 SER HG 1 1
10 25162 1 1 112 SER N N 3.510 7.933 -17.451 1.00 . A A . 112 SER N 1 1
10 25163 1 1 112 SER O O 4.776 6.436 -15.571 1.00 . A A . 112 SER O 1 1
10 25164 1 1 112 SER OG O 6.363 8.117 -17.884 1.00 . A A . 112 SER OG 1 1
10 25165 1 1 113 TRP C C 6.204 4.096 -14.843 1.00 . A A . 113 TRP C 1 1
10 25166 1 1 113 TRP CA C 5.040 3.663 -15.743 1.00 . A A . 113 TRP CA 1 1
10 25167 1 1 113 TRP CB C 5.279 2.235 -16.251 1.00 . A A . 113 TRP CB 1 1
10 25168 1 1 113 TRP CD1 C 3.630 1.268 -17.910 1.00 . A A . 113 TRP CD1 1 1
10 25169 1 1 113 TRP CD2 C 3.107 0.748 -15.790 1.00 . A A . 113 TRP CD2 1 1
10 25170 1 1 113 TRP CE2 C 2.122 0.135 -16.623 1.00 . A A . 113 TRP CE2 1 1
10 25171 1 1 113 TRP CE3 C 2.981 0.547 -14.398 1.00 . A A . 113 TRP CE3 1 1
10 25172 1 1 113 TRP CG C 4.056 1.465 -16.644 1.00 . A A . 113 TRP CG 1 1
10 25173 1 1 113 TRP CH2 C 0.986 -0.833 -14.715 1.00 . A A . 113 TRP CH2 1 1
10 25174 1 1 113 TRP CZ2 C 1.074 -0.643 -16.104 1.00 . A A . 113 TRP CZ2 1 1
10 25175 1 1 113 TRP CZ3 C 1.936 -0.236 -13.866 1.00 . A A . 113 TRP CZ3 1 1
10 25176 1 1 113 TRP H H 4.728 4.211 -17.796 1.00 . A A . 113 TRP H 1 1
10 25177 1 1 113 TRP HA H 4.140 3.657 -15.128 1.00 . A A . 113 TRP HA 1 1
10 25178 1 1 113 TRP HB2 H 5.977 2.262 -17.090 1.00 . A A . 113 TRP HB2 1 1
10 25179 1 1 113 TRP HB3 H 5.760 1.670 -15.455 1.00 . A A . 113 TRP HB3 1 1
10 25180 1 1 113 TRP HD1 H 4.118 1.657 -18.796 1.00 . A A . 113 TRP HD1 1 1
10 25181 1 1 113 TRP HE1 H 2.007 0.213 -18.756 1.00 . A A . 113 TRP HE1 1 1
10 25182 1 1 113 TRP HE3 H 3.698 1.004 -13.732 1.00 . A A . 113 TRP HE3 1 1
10 25183 1 1 113 TRP HH2 H 0.181 -1.419 -14.292 1.00 . A A . 113 TRP HH2 1 1
10 25184 1 1 113 TRP HZ2 H 0.340 -1.077 -16.768 1.00 . A A . 113 TRP HZ2 1 1
10 25185 1 1 113 TRP HZ3 H 1.859 -0.377 -12.796 1.00 . A A . 113 TRP HZ3 1 1
10 25186 1 1 113 TRP N N 4.829 4.595 -16.863 1.00 . A A . 113 TRP N 1 1
10 25187 1 1 113 TRP NE1 N 2.482 0.500 -17.902 1.00 . A A . 113 TRP NE1 1 1
10 25188 1 1 113 TRP O O 7.301 4.382 -15.332 1.00 . A A . 113 TRP O 1 1
10 25189 1 1 114 LYS C C 7.209 3.684 -11.448 1.00 . A A . 114 LYS C 1 1
10 25190 1 1 114 LYS CA C 6.868 4.711 -12.527 1.00 . A A . 114 LYS CA 1 1
10 25191 1 1 114 LYS CB C 6.152 5.946 -11.947 1.00 . A A . 114 LYS CB 1 1
10 25192 1 1 114 LYS CD C 8.107 7.597 -12.108 1.00 . A A . 114 LYS CD 1 1
10 25193 1 1 114 LYS CE C 8.775 8.783 -11.402 1.00 . A A . 114 LYS CE 1 1
10 25194 1 1 114 LYS CG C 7.052 6.945 -11.204 1.00 . A A . 114 LYS CG 1 1
10 25195 1 1 114 LYS H H 5.030 3.907 -13.220 1.00 . A A . 114 LYS H 1 1
10 25196 1 1 114 LYS HA H 7.793 5.022 -13.009 1.00 . A A . 114 LYS HA 1 1
10 25197 1 1 114 LYS HB2 H 5.649 6.475 -12.755 1.00 . A A . 114 LYS HB2 1 1
10 25198 1 1 114 LYS HB3 H 5.370 5.614 -11.262 1.00 . A A . 114 LYS HB3 1 1
10 25199 1 1 114 LYS HD2 H 8.879 6.862 -12.337 1.00 . A A . 114 LYS HD2 1 1
10 25200 1 1 114 LYS HD3 H 7.653 7.923 -13.045 1.00 . A A . 114 LYS HD3 1 1
10 25201 1 1 114 LYS HE2 H 8.882 8.550 -10.339 1.00 . A A . 114 LYS HE2 1 1
10 25202 1 1 114 LYS HE3 H 9.779 8.906 -11.816 1.00 . A A . 114 LYS HE3 1 1
10 25203 1 1 114 LYS HG2 H 6.412 7.723 -10.786 1.00 . A A . 114 LYS HG2 1 1
10 25204 1 1 114 LYS HG3 H 7.556 6.439 -10.382 1.00 . A A . 114 LYS HG3 1 1
10 25205 1 1 114 LYS HZ1 H 7.986 10.279 -12.575 1.00 . A A . 114 LYS HZ1 1 1
10 25206 1 1 114 LYS HZ2 H 8.483 10.829 -11.112 1.00 . A A . 114 LYS HZ2 1 1
10 25207 1 1 114 LYS HZ3 H 7.061 9.989 -11.263 1.00 . A A . 114 LYS HZ3 1 1
10 25208 1 1 114 LYS N N 5.973 4.126 -13.530 1.00 . A A . 114 LYS N 1 1
10 25209 1 1 114 LYS NZ N 8.028 10.050 -11.584 1.00 . A A . 114 LYS NZ 1 1
10 25210 1 1 114 LYS O O 6.303 3.135 -10.823 1.00 . A A . 114 LYS O 1 1
10 25211 1 1 115 THR C C 9.153 3.163 -8.867 1.00 . A A . 115 THR C 1 1
10 25212 1 1 115 THR CA C 8.983 2.474 -10.217 1.00 . A A . 115 THR CA 1 1
10 25213 1 1 115 THR CB C 10.286 1.805 -10.677 1.00 . A A . 115 THR CB 1 1
10 25214 1 1 115 THR CG2 C 10.702 0.660 -9.760 1.00 . A A . 115 THR CG2 1 1
10 25215 1 1 115 THR H H 9.183 3.874 -11.826 1.00 . A A . 115 THR H 1 1
10 25216 1 1 115 THR HA H 8.251 1.683 -10.070 1.00 . A A . 115 THR HA 1 1
10 25217 1 1 115 THR HB H 11.086 2.546 -10.708 1.00 . A A . 115 THR HB 1 1
10 25218 1 1 115 THR HG1 H 9.320 0.690 -11.937 1.00 . A A . 115 THR HG1 1 1
10 25219 1 1 115 THR HG21 H 9.902 -0.078 -9.689 1.00 . A A . 115 THR HG21 1 1
10 25220 1 1 115 THR HG22 H 10.934 1.037 -8.764 1.00 . A A . 115 THR HG22 1 1
10 25221 1 1 115 THR HG23 H 11.594 0.188 -10.169 1.00 . A A . 115 THR HG23 1 1
10 25222 1 1 115 THR N N 8.495 3.427 -11.229 1.00 . A A . 115 THR N 1 1
10 25223 1 1 115 THR O O 9.986 4.058 -8.713 1.00 . A A . 115 THR O 1 1
10 25224 1 1 115 THR OG1 O 10.130 1.254 -11.969 1.00 . A A . 115 THR OG1 1 1
10 25225 1 1 116 ILE C C 8.919 2.340 -5.543 1.00 . A A . 116 ILE C 1 1
10 25226 1 1 116 ILE CA C 8.285 3.315 -6.537 1.00 . A A . 116 ILE CA 1 1
10 25227 1 1 116 ILE CB C 6.825 3.661 -6.157 1.00 . A A . 116 ILE CB 1 1
10 25228 1 1 116 ILE CD1 C 6.597 5.749 -7.702 1.00 . A A . 116 ILE CD1 1 1
10 25229 1 1 116 ILE CG1 C 6.028 4.396 -7.255 1.00 . A A . 116 ILE CG1 1 1
10 25230 1 1 116 ILE CG2 C 6.810 4.481 -4.854 1.00 . A A . 116 ILE CG2 1 1
10 25231 1 1 116 ILE H H 7.712 1.985 -8.085 1.00 . A A . 116 ILE H 1 1
10 25232 1 1 116 ILE HA H 8.857 4.243 -6.512 1.00 . A A . 116 ILE HA 1 1
10 25233 1 1 116 ILE HB H 6.294 2.726 -5.973 1.00 . A A . 116 ILE HB 1 1
10 25234 1 1 116 ILE HD11 H 7.609 5.627 -8.086 1.00 . A A . 116 ILE HD11 1 1
10 25235 1 1 116 ILE HD12 H 5.964 6.157 -8.490 1.00 . A A . 116 ILE HD12 1 1
10 25236 1 1 116 ILE HD13 H 6.607 6.452 -6.870 1.00 . A A . 116 ILE HD13 1 1
10 25237 1 1 116 ILE HG12 H 5.949 3.740 -8.122 1.00 . A A . 116 ILE HG12 1 1
10 25238 1 1 116 ILE HG13 H 5.014 4.559 -6.891 1.00 . A A . 116 ILE HG13 1 1
10 25239 1 1 116 ILE HG21 H 5.791 4.774 -4.608 1.00 . A A . 116 ILE HG21 1 1
10 25240 1 1 116 ILE HG22 H 7.198 3.874 -4.039 1.00 . A A . 116 ILE HG22 1 1
10 25241 1 1 116 ILE HG23 H 7.428 5.374 -4.952 1.00 . A A . 116 ILE HG23 1 1
10 25242 1 1 116 ILE N N 8.357 2.745 -7.884 1.00 . A A . 116 ILE N 1 1
10 25243 1 1 116 ILE O O 8.270 1.431 -5.024 1.00 . A A . 116 ILE O 1 1
10 25244 1 1 117 GLU C C 10.732 2.747 -2.849 1.00 . A A . 117 GLU C 1 1
10 25245 1 1 117 GLU CA C 10.888 1.913 -4.134 1.00 . A A . 117 GLU CA 1 1
10 25246 1 1 117 GLU CB C 12.357 1.581 -4.445 1.00 . A A . 117 GLU CB 1 1
10 25247 1 1 117 GLU CD C 14.716 2.416 -4.782 1.00 . A A . 117 GLU CD 1 1
10 25248 1 1 117 GLU CG C 13.234 2.788 -4.816 1.00 . A A . 117 GLU CG 1 1
10 25249 1 1 117 GLU H H 10.670 3.291 -5.750 1.00 . A A . 117 GLU H 1 1
10 25250 1 1 117 GLU HA H 10.403 0.959 -3.955 1.00 . A A . 117 GLU HA 1 1
10 25251 1 1 117 GLU HB2 H 12.779 1.095 -3.562 1.00 . A A . 117 GLU HB2 1 1
10 25252 1 1 117 GLU HB3 H 12.391 0.862 -5.264 1.00 . A A . 117 GLU HB3 1 1
10 25253 1 1 117 GLU HG2 H 12.955 3.145 -5.810 1.00 . A A . 117 GLU HG2 1 1
10 25254 1 1 117 GLU HG3 H 13.079 3.600 -4.107 1.00 . A A . 117 GLU HG3 1 1
10 25255 1 1 117 GLU N N 10.207 2.538 -5.268 1.00 . A A . 117 GLU N 1 1
10 25256 1 1 117 GLU O O 10.944 3.964 -2.850 1.00 . A A . 117 GLU O 1 1
10 25257 1 1 117 GLU OE1 O 15.263 2.240 -3.667 1.00 . A A . 117 GLU OE1 1 1
10 25258 1 1 117 GLU OE2 O 15.349 2.317 -5.861 1.00 . A A . 117 GLU OE2 1 1
10 25259 1 1 118 ILE C C 10.842 1.848 0.690 1.00 . A A . 118 ILE C 1 1
10 25260 1 1 118 ILE CA C 10.190 2.711 -0.415 1.00 . A A . 118 ILE CA 1 1
10 25261 1 1 118 ILE CB C 8.692 2.969 -0.077 1.00 . A A . 118 ILE CB 1 1
10 25262 1 1 118 ILE CD1 C 6.316 3.451 -0.998 1.00 . A A . 118 ILE CD1 1 1
10 25263 1 1 118 ILE CG1 C 7.829 3.451 -1.271 1.00 . A A . 118 ILE CG1 1 1
10 25264 1 1 118 ILE CG2 C 8.612 3.993 1.075 1.00 . A A . 118 ILE CG2 1 1
10 25265 1 1 118 ILE H H 10.210 1.087 -1.856 1.00 . A A . 118 ILE H 1 1
10 25266 1 1 118 ILE HA H 10.682 3.681 -0.442 1.00 . A A . 118 ILE HA 1 1
10 25267 1 1 118 ILE HB H 8.255 2.036 0.278 1.00 . A A . 118 ILE HB 1 1
10 25268 1 1 118 ILE HD11 H 6.061 4.150 -0.206 1.00 . A A . 118 ILE HD11 1 1
10 25269 1 1 118 ILE HD12 H 5.782 3.750 -1.901 1.00 . A A . 118 ILE HD12 1 1
10 25270 1 1 118 ILE HD13 H 5.988 2.450 -0.716 1.00 . A A . 118 ILE HD13 1 1
10 25271 1 1 118 ILE HG12 H 8.144 4.452 -1.570 1.00 . A A . 118 ILE HG12 1 1
10 25272 1 1 118 ILE HG13 H 7.976 2.784 -2.117 1.00 . A A . 118 ILE HG13 1 1
10 25273 1 1 118 ILE HG21 H 9.019 4.952 0.751 1.00 . A A . 118 ILE HG21 1 1
10 25274 1 1 118 ILE HG22 H 7.580 4.147 1.385 1.00 . A A . 118 ILE HG22 1 1
10 25275 1 1 118 ILE HG23 H 9.165 3.648 1.945 1.00 . A A . 118 ILE HG23 1 1
10 25276 1 1 118 ILE N N 10.380 2.085 -1.743 1.00 . A A . 118 ILE N 1 1
10 25277 1 1 118 ILE O O 10.524 0.662 0.794 1.00 . A A . 118 ILE O 1 1
10 25278 1 1 119 PRO C C 11.559 1.435 3.915 1.00 . A A . 119 PRO C 1 1
10 25279 1 1 119 PRO CA C 12.384 1.639 2.633 1.00 . A A . 119 PRO CA 1 1
10 25280 1 1 119 PRO CB C 13.639 2.464 2.921 1.00 . A A . 119 PRO CB 1 1
10 25281 1 1 119 PRO CD C 12.205 3.766 1.560 1.00 . A A . 119 PRO CD 1 1
10 25282 1 1 119 PRO CG C 13.103 3.886 2.788 1.00 . A A . 119 PRO CG 1 1
10 25283 1 1 119 PRO HA H 12.662 0.656 2.265 1.00 . A A . 119 PRO HA 1 1
10 25284 1 1 119 PRO HB2 H 14.064 2.269 3.904 1.00 . A A . 119 PRO HB2 1 1
10 25285 1 1 119 PRO HB3 H 14.384 2.281 2.149 1.00 . A A . 119 PRO HB3 1 1
10 25286 1 1 119 PRO HD2 H 11.404 4.503 1.604 1.00 . A A . 119 PRO HD2 1 1
10 25287 1 1 119 PRO HD3 H 12.807 3.911 0.664 1.00 . A A . 119 PRO HD3 1 1
10 25288 1 1 119 PRO HG2 H 12.501 4.144 3.658 1.00 . A A . 119 PRO HG2 1 1
10 25289 1 1 119 PRO HG3 H 13.900 4.611 2.652 1.00 . A A . 119 PRO HG3 1 1
10 25290 1 1 119 PRO N N 11.697 2.398 1.577 1.00 . A A . 119 PRO N 1 1
10 25291 1 1 119 PRO O O 12.118 1.131 4.969 1.00 . A A . 119 PRO O 1 1
10 25292 1 1 120 PHE C C 9.680 3.026 5.974 1.00 . A A . 120 PHE C 1 1
10 25293 1 1 120 PHE CA C 9.345 1.855 5.018 1.00 . A A . 120 PHE CA 1 1
10 25294 1 1 120 PHE CB C 9.176 0.516 5.758 1.00 . A A . 120 PHE CB 1 1
10 25295 1 1 120 PHE CD1 C 7.687 -0.942 4.310 1.00 . A A . 120 PHE CD1 1 1
10 25296 1 1 120 PHE CD2 C 10.034 -1.548 4.547 1.00 . A A . 120 PHE CD2 1 1
10 25297 1 1 120 PHE CE1 C 7.486 -2.059 3.478 1.00 . A A . 120 PHE CE1 1 1
10 25298 1 1 120 PHE CE2 C 9.832 -2.667 3.720 1.00 . A A . 120 PHE CE2 1 1
10 25299 1 1 120 PHE CG C 8.960 -0.688 4.854 1.00 . A A . 120 PHE CG 1 1
10 25300 1 1 120 PHE CZ C 8.556 -2.926 3.191 1.00 . A A . 120 PHE CZ 1 1
10 25301 1 1 120 PHE H H 9.854 1.826 2.950 1.00 . A A . 120 PHE H 1 1
10 25302 1 1 120 PHE HA H 8.365 2.095 4.607 1.00 . A A . 120 PHE HA 1 1
10 25303 1 1 120 PHE HB2 H 10.056 0.338 6.378 1.00 . A A . 120 PHE HB2 1 1
10 25304 1 1 120 PHE HB3 H 8.326 0.599 6.436 1.00 . A A . 120 PHE HB3 1 1
10 25305 1 1 120 PHE HD1 H 6.856 -0.292 4.544 1.00 . A A . 120 PHE HD1 1 1
10 25306 1 1 120 PHE HD2 H 11.016 -1.361 4.956 1.00 . A A . 120 PHE HD2 1 1
10 25307 1 1 120 PHE HE1 H 6.504 -2.272 3.084 1.00 . A A . 120 PHE HE1 1 1
10 25308 1 1 120 PHE HE2 H 10.654 -3.336 3.509 1.00 . A A . 120 PHE HE2 1 1
10 25309 1 1 120 PHE HZ H 8.393 -3.800 2.577 1.00 . A A . 120 PHE HZ 1 1
10 25310 1 1 120 PHE N N 10.251 1.696 3.868 1.00 . A A . 120 PHE N 1 1
10 25311 1 1 120 PHE O O 8.781 3.510 6.656 1.00 . A A . 120 PHE O 1 1
10 25312 1 1 121 SER C C 10.452 5.948 6.670 1.00 . A A . 121 SER C 1 1
10 25313 1 1 121 SER CA C 11.334 4.699 6.813 1.00 . A A . 121 SER CA 1 1
10 25314 1 1 121 SER CB C 12.773 5.099 6.455 1.00 . A A . 121 SER CB 1 1
10 25315 1 1 121 SER H H 11.641 3.090 5.446 1.00 . A A . 121 SER H 1 1
10 25316 1 1 121 SER HA H 11.307 4.389 7.858 1.00 . A A . 121 SER HA 1 1
10 25317 1 1 121 SER HB2 H 12.798 5.521 5.450 1.00 . A A . 121 SER HB2 1 1
10 25318 1 1 121 SER HB3 H 13.114 5.862 7.154 1.00 . A A . 121 SER HB3 1 1
10 25319 1 1 121 SER HG H 13.684 3.720 7.452 1.00 . A A . 121 SER HG 1 1
10 25320 1 1 121 SER N N 10.909 3.566 5.967 1.00 . A A . 121 SER N 1 1
10 25321 1 1 121 SER O O 10.245 6.683 7.640 1.00 . A A . 121 SER O 1 1
10 25322 1 1 121 SER OG O 13.641 3.978 6.510 1.00 . A A . 121 SER OG 1 1
10 25323 1 1 122 SER C C 7.763 7.508 5.669 1.00 . A A . 122 SER C 1 1
10 25324 1 1 122 SER CA C 9.162 7.363 5.048 1.00 . A A . 122 SER CA 1 1
10 25325 1 1 122 SER CB C 9.032 7.371 3.512 1.00 . A A . 122 SER CB 1 1
10 25326 1 1 122 SER H H 10.185 5.556 4.714 1.00 . A A . 122 SER H 1 1
10 25327 1 1 122 SER HA H 9.738 8.243 5.336 1.00 . A A . 122 SER HA 1 1
10 25328 1 1 122 SER HB2 H 8.165 6.778 3.217 1.00 . A A . 122 SER HB2 1 1
10 25329 1 1 122 SER HB3 H 8.879 8.396 3.170 1.00 . A A . 122 SER HB3 1 1
10 25330 1 1 122 SER HG H 10.390 7.357 2.092 1.00 . A A . 122 SER HG 1 1
10 25331 1 1 122 SER N N 9.911 6.170 5.467 1.00 . A A . 122 SER N 1 1
10 25332 1 1 122 SER O O 7.104 8.517 5.429 1.00 . A A . 122 SER O 1 1
10 25333 1 1 122 SER OG O 10.183 6.820 2.887 1.00 . A A . 122 SER OG 1 1
10 25334 1 1 123 PHE C C 5.809 7.401 8.262 1.00 . A A . 123 PHE C 1 1
10 25335 1 1 123 PHE CA C 5.919 6.535 6.989 1.00 . A A . 123 PHE CA 1 1
10 25336 1 1 123 PHE CB C 5.458 5.086 7.208 1.00 . A A . 123 PHE CB 1 1
10 25337 1 1 123 PHE CD1 C 5.885 4.016 4.928 1.00 . A A . 123 PHE CD1 1 1
10 25338 1 1 123 PHE CD2 C 3.612 4.096 5.774 1.00 . A A . 123 PHE CD2 1 1
10 25339 1 1 123 PHE CE1 C 5.423 3.396 3.751 1.00 . A A . 123 PHE CE1 1 1
10 25340 1 1 123 PHE CE2 C 3.146 3.491 4.595 1.00 . A A . 123 PHE CE2 1 1
10 25341 1 1 123 PHE CG C 4.980 4.376 5.947 1.00 . A A . 123 PHE CG 1 1
10 25342 1 1 123 PHE CZ C 4.052 3.140 3.580 1.00 . A A . 123 PHE CZ 1 1
10 25343 1 1 123 PHE H H 7.850 5.721 6.634 1.00 . A A . 123 PHE H 1 1
10 25344 1 1 123 PHE HA H 5.254 6.978 6.246 1.00 . A A . 123 PHE HA 1 1
10 25345 1 1 123 PHE HB2 H 6.266 4.510 7.664 1.00 . A A . 123 PHE HB2 1 1
10 25346 1 1 123 PHE HB3 H 4.640 5.103 7.923 1.00 . A A . 123 PHE HB3 1 1
10 25347 1 1 123 PHE HD1 H 6.936 4.222 5.043 1.00 . A A . 123 PHE HD1 1 1
10 25348 1 1 123 PHE HD2 H 2.910 4.357 6.548 1.00 . A A . 123 PHE HD2 1 1
10 25349 1 1 123 PHE HE1 H 6.120 3.126 2.973 1.00 . A A . 123 PHE HE1 1 1
10 25350 1 1 123 PHE HE2 H 2.089 3.300 4.474 1.00 . A A . 123 PHE HE2 1 1
10 25351 1 1 123 PHE HZ H 3.695 2.675 2.672 1.00 . A A . 123 PHE HZ 1 1
10 25352 1 1 123 PHE N N 7.274 6.526 6.433 1.00 . A A . 123 PHE N 1 1
10 25353 1 1 123 PHE O O 6.668 7.331 9.143 1.00 . A A . 123 PHE O 1 1
10 25354 1 1 124 ARG C C 3.444 8.507 10.476 1.00 . A A . 124 ARG C 1 1
10 25355 1 1 124 ARG CA C 4.430 9.118 9.480 1.00 . A A . 124 ARG CA 1 1
10 25356 1 1 124 ARG CB C 3.817 10.434 8.955 1.00 . A A . 124 ARG CB 1 1
10 25357 1 1 124 ARG CD C 5.963 11.655 8.188 1.00 . A A . 124 ARG CD 1 1
10 25358 1 1 124 ARG CG C 4.564 11.143 7.824 1.00 . A A . 124 ARG CG 1 1
10 25359 1 1 124 ARG CZ C 7.120 13.403 6.777 1.00 . A A . 124 ARG CZ 1 1
10 25360 1 1 124 ARG H H 4.041 8.139 7.631 1.00 . A A . 124 ARG H 1 1
10 25361 1 1 124 ARG HA H 5.351 9.346 10.022 1.00 . A A . 124 ARG HA 1 1
10 25362 1 1 124 ARG HB2 H 2.813 10.217 8.588 1.00 . A A . 124 ARG HB2 1 1
10 25363 1 1 124 ARG HB3 H 3.713 11.136 9.784 1.00 . A A . 124 ARG HB3 1 1
10 25364 1 1 124 ARG HD2 H 5.877 12.410 8.969 1.00 . A A . 124 ARG HD2 1 1
10 25365 1 1 124 ARG HD3 H 6.567 10.827 8.566 1.00 . A A . 124 ARG HD3 1 1
10 25366 1 1 124 ARG HE H 6.574 11.609 6.159 1.00 . A A . 124 ARG HE 1 1
10 25367 1 1 124 ARG HG2 H 4.637 10.466 6.975 1.00 . A A . 124 ARG HG2 1 1
10 25368 1 1 124 ARG HG3 H 3.959 11.999 7.526 1.00 . A A . 124 ARG HG3 1 1
10 25369 1 1 124 ARG HH11 H 6.972 14.097 8.660 1.00 . A A . 124 ARG HH11 1 1
10 25370 1 1 124 ARG HH12 H 7.682 15.177 7.462 1.00 . A A . 124 ARG HH12 1 1
10 25371 1 1 124 ARG HH21 H 7.515 13.172 4.793 1.00 . A A . 124 ARG HH21 1 1
10 25372 1 1 124 ARG HH22 H 7.924 14.706 5.512 1.00 . A A . 124 ARG HH22 1 1
10 25373 1 1 124 ARG N N 4.738 8.201 8.370 1.00 . A A . 124 ARG N 1 1
10 25374 1 1 124 ARG NE N 6.602 12.204 6.978 1.00 . A A . 124 ARG NE 1 1
10 25375 1 1 124 ARG NH1 N 7.248 14.299 7.704 1.00 . A A . 124 ARG NH1 1 1
10 25376 1 1 124 ARG NH2 N 7.550 13.775 5.610 1.00 . A A . 124 ARG NH2 1 1
10 25377 1 1 124 ARG O O 2.707 7.568 10.164 1.00 . A A . 124 ARG O 1 1
10 25378 1 1 125 ARG C C 1.052 9.537 12.370 1.00 . A A . 125 ARG C 1 1
10 25379 1 1 125 ARG CA C 2.391 8.862 12.710 1.00 . A A . 125 ARG CA 1 1
10 25380 1 1 125 ARG CB C 2.966 9.347 14.055 1.00 . A A . 125 ARG CB 1 1
10 25381 1 1 125 ARG CD C 2.935 9.149 16.588 1.00 . A A . 125 ARG CD 1 1
10 25382 1 1 125 ARG CG C 2.387 8.604 15.264 1.00 . A A . 125 ARG CG 1 1
10 25383 1 1 125 ARG CZ C 2.563 11.569 17.218 1.00 . A A . 125 ARG CZ 1 1
10 25384 1 1 125 ARG H H 4.025 9.900 11.774 1.00 . A A . 125 ARG H 1 1
10 25385 1 1 125 ARG HA H 2.225 7.782 12.767 1.00 . A A . 125 ARG HA 1 1
10 25386 1 1 125 ARG HB2 H 4.042 9.169 14.061 1.00 . A A . 125 ARG HB2 1 1
10 25387 1 1 125 ARG HB3 H 2.802 10.421 14.160 1.00 . A A . 125 ARG HB3 1 1
10 25388 1 1 125 ARG HD2 H 2.839 8.362 17.339 1.00 . A A . 125 ARG HD2 1 1
10 25389 1 1 125 ARG HD3 H 3.999 9.371 16.490 1.00 . A A . 125 ARG HD3 1 1
10 25390 1 1 125 ARG HE H 1.203 10.155 17.327 1.00 . A A . 125 ARG HE 1 1
10 25391 1 1 125 ARG HG2 H 1.301 8.686 15.269 1.00 . A A . 125 ARG HG2 1 1
10 25392 1 1 125 ARG HG3 H 2.661 7.550 15.183 1.00 . A A . 125 ARG HG3 1 1
10 25393 1 1 125 ARG HH11 H 4.376 11.420 16.348 1.00 . A A . 125 ARG HH11 1 1
10 25394 1 1 125 ARG HH12 H 3.963 12.993 16.981 1.00 . A A . 125 ARG HH12 1 1
10 25395 1 1 125 ARG HH21 H 0.813 12.087 18.045 1.00 . A A . 125 ARG HH21 1 1
10 25396 1 1 125 ARG HH22 H 2.033 13.347 17.999 1.00 . A A . 125 ARG HH22 1 1
10 25397 1 1 125 ARG N N 3.386 9.119 11.656 1.00 . A A . 125 ARG N 1 1
10 25398 1 1 125 ARG NE N 2.168 10.322 17.054 1.00 . A A . 125 ARG NE 1 1
10 25399 1 1 125 ARG NH1 N 3.730 12.021 16.850 1.00 . A A . 125 ARG NH1 1 1
10 25400 1 1 125 ARG NH2 N 1.739 12.406 17.773 1.00 . A A . 125 ARG NH2 1 1
10 25401 1 1 125 ARG O O 1.035 10.595 11.732 1.00 . A A . 125 ARG O 1 1
10 25402 1 1 126 ARG C C -1.775 10.362 13.913 1.00 . A A . 126 ARG C 1 1
10 25403 1 1 126 ARG CA C -1.434 9.507 12.678 1.00 . A A . 126 ARG CA 1 1
10 25404 1 1 126 ARG CB C -2.388 8.315 12.474 1.00 . A A . 126 ARG CB 1 1
10 25405 1 1 126 ARG CD C -4.246 9.190 10.934 1.00 . A A . 126 ARG CD 1 1
10 25406 1 1 126 ARG CG C -3.874 8.664 12.331 1.00 . A A . 126 ARG CG 1 1
10 25407 1 1 126 ARG CZ C -6.738 9.365 11.258 1.00 . A A . 126 ARG CZ 1 1
10 25408 1 1 126 ARG H H 0.042 8.101 13.355 1.00 . A A . 126 ARG H 1 1
10 25409 1 1 126 ARG HA H -1.479 10.153 11.800 1.00 . A A . 126 ARG HA 1 1
10 25410 1 1 126 ARG HB2 H -2.093 7.752 11.589 1.00 . A A . 126 ARG HB2 1 1
10 25411 1 1 126 ARG HB3 H -2.272 7.642 13.321 1.00 . A A . 126 ARG HB3 1 1
10 25412 1 1 126 ARG HD2 H -3.498 9.918 10.616 1.00 . A A . 126 ARG HD2 1 1
10 25413 1 1 126 ARG HD3 H -4.233 8.366 10.218 1.00 . A A . 126 ARG HD3 1 1
10 25414 1 1 126 ARG HE H -5.560 10.825 10.613 1.00 . A A . 126 ARG HE 1 1
10 25415 1 1 126 ARG HG2 H -4.434 7.752 12.508 1.00 . A A . 126 ARG HG2 1 1
10 25416 1 1 126 ARG HG3 H -4.158 9.381 13.101 1.00 . A A . 126 ARG HG3 1 1
10 25417 1 1 126 ARG HH11 H -6.215 7.421 11.382 1.00 . A A . 126 ARG HH11 1 1
10 25418 1 1 126 ARG HH12 H -7.827 7.825 11.936 1.00 . A A . 126 ARG HH12 1 1
10 25419 1 1 126 ARG HH21 H -7.702 11.130 11.068 1.00 . A A . 126 ARG HH21 1 1
10 25420 1 1 126 ARG HH22 H -8.646 9.825 11.712 1.00 . A A . 126 ARG HH22 1 1
10 25421 1 1 126 ARG N N -0.067 8.955 12.812 1.00 . A A . 126 ARG N 1 1
10 25422 1 1 126 ARG NE N -5.561 9.857 10.908 1.00 . A A . 126 ARG NE 1 1
10 25423 1 1 126 ARG NH1 N -6.926 8.116 11.577 1.00 . A A . 126 ARG NH1 1 1
10 25424 1 1 126 ARG NH2 N -7.769 10.148 11.329 1.00 . A A . 126 ARG NH2 1 1
10 25425 1 1 126 ARG O O -1.440 9.965 15.027 1.00 . A A . 126 ARG O 1 1
10 25426 1 1 127 LEU C C -3.922 12.780 15.373 1.00 . A A . 127 LEU C 1 1
10 25427 1 1 127 LEU CA C -2.516 12.575 14.774 1.00 . A A . 127 LEU CA 1 1
10 25428 1 1 127 LEU CB C -1.954 13.887 14.181 1.00 . A A . 127 LEU CB 1 1
10 25429 1 1 127 LEU CD1 C -0.261 14.561 15.966 1.00 . A A . 127 LEU CD1 1 1
10 25430 1 1 127 LEU CD2 C 0.478 13.071 14.127 1.00 . A A . 127 LEU CD2 1 1
10 25431 1 1 127 LEU CG C -0.477 14.208 14.493 1.00 . A A . 127 LEU CG 1 1
10 25432 1 1 127 LEU H H -2.729 11.782 12.815 1.00 . A A . 127 LEU H 1 1
10 25433 1 1 127 LEU HA H -1.890 12.297 15.623 1.00 . A A . 127 LEU HA 1 1
10 25434 1 1 127 LEU HB2 H -2.077 13.879 13.099 1.00 . A A . 127 LEU HB2 1 1
10 25435 1 1 127 LEU HB3 H -2.557 14.718 14.540 1.00 . A A . 127 LEU HB3 1 1
10 25436 1 1 127 LEU HD11 H 0.784 14.823 16.128 1.00 . A A . 127 LEU HD11 1 1
10 25437 1 1 127 LEU HD12 H -0.528 13.724 16.611 1.00 . A A . 127 LEU HD12 1 1
10 25438 1 1 127 LEU HD13 H -0.875 15.424 16.223 1.00 . A A . 127 LEU HD13 1 1
10 25439 1 1 127 LEU HD21 H 0.316 12.205 14.765 1.00 . A A . 127 LEU HD21 1 1
10 25440 1 1 127 LEU HD22 H 1.506 13.412 14.256 1.00 . A A . 127 LEU HD22 1 1
10 25441 1 1 127 LEU HD23 H 0.326 12.798 13.084 1.00 . A A . 127 LEU HD23 1 1
10 25442 1 1 127 LEU HG H -0.198 15.079 13.901 1.00 . A A . 127 LEU HG 1 1
10 25443 1 1 127 LEU N N -2.420 11.522 13.742 1.00 . A A . 127 LEU N 1 1
10 25444 1 1 127 LEU O O -4.018 13.177 16.536 1.00 . A A . 127 LEU O 1 1
10 25445 1 1 128 ASP C C -6.788 11.248 15.953 1.00 . A A . 128 ASP C 1 1
10 25446 1 1 128 ASP CA C -6.394 12.509 15.144 1.00 . A A . 128 ASP CA 1 1
10 25447 1 1 128 ASP CB C -7.341 12.705 13.947 1.00 . A A . 128 ASP CB 1 1
10 25448 1 1 128 ASP CG C -8.720 13.251 14.333 1.00 . A A . 128 ASP CG 1 1
10 25449 1 1 128 ASP H H -4.855 12.244 13.663 1.00 . A A . 128 ASP H 1 1
10 25450 1 1 128 ASP HA H -6.496 13.371 15.805 1.00 . A A . 128 ASP HA 1 1
10 25451 1 1 128 ASP HB2 H -6.888 13.414 13.253 1.00 . A A . 128 ASP HB2 1 1
10 25452 1 1 128 ASP HB3 H -7.451 11.754 13.429 1.00 . A A . 128 ASP HB3 1 1
10 25453 1 1 128 ASP N N -4.999 12.469 14.641 1.00 . A A . 128 ASP N 1 1
10 25454 1 1 128 ASP O O -7.888 11.148 16.507 1.00 . A A . 128 ASP O 1 1
10 25455 1 1 128 ASP OD1 O -8.802 14.461 14.665 1.00 . A A . 128 ASP OD1 1 1
10 25456 1 1 128 ASP OD2 O -9.727 12.499 14.291 1.00 . A A . 128 ASP OD2 1 1
10 25457 1 1 129 TYR C C -4.834 8.481 17.331 1.00 . A A . 129 TYR C 1 1
10 25458 1 1 129 TYR CA C -6.072 8.913 16.527 1.00 . A A . 129 TYR CA 1 1
10 25459 1 1 129 TYR CB C -6.397 7.976 15.328 1.00 . A A . 129 TYR CB 1 1
10 25460 1 1 129 TYR CD1 C -4.280 6.596 15.078 1.00 . A A . 129 TYR CD1 1 1
10 25461 1 1 129 TYR CD2 C -6.390 5.426 15.347 1.00 . A A . 129 TYR CD2 1 1
10 25462 1 1 129 TYR CE1 C -3.585 5.377 15.091 1.00 . A A . 129 TYR CE1 1 1
10 25463 1 1 129 TYR CE2 C -5.701 4.201 15.362 1.00 . A A . 129 TYR CE2 1 1
10 25464 1 1 129 TYR CG C -5.677 6.636 15.260 1.00 . A A . 129 TYR CG 1 1
10 25465 1 1 129 TYR CZ C -4.296 4.174 15.262 1.00 . A A . 129 TYR CZ 1 1
10 25466 1 1 129 TYR H H -4.997 10.441 15.556 1.00 . A A . 129 TYR H 1 1
10 25467 1 1 129 TYR HA H -6.913 8.900 17.217 1.00 . A A . 129 TYR HA 1 1
10 25468 1 1 129 TYR HB2 H -7.473 7.800 15.321 1.00 . A A . 129 TYR HB2 1 1
10 25469 1 1 129 TYR HB3 H -6.172 8.492 14.395 1.00 . A A . 129 TYR HB3 1 1
10 25470 1 1 129 TYR HD1 H -3.727 7.514 14.966 1.00 . A A . 129 TYR HD1 1 1
10 25471 1 1 129 TYR HD2 H -7.470 5.419 15.395 1.00 . A A . 129 TYR HD2 1 1
10 25472 1 1 129 TYR HE1 H -2.512 5.366 14.983 1.00 . A A . 129 TYR HE1 1 1
10 25473 1 1 129 TYR HE2 H -6.256 3.284 15.446 1.00 . A A . 129 TYR HE2 1 1
10 25474 1 1 129 TYR HH H -4.249 2.257 15.429 1.00 . A A . 129 TYR HH 1 1
10 25475 1 1 129 TYR N N -5.888 10.264 15.996 1.00 . A A . 129 TYR N 1 1
10 25476 1 1 129 TYR O O -3.716 8.855 16.975 1.00 . A A . 129 TYR O 1 1
10 25477 1 1 129 TYR OH O -3.630 2.999 15.343 1.00 . A A . 129 TYR OH 1 1
10 25478 1 1 130 GLN C C -4.849 5.390 19.384 1.00 . A A . 130 GLN C 1 1
10 25479 1 1 130 GLN CA C -4.081 6.601 18.798 1.00 . A A . 130 GLN CA 1 1
10 25480 1 1 130 GLN CB C -3.073 7.126 19.845 1.00 . A A . 130 GLN CB 1 1
10 25481 1 1 130 GLN CD C -1.057 7.159 18.229 1.00 . A A . 130 GLN CD 1 1
10 25482 1 1 130 GLN CG C -1.854 7.900 19.307 1.00 . A A . 130 GLN CG 1 1
10 25483 1 1 130 GLN H H -5.986 7.515 18.658 1.00 . A A . 130 GLN H 1 1
10 25484 1 1 130 GLN HA H -3.536 6.253 17.923 1.00 . A A . 130 GLN HA 1 1
10 25485 1 1 130 GLN HB2 H -3.601 7.752 20.567 1.00 . A A . 130 GLN HB2 1 1
10 25486 1 1 130 GLN HB3 H -2.679 6.271 20.394 1.00 . A A . 130 GLN HB3 1 1
10 25487 1 1 130 GLN HE21 H -2.008 8.118 16.742 1.00 . A A . 130 GLN HE21 1 1
10 25488 1 1 130 GLN HE22 H -0.741 6.995 16.237 1.00 . A A . 130 GLN HE22 1 1
10 25489 1 1 130 GLN HG2 H -2.182 8.865 18.926 1.00 . A A . 130 GLN HG2 1 1
10 25490 1 1 130 GLN HG3 H -1.183 8.106 20.141 1.00 . A A . 130 GLN HG3 1 1
10 25491 1 1 130 GLN N N -5.030 7.633 18.347 1.00 . A A . 130 GLN N 1 1
10 25492 1 1 130 GLN NE2 N -1.295 7.429 16.966 1.00 . A A . 130 GLN NE2 1 1
10 25493 1 1 130 GLN O O -5.919 5.572 19.986 1.00 . A A . 130 GLN O 1 1
10 25494 1 1 130 GLN OE1 O -0.216 6.311 18.509 1.00 . A A . 130 GLN OE1 1 1
10 25495 1 1 131 PRO C C -4.675 2.660 21.215 1.00 . A A . 131 PRO C 1 1
10 25496 1 1 131 PRO CA C -4.971 2.930 19.723 1.00 . A A . 131 PRO CA 1 1
10 25497 1 1 131 PRO CB C -4.378 1.839 18.827 1.00 . A A . 131 PRO CB 1 1
10 25498 1 1 131 PRO CD C -3.040 3.823 18.640 1.00 . A A . 131 PRO CD 1 1
10 25499 1 1 131 PRO CG C -2.930 2.298 18.684 1.00 . A A . 131 PRO CG 1 1
10 25500 1 1 131 PRO HA H -6.048 2.980 19.564 1.00 . A A . 131 PRO HA 1 1
10 25501 1 1 131 PRO HB2 H -4.444 0.842 19.263 1.00 . A A . 131 PRO HB2 1 1
10 25502 1 1 131 PRO HB3 H -4.868 1.863 17.855 1.00 . A A . 131 PRO HB3 1 1
10 25503 1 1 131 PRO HD2 H -2.212 4.270 19.195 1.00 . A A . 131 PRO HD2 1 1
10 25504 1 1 131 PRO HD3 H -3.014 4.163 17.607 1.00 . A A . 131 PRO HD3 1 1
10 25505 1 1 131 PRO HG2 H -2.368 1.993 19.565 1.00 . A A . 131 PRO HG2 1 1
10 25506 1 1 131 PRO HG3 H -2.469 1.903 17.783 1.00 . A A . 131 PRO HG3 1 1
10 25507 1 1 131 PRO N N -4.324 4.156 19.251 1.00 . A A . 131 PRO N 1 1
10 25508 1 1 131 PRO O O -3.793 3.304 21.788 1.00 . A A . 131 PRO O 1 1
10 25509 1 1 132 PRO C C -3.937 0.167 23.295 1.00 . A A . 132 PRO C 1 1
10 25510 1 1 132 PRO CA C -5.027 1.252 23.219 1.00 . A A . 132 PRO CA 1 1
10 25511 1 1 132 PRO CB C -6.358 0.733 23.761 1.00 . A A . 132 PRO CB 1 1
10 25512 1 1 132 PRO CD C -6.575 1.051 21.389 1.00 . A A . 132 PRO CD 1 1
10 25513 1 1 132 PRO CG C -7.040 0.142 22.526 1.00 . A A . 132 PRO CG 1 1
10 25514 1 1 132 PRO HA H -4.707 2.101 23.825 1.00 . A A . 132 PRO HA 1 1
10 25515 1 1 132 PRO HB2 H -6.227 -0.008 24.550 1.00 . A A . 132 PRO HB2 1 1
10 25516 1 1 132 PRO HB3 H -6.939 1.580 24.124 1.00 . A A . 132 PRO HB3 1 1
10 25517 1 1 132 PRO HD2 H -6.408 0.464 20.485 1.00 . A A . 132 PRO HD2 1 1
10 25518 1 1 132 PRO HD3 H -7.331 1.813 21.203 1.00 . A A . 132 PRO HD3 1 1
10 25519 1 1 132 PRO HG2 H -6.676 -0.869 22.348 1.00 . A A . 132 PRO HG2 1 1
10 25520 1 1 132 PRO HG3 H -8.125 0.138 22.629 1.00 . A A . 132 PRO HG3 1 1
10 25521 1 1 132 PRO N N -5.346 1.684 21.854 1.00 . A A . 132 PRO N 1 1
10 25522 1 1 132 PRO O O -3.256 0.049 24.317 1.00 . A A . 132 PRO O 1 1
10 25523 1 1 133 GLY C C -1.570 -1.624 21.457 1.00 . A A . 133 GLY C 1 1
10 25524 1 1 133 GLY CA C -2.904 -1.817 22.182 1.00 . A A . 133 GLY CA 1 1
10 25525 1 1 133 GLY H H -4.411 -0.505 21.460 1.00 . A A . 133 GLY H 1 1
10 25526 1 1 133 GLY HA2 H -2.686 -2.145 23.198 1.00 . A A . 133 GLY HA2 1 1
10 25527 1 1 133 GLY HA3 H -3.437 -2.625 21.685 1.00 . A A . 133 GLY HA3 1 1
10 25528 1 1 133 GLY N N -3.774 -0.632 22.232 1.00 . A A . 133 GLY N 1 1
10 25529 1 1 133 GLY O O -1.018 -2.593 20.942 1.00 . A A . 133 GLY O 1 1
10 25530 1 1 134 GLN C C 1.394 -0.799 21.563 1.00 . A A . 134 GLN C 1 1
10 25531 1 1 134 GLN CA C 0.252 -0.059 20.843 1.00 . A A . 134 GLN CA 1 1
10 25532 1 1 134 GLN CB C 0.488 1.466 20.932 1.00 . A A . 134 GLN CB 1 1
10 25533 1 1 134 GLN CD C -0.402 1.812 23.326 1.00 . A A . 134 GLN CD 1 1
10 25534 1 1 134 GLN CG C 0.744 2.031 22.346 1.00 . A A . 134 GLN CG 1 1
10 25535 1 1 134 GLN H H -1.586 0.341 21.852 1.00 . A A . 134 GLN H 1 1
10 25536 1 1 134 GLN HA H 0.272 -0.347 19.791 1.00 . A A . 134 GLN HA 1 1
10 25537 1 1 134 GLN HB2 H 1.361 1.705 20.322 1.00 . A A . 134 GLN HB2 1 1
10 25538 1 1 134 GLN HB3 H -0.358 1.990 20.493 1.00 . A A . 134 GLN HB3 1 1
10 25539 1 1 134 GLN HE21 H 0.411 0.128 24.083 1.00 . A A . 134 GLN HE21 1 1
10 25540 1 1 134 GLN HE22 H -1.204 0.552 24.655 1.00 . A A . 134 GLN HE22 1 1
10 25541 1 1 134 GLN HG2 H 1.638 1.585 22.766 1.00 . A A . 134 GLN HG2 1 1
10 25542 1 1 134 GLN HG3 H 0.931 3.100 22.261 1.00 . A A . 134 GLN HG3 1 1
10 25543 1 1 134 GLN N N -1.077 -0.387 21.376 1.00 . A A . 134 GLN N 1 1
10 25544 1 1 134 GLN NE2 N -0.372 0.779 24.133 1.00 . A A . 134 GLN NE2 1 1
10 25545 1 1 134 GLN O O 1.309 -1.063 22.761 1.00 . A A . 134 GLN O 1 1
10 25546 1 1 134 GLN OE1 O -1.380 2.542 23.343 1.00 . A A . 134 GLN OE1 1 1
10 25547 1 1 135 ASP C C 4.500 -0.145 22.216 1.00 . A A . 135 ASP C 1 1
10 25548 1 1 135 ASP CA C 3.797 -1.343 21.536 1.00 . A A . 135 ASP CA 1 1
10 25549 1 1 135 ASP CB C 4.714 -2.058 20.533 1.00 . A A . 135 ASP CB 1 1
10 25550 1 1 135 ASP CG C 5.110 -1.230 19.310 1.00 . A A . 135 ASP CG 1 1
10 25551 1 1 135 ASP H H 2.533 -0.798 19.890 1.00 . A A . 135 ASP H 1 1
10 25552 1 1 135 ASP HA H 3.582 -2.061 22.329 1.00 . A A . 135 ASP HA 1 1
10 25553 1 1 135 ASP HB2 H 5.623 -2.367 21.050 1.00 . A A . 135 ASP HB2 1 1
10 25554 1 1 135 ASP HB3 H 4.210 -2.962 20.189 1.00 . A A . 135 ASP HB3 1 1
10 25555 1 1 135 ASP N N 2.524 -0.992 20.883 1.00 . A A . 135 ASP N 1 1
10 25556 1 1 135 ASP O O 5.413 -0.333 23.025 1.00 . A A . 135 ASP O 1 1
10 25557 1 1 135 ASP OD1 O 4.768 -0.039 19.143 1.00 . A A . 135 ASP OD1 1 1
10 25558 1 1 135 ASP OD2 O 5.776 -1.757 18.394 1.00 . A A . 135 ASP OD2 1 1
10 25559 1 1 136 MET C C 6.076 2.578 21.990 1.00 . A A . 136 MET C 1 1
10 25560 1 1 136 MET CA C 4.607 2.361 22.406 1.00 . A A . 136 MET CA 1 1
10 25561 1 1 136 MET CB C 4.316 2.567 23.909 1.00 . A A . 136 MET CB 1 1
10 25562 1 1 136 MET CE C 1.621 4.742 24.617 1.00 . A A . 136 MET CE 1 1
10 25563 1 1 136 MET CG C 4.321 4.039 24.351 1.00 . A A . 136 MET CG 1 1
10 25564 1 1 136 MET H H 3.327 1.131 21.230 1.00 . A A . 136 MET H 1 1
10 25565 1 1 136 MET HA H 4.048 3.129 21.874 1.00 . A A . 136 MET HA 1 1
10 25566 1 1 136 MET HB2 H 3.333 2.165 24.140 1.00 . A A . 136 MET HB2 1 1
10 25567 1 1 136 MET HB3 H 5.048 2.015 24.498 1.00 . A A . 136 MET HB3 1 1
10 25568 1 1 136 MET HE1 H 1.793 5.133 25.618 1.00 . A A . 136 MET HE1 1 1
10 25569 1 1 136 MET HE2 H 0.740 5.227 24.196 1.00 . A A . 136 MET HE2 1 1
10 25570 1 1 136 MET HE3 H 1.452 3.667 24.674 1.00 . A A . 136 MET HE3 1 1
10 25571 1 1 136 MET HG2 H 4.179 4.075 25.431 1.00 . A A . 136 MET HG2 1 1
10 25572 1 1 136 MET HG3 H 5.298 4.470 24.141 1.00 . A A . 136 MET HG3 1 1
10 25573 1 1 136 MET N N 4.053 1.083 21.928 1.00 . A A . 136 MET N 1 1
10 25574 1 1 136 MET O O 6.848 3.263 22.672 1.00 . A A . 136 MET O 1 1
10 25575 1 1 136 MET SD S 3.060 5.093 23.573 1.00 . A A . 136 MET SD 1 1
10 25576 1 1 137 SER C C 8.201 3.423 19.698 1.00 . A A . 137 SER C 1 1
10 25577 1 1 137 SER CA C 7.858 2.080 20.356 1.00 . A A . 137 SER CA 1 1
10 25578 1 1 137 SER CB C 8.107 0.930 19.379 1.00 . A A . 137 SER CB 1 1
10 25579 1 1 137 SER H H 5.844 1.411 20.334 1.00 . A A . 137 SER H 1 1
10 25580 1 1 137 SER HA H 8.544 1.950 21.193 1.00 . A A . 137 SER HA 1 1
10 25581 1 1 137 SER HB2 H 9.151 0.963 19.101 1.00 . A A . 137 SER HB2 1 1
10 25582 1 1 137 SER HB3 H 7.911 -0.021 19.877 1.00 . A A . 137 SER HB3 1 1
10 25583 1 1 137 SER HG H 7.753 0.418 17.539 1.00 . A A . 137 SER HG 1 1
10 25584 1 1 137 SER N N 6.489 1.990 20.861 1.00 . A A . 137 SER N 1 1
10 25585 1 1 137 SER O O 9.375 3.705 19.448 1.00 . A A . 137 SER O 1 1
10 25586 1 1 137 SER OG O 7.330 1.018 18.194 1.00 . A A . 137 SER OG 1 1
10 25587 1 1 138 GLY C C 7.733 5.256 17.140 1.00 . A A . 138 GLY C 1 1
10 25588 1 1 138 GLY CA C 7.363 5.487 18.614 1.00 . A A . 138 GLY CA 1 1
10 25589 1 1 138 GLY H H 6.252 3.979 19.634 1.00 . A A . 138 GLY H 1 1
10 25590 1 1 138 GLY HA2 H 6.427 6.045 18.644 1.00 . A A . 138 GLY HA2 1 1
10 25591 1 1 138 GLY HA3 H 8.143 6.096 19.073 1.00 . A A . 138 GLY HA3 1 1
10 25592 1 1 138 GLY N N 7.195 4.250 19.385 1.00 . A A . 138 GLY N 1 1
10 25593 1 1 138 GLY O O 8.016 6.224 16.427 1.00 . A A . 138 GLY O 1 1
10 25594 1 1 139 THR C C 7.186 2.479 14.779 1.00 . A A . 139 THR C 1 1
10 25595 1 1 139 THR CA C 8.109 3.576 15.319 1.00 . A A . 139 THR CA 1 1
10 25596 1 1 139 THR CB C 9.560 3.060 15.252 1.00 . A A . 139 THR CB 1 1
10 25597 1 1 139 THR CG2 C 10.592 4.142 15.536 1.00 . A A . 139 THR CG2 1 1
10 25598 1 1 139 THR H H 7.508 3.259 17.326 1.00 . A A . 139 THR H 1 1
10 25599 1 1 139 THR HA H 8.026 4.430 14.652 1.00 . A A . 139 THR HA 1 1
10 25600 1 1 139 THR HB H 9.746 2.685 14.245 1.00 . A A . 139 THR HB 1 1
10 25601 1 1 139 THR HG1 H 10.138 1.275 15.624 1.00 . A A . 139 THR HG1 1 1
10 25602 1 1 139 THR HG21 H 10.480 4.941 14.806 1.00 . A A . 139 THR HG21 1 1
10 25603 1 1 139 THR HG22 H 11.595 3.725 15.452 1.00 . A A . 139 THR HG22 1 1
10 25604 1 1 139 THR HG23 H 10.449 4.540 16.540 1.00 . A A . 139 THR HG23 1 1
10 25605 1 1 139 THR N N 7.738 4.000 16.679 1.00 . A A . 139 THR N 1 1
10 25606 1 1 139 THR O O 6.554 1.733 15.544 1.00 . A A . 139 THR O 1 1
10 25607 1 1 139 THR OG1 O 9.795 2.012 16.167 1.00 . A A . 139 THR OG1 1 1
10 25608 1 1 140 LEU C C 7.530 -0.019 12.825 1.00 . A A . 140 LEU C 1 1
10 25609 1 1 140 LEU CA C 6.551 1.167 12.808 1.00 . A A . 140 LEU CA 1 1
10 25610 1 1 140 LEU CB C 5.964 1.507 11.425 1.00 . A A . 140 LEU CB 1 1
10 25611 1 1 140 LEU CD1 C 6.017 1.493 8.917 1.00 . A A . 140 LEU CD1 1 1
10 25612 1 1 140 LEU CD2 C 7.849 2.612 10.128 1.00 . A A . 140 LEU CD2 1 1
10 25613 1 1 140 LEU CG C 6.871 1.446 10.185 1.00 . A A . 140 LEU CG 1 1
10 25614 1 1 140 LEU H H 7.616 3.009 12.859 1.00 . A A . 140 LEU H 1 1
10 25615 1 1 140 LEU HA H 5.692 0.891 13.422 1.00 . A A . 140 LEU HA 1 1
10 25616 1 1 140 LEU HB2 H 5.142 0.812 11.267 1.00 . A A . 140 LEU HB2 1 1
10 25617 1 1 140 LEU HB3 H 5.543 2.505 11.480 1.00 . A A . 140 LEU HB3 1 1
10 25618 1 1 140 LEU HD11 H 5.359 0.625 8.885 1.00 . A A . 140 LEU HD11 1 1
10 25619 1 1 140 LEU HD12 H 6.659 1.479 8.038 1.00 . A A . 140 LEU HD12 1 1
10 25620 1 1 140 LEU HD13 H 5.415 2.402 8.905 1.00 . A A . 140 LEU HD13 1 1
10 25621 1 1 140 LEU HD21 H 8.486 2.518 9.248 1.00 . A A . 140 LEU HD21 1 1
10 25622 1 1 140 LEU HD22 H 8.475 2.599 11.015 1.00 . A A . 140 LEU HD22 1 1
10 25623 1 1 140 LEU HD23 H 7.307 3.557 10.077 1.00 . A A . 140 LEU HD23 1 1
10 25624 1 1 140 LEU HG H 7.426 0.513 10.188 1.00 . A A . 140 LEU HG 1 1
10 25625 1 1 140 LEU N N 7.141 2.339 13.449 1.00 . A A . 140 LEU N 1 1
10 25626 1 1 140 LEU O O 8.729 0.142 12.561 1.00 . A A . 140 LEU O 1 1
10 25627 1 1 141 ASP C C 7.515 -3.507 12.419 1.00 . A A . 141 ASP C 1 1
10 25628 1 1 141 ASP CA C 7.820 -2.401 13.438 1.00 . A A . 141 ASP CA 1 1
10 25629 1 1 141 ASP CB C 7.598 -2.809 14.900 1.00 . A A . 141 ASP CB 1 1
10 25630 1 1 141 ASP CG C 8.187 -1.738 15.817 1.00 . A A . 141 ASP CG 1 1
10 25631 1 1 141 ASP H H 6.046 -1.232 13.448 1.00 . A A . 141 ASP H 1 1
10 25632 1 1 141 ASP HA H 8.881 -2.169 13.338 1.00 . A A . 141 ASP HA 1 1
10 25633 1 1 141 ASP HB2 H 6.534 -2.940 15.101 1.00 . A A . 141 ASP HB2 1 1
10 25634 1 1 141 ASP HB3 H 8.103 -3.757 15.088 1.00 . A A . 141 ASP HB3 1 1
10 25635 1 1 141 ASP N N 7.023 -1.201 13.165 1.00 . A A . 141 ASP N 1 1
10 25636 1 1 141 ASP O O 6.484 -4.178 12.472 1.00 . A A . 141 ASP O 1 1
10 25637 1 1 141 ASP OD1 O 9.434 -1.718 15.964 1.00 . A A . 141 ASP OD1 1 1
10 25638 1 1 141 ASP OD2 O 7.437 -0.875 16.343 1.00 . A A . 141 ASP OD2 1 1
10 25639 1 1 142 LEU C C 8.105 -5.910 10.337 1.00 . A A . 142 LEU C 1 1
10 25640 1 1 142 LEU CA C 8.220 -4.388 10.192 1.00 . A A . 142 LEU CA 1 1
10 25641 1 1 142 LEU CB C 9.345 -4.051 9.190 1.00 . A A . 142 LEU CB 1 1
10 25642 1 1 142 LEU CD1 C 10.771 -2.400 7.944 1.00 . A A . 142 LEU CD1 1 1
10 25643 1 1 142 LEU CD2 C 8.583 -1.618 8.798 1.00 . A A . 142 LEU CD2 1 1
10 25644 1 1 142 LEU CG C 9.743 -2.578 9.058 1.00 . A A . 142 LEU CG 1 1
10 25645 1 1 142 LEU H H 9.319 -3.208 11.589 1.00 . A A . 142 LEU H 1 1
10 25646 1 1 142 LEU HA H 7.275 -4.048 9.767 1.00 . A A . 142 LEU HA 1 1
10 25647 1 1 142 LEU HB2 H 10.230 -4.585 9.501 1.00 . A A . 142 LEU HB2 1 1
10 25648 1 1 142 LEU HB3 H 9.092 -4.448 8.213 1.00 . A A . 142 LEU HB3 1 1
10 25649 1 1 142 LEU HD11 H 10.351 -2.713 6.991 1.00 . A A . 142 LEU HD11 1 1
10 25650 1 1 142 LEU HD12 H 11.651 -2.996 8.159 1.00 . A A . 142 LEU HD12 1 1
10 25651 1 1 142 LEU HD13 H 11.072 -1.354 7.886 1.00 . A A . 142 LEU HD13 1 1
10 25652 1 1 142 LEU HD21 H 8.961 -0.597 8.792 1.00 . A A . 142 LEU HD21 1 1
10 25653 1 1 142 LEU HD22 H 7.835 -1.709 9.583 1.00 . A A . 142 LEU HD22 1 1
10 25654 1 1 142 LEU HD23 H 8.122 -1.828 7.837 1.00 . A A . 142 LEU HD23 1 1
10 25655 1 1 142 LEU HG H 10.220 -2.319 9.995 1.00 . A A . 142 LEU HG 1 1
10 25656 1 1 142 LEU N N 8.433 -3.675 11.460 1.00 . A A . 142 LEU N 1 1
10 25657 1 1 142 LEU O O 7.970 -6.590 9.331 1.00 . A A . 142 LEU O 1 1
10 25658 1 1 143 ASP C C 6.836 -8.135 12.823 1.00 . A A . 143 ASP C 1 1
10 25659 1 1 143 ASP CA C 8.029 -7.865 11.888 1.00 . A A . 143 ASP CA 1 1
10 25660 1 1 143 ASP CB C 9.359 -8.463 12.363 1.00 . A A . 143 ASP CB 1 1
10 25661 1 1 143 ASP CG C 9.937 -7.724 13.568 1.00 . A A . 143 ASP CG 1 1
10 25662 1 1 143 ASP H H 8.330 -5.793 12.318 1.00 . A A . 143 ASP H 1 1
10 25663 1 1 143 ASP HA H 7.765 -8.396 10.982 1.00 . A A . 143 ASP HA 1 1
10 25664 1 1 143 ASP HB2 H 9.217 -9.514 12.610 1.00 . A A . 143 ASP HB2 1 1
10 25665 1 1 143 ASP HB3 H 10.070 -8.420 11.537 1.00 . A A . 143 ASP HB3 1 1
10 25666 1 1 143 ASP N N 8.203 -6.443 11.555 1.00 . A A . 143 ASP N 1 1
10 25667 1 1 143 ASP O O 6.708 -9.222 13.394 1.00 . A A . 143 ASP O 1 1
10 25668 1 1 143 ASP OD1 O 9.354 -7.804 14.674 1.00 . A A . 143 ASP OD1 1 1
10 25669 1 1 143 ASP OD2 O 10.971 -7.032 13.393 1.00 . A A . 143 ASP OD2 1 1
10 25670 1 1 144 ASN C C 3.529 -6.626 12.788 1.00 . A A . 144 ASN C 1 1
10 25671 1 1 144 ASN CA C 4.635 -7.299 13.623 1.00 . A A . 144 ASN CA 1 1
10 25672 1 1 144 ASN CB C 4.748 -6.797 15.079 1.00 . A A . 144 ASN CB 1 1
10 25673 1 1 144 ASN CG C 5.303 -7.874 15.990 1.00 . A A . 144 ASN CG 1 1
10 25674 1 1 144 ASN H H 6.134 -6.268 12.521 1.00 . A A . 144 ASN H 1 1
10 25675 1 1 144 ASN HA H 4.366 -8.357 13.648 1.00 . A A . 144 ASN HA 1 1
10 25676 1 1 144 ASN HB2 H 5.384 -5.912 15.127 1.00 . A A . 144 ASN HB2 1 1
10 25677 1 1 144 ASN HB3 H 3.767 -6.523 15.463 1.00 . A A . 144 ASN HB3 1 1
10 25678 1 1 144 ASN HD21 H 3.514 -8.801 16.126 1.00 . A A . 144 ASN HD21 1 1
10 25679 1 1 144 ASN HD22 H 4.856 -9.571 16.944 1.00 . A A . 144 ASN HD22 1 1
10 25680 1 1 144 ASN N N 5.932 -7.161 12.960 1.00 . A A . 144 ASN N 1 1
10 25681 1 1 144 ASN ND2 N 4.480 -8.816 16.385 1.00 . A A . 144 ASN ND2 1 1
10 25682 1 1 144 ASN O O 2.782 -5.786 13.292 1.00 . A A . 144 ASN O 1 1
10 25683 1 1 144 ASN OD1 O 6.478 -7.907 16.333 1.00 . A A . 144 ASN OD1 1 1
10 25684 1 1 145 ILE C C 1.239 -7.349 10.347 1.00 . A A . 145 ILE C 1 1
10 25685 1 1 145 ILE CA C 2.435 -6.414 10.571 1.00 . A A . 145 ILE CA 1 1
10 25686 1 1 145 ILE CB C 3.130 -6.027 9.246 1.00 . A A . 145 ILE CB 1 1
10 25687 1 1 145 ILE CD1 C 4.177 -3.858 10.250 1.00 . A A . 145 ILE CD1 1 1
10 25688 1 1 145 ILE CG1 C 4.394 -5.158 9.461 1.00 . A A . 145 ILE CG1 1 1
10 25689 1 1 145 ILE CG2 C 2.136 -5.322 8.301 1.00 . A A . 145 ILE CG2 1 1
10 25690 1 1 145 ILE H H 4.051 -7.697 11.136 1.00 . A A . 145 ILE H 1 1
10 25691 1 1 145 ILE HA H 2.041 -5.493 11.005 1.00 . A A . 145 ILE HA 1 1
10 25692 1 1 145 ILE HB H 3.455 -6.943 8.753 1.00 . A A . 145 ILE HB 1 1
10 25693 1 1 145 ILE HD11 H 5.094 -3.269 10.238 1.00 . A A . 145 ILE HD11 1 1
10 25694 1 1 145 ILE HD12 H 3.380 -3.270 9.804 1.00 . A A . 145 ILE HD12 1 1
10 25695 1 1 145 ILE HD13 H 3.918 -4.079 11.285 1.00 . A A . 145 ILE HD13 1 1
10 25696 1 1 145 ILE HG12 H 5.151 -5.748 9.977 1.00 . A A . 145 ILE HG12 1 1
10 25697 1 1 145 ILE HG13 H 4.813 -4.907 8.490 1.00 . A A . 145 ILE HG13 1 1
10 25698 1 1 145 ILE HG21 H 1.672 -4.471 8.798 1.00 . A A . 145 ILE HG21 1 1
10 25699 1 1 145 ILE HG22 H 2.656 -4.976 7.411 1.00 . A A . 145 ILE HG22 1 1
10 25700 1 1 145 ILE HG23 H 1.357 -6.015 7.984 1.00 . A A . 145 ILE HG23 1 1
10 25701 1 1 145 ILE N N 3.409 -7.002 11.507 1.00 . A A . 145 ILE N 1 1
10 25702 1 1 145 ILE O O 1.412 -8.556 10.160 1.00 . A A . 145 ILE O 1 1
10 25703 1 1 146 ASP C C -1.731 -7.420 8.663 1.00 . A A . 146 ASP C 1 1
10 25704 1 1 146 ASP CA C -1.232 -7.529 10.112 1.00 . A A . 146 ASP CA 1 1
10 25705 1 1 146 ASP CB C -2.282 -6.998 11.094 1.00 . A A . 146 ASP CB 1 1
10 25706 1 1 146 ASP CG C -3.544 -7.862 11.155 1.00 . A A . 146 ASP CG 1 1
10 25707 1 1 146 ASP H H -0.038 -5.795 10.508 1.00 . A A . 146 ASP H 1 1
10 25708 1 1 146 ASP HA H -1.078 -8.587 10.334 1.00 . A A . 146 ASP HA 1 1
10 25709 1 1 146 ASP HB2 H -1.839 -6.959 12.083 1.00 . A A . 146 ASP HB2 1 1
10 25710 1 1 146 ASP HB3 H -2.554 -5.975 10.823 1.00 . A A . 146 ASP HB3 1 1
10 25711 1 1 146 ASP N N 0.024 -6.796 10.332 1.00 . A A . 146 ASP N 1 1
10 25712 1 1 146 ASP O O -1.956 -8.441 8.006 1.00 . A A . 146 ASP O 1 1
10 25713 1 1 146 ASP OD1 O -3.532 -8.908 11.855 1.00 . A A . 146 ASP OD1 1 1
10 25714 1 1 146 ASP OD2 O -4.572 -7.467 10.555 1.00 . A A . 146 ASP OD2 1 1
10 25715 1 1 147 SER C C -1.940 -4.517 6.322 1.00 . A A . 147 SER C 1 1
10 25716 1 1 147 SER CA C -2.451 -5.867 6.843 1.00 . A A . 147 SER CA 1 1
10 25717 1 1 147 SER CB C -3.989 -5.848 6.918 1.00 . A A . 147 SER CB 1 1
10 25718 1 1 147 SER H H -1.641 -5.404 8.745 1.00 . A A . 147 SER H 1 1
10 25719 1 1 147 SER HA H -2.160 -6.632 6.123 1.00 . A A . 147 SER HA 1 1
10 25720 1 1 147 SER HB2 H -4.403 -5.552 5.952 1.00 . A A . 147 SER HB2 1 1
10 25721 1 1 147 SER HB3 H -4.342 -6.855 7.145 1.00 . A A . 147 SER HB3 1 1
10 25722 1 1 147 SER HG H -4.988 -4.267 7.507 1.00 . A A . 147 SER HG 1 1
10 25723 1 1 147 SER N N -1.879 -6.192 8.157 1.00 . A A . 147 SER N 1 1
10 25724 1 1 147 SER O O -1.435 -3.689 7.088 1.00 . A A . 147 SER O 1 1
10 25725 1 1 147 SER OG O -4.459 -4.967 7.925 1.00 . A A . 147 SER OG 1 1
10 25726 1 1 148 ILE C C -3.076 -2.461 3.630 1.00 . A A . 148 ILE C 1 1
10 25727 1 1 148 ILE CA C -1.840 -2.982 4.374 1.00 . A A . 148 ILE CA 1 1
10 25728 1 1 148 ILE CB C -0.577 -2.993 3.482 1.00 . A A . 148 ILE CB 1 1
10 25729 1 1 148 ILE CD1 C 0.509 -4.008 1.367 1.00 . A A . 148 ILE CD1 1 1
10 25730 1 1 148 ILE CG1 C -0.669 -4.038 2.349 1.00 . A A . 148 ILE CG1 1 1
10 25731 1 1 148 ILE CG2 C 0.675 -3.192 4.353 1.00 . A A . 148 ILE CG2 1 1
10 25732 1 1 148 ILE H H -2.507 -5.018 4.442 1.00 . A A . 148 ILE H 1 1
10 25733 1 1 148 ILE HA H -1.650 -2.250 5.161 1.00 . A A . 148 ILE HA 1 1
10 25734 1 1 148 ILE HB H -0.495 -2.006 3.023 1.00 . A A . 148 ILE HB 1 1
10 25735 1 1 148 ILE HD11 H 1.430 -4.308 1.864 1.00 . A A . 148 ILE HD11 1 1
10 25736 1 1 148 ILE HD12 H 0.313 -4.705 0.550 1.00 . A A . 148 ILE HD12 1 1
10 25737 1 1 148 ILE HD13 H 0.624 -3.005 0.956 1.00 . A A . 148 ILE HD13 1 1
10 25738 1 1 148 ILE HG12 H -0.736 -5.035 2.782 1.00 . A A . 148 ILE HG12 1 1
10 25739 1 1 148 ILE HG13 H -1.575 -3.849 1.776 1.00 . A A . 148 ILE HG13 1 1
10 25740 1 1 148 ILE HG21 H 1.575 -2.969 3.781 1.00 . A A . 148 ILE HG21 1 1
10 25741 1 1 148 ILE HG22 H 0.635 -2.524 5.211 1.00 . A A . 148 ILE HG22 1 1
10 25742 1 1 148 ILE HG23 H 0.726 -4.216 4.717 1.00 . A A . 148 ILE HG23 1 1
10 25743 1 1 148 ILE N N -2.095 -4.285 5.015 1.00 . A A . 148 ILE N 1 1
10 25744 1 1 148 ILE O O -3.849 -3.230 3.055 1.00 . A A . 148 ILE O 1 1
10 25745 1 1 149 HIS C C -3.984 0.657 2.189 1.00 . A A . 149 HIS C 1 1
10 25746 1 1 149 HIS CA C -4.429 -0.413 3.192 1.00 . A A . 149 HIS CA 1 1
10 25747 1 1 149 HIS CB C -5.142 0.229 4.400 1.00 . A A . 149 HIS CB 1 1
10 25748 1 1 149 HIS CD2 C -5.121 -1.603 6.219 1.00 . A A . 149 HIS CD2 1 1
10 25749 1 1 149 HIS CE1 C -7.267 -2.068 6.297 1.00 . A A . 149 HIS CE1 1 1
10 25750 1 1 149 HIS CG C -5.770 -0.751 5.363 1.00 . A A . 149 HIS CG 1 1
10 25751 1 1 149 HIS H H -2.529 -0.568 4.081 1.00 . A A . 149 HIS H 1 1
10 25752 1 1 149 HIS HA H -5.123 -1.094 2.696 1.00 . A A . 149 HIS HA 1 1
10 25753 1 1 149 HIS HB2 H -4.426 0.836 4.952 1.00 . A A . 149 HIS HB2 1 1
10 25754 1 1 149 HIS HB3 H -5.926 0.893 4.029 1.00 . A A . 149 HIS HB3 1 1
10 25755 1 1 149 HIS HD1 H -7.865 -0.589 4.943 1.00 . A A . 149 HIS HD1 1 1
10 25756 1 1 149 HIS HD2 H -4.051 -1.662 6.362 1.00 . A A . 149 HIS HD2 1 1
10 25757 1 1 149 HIS HE1 H -8.200 -2.620 6.398 1.00 . A A . 149 HIS HE1 1 1
10 25758 1 1 149 HIS N N -3.253 -1.141 3.657 1.00 . A A . 149 HIS N 1 1
10 25759 1 1 149 HIS ND1 N -7.114 -1.019 5.475 1.00 . A A . 149 HIS ND1 1 1
10 25760 1 1 149 HIS NE2 N -6.075 -2.457 6.792 1.00 . A A . 149 HIS NE2 1 1
10 25761 1 1 149 HIS O O -3.106 1.469 2.485 1.00 . A A . 149 HIS O 1 1
10 25762 1 1 150 PHE C C -5.637 2.690 0.114 1.00 . A A . 150 PHE C 1 1
10 25763 1 1 150 PHE CA C -4.444 1.731 0.010 1.00 . A A . 150 PHE CA 1 1
10 25764 1 1 150 PHE CB C -4.343 1.067 -1.367 1.00 . A A . 150 PHE CB 1 1
10 25765 1 1 150 PHE CD1 C -5.185 2.765 -3.053 1.00 . A A . 150 PHE CD1 1 1
10 25766 1 1 150 PHE CD2 C -2.839 2.108 -3.113 1.00 . A A . 150 PHE CD2 1 1
10 25767 1 1 150 PHE CE1 C -4.969 3.630 -4.139 1.00 . A A . 150 PHE CE1 1 1
10 25768 1 1 150 PHE CE2 C -2.632 2.951 -4.217 1.00 . A A . 150 PHE CE2 1 1
10 25769 1 1 150 PHE CG C -4.117 2.010 -2.531 1.00 . A A . 150 PHE CG 1 1
10 25770 1 1 150 PHE CZ C -3.694 3.718 -4.725 1.00 . A A . 150 PHE CZ 1 1
10 25771 1 1 150 PHE H H -5.312 -0.023 0.827 1.00 . A A . 150 PHE H 1 1
10 25772 1 1 150 PHE HA H -3.522 2.282 0.207 1.00 . A A . 150 PHE HA 1 1
10 25773 1 1 150 PHE HB2 H -3.521 0.353 -1.337 1.00 . A A . 150 PHE HB2 1 1
10 25774 1 1 150 PHE HB3 H -5.256 0.502 -1.550 1.00 . A A . 150 PHE HB3 1 1
10 25775 1 1 150 PHE HD1 H -6.169 2.694 -2.611 1.00 . A A . 150 PHE HD1 1 1
10 25776 1 1 150 PHE HD2 H -2.015 1.531 -2.718 1.00 . A A . 150 PHE HD2 1 1
10 25777 1 1 150 PHE HE1 H -5.782 4.230 -4.522 1.00 . A A . 150 PHE HE1 1 1
10 25778 1 1 150 PHE HE2 H -1.652 3.012 -4.671 1.00 . A A . 150 PHE HE2 1 1
10 25779 1 1 150 PHE HZ H -3.527 4.376 -5.566 1.00 . A A . 150 PHE HZ 1 1
10 25780 1 1 150 PHE N N -4.599 0.676 1.011 1.00 . A A . 150 PHE N 1 1
10 25781 1 1 150 PHE O O -6.763 2.229 0.298 1.00 . A A . 150 PHE O 1 1
10 25782 1 1 151 MET C C -6.369 6.294 -0.471 1.00 . A A . 151 MET C 1 1
10 25783 1 1 151 MET CA C -6.413 5.022 0.392 1.00 . A A . 151 MET CA 1 1
10 25784 1 1 151 MET CB C -6.229 5.426 1.870 1.00 . A A . 151 MET CB 1 1
10 25785 1 1 151 MET CE C -5.132 5.916 4.817 1.00 . A A . 151 MET CE 1 1
10 25786 1 1 151 MET CG C -6.270 4.247 2.855 1.00 . A A . 151 MET CG 1 1
10 25787 1 1 151 MET H H -4.466 4.322 -0.161 1.00 . A A . 151 MET H 1 1
10 25788 1 1 151 MET HA H -7.410 4.595 0.284 1.00 . A A . 151 MET HA 1 1
10 25789 1 1 151 MET HB2 H -5.272 5.937 1.979 1.00 . A A . 151 MET HB2 1 1
10 25790 1 1 151 MET HB3 H -7.020 6.123 2.143 1.00 . A A . 151 MET HB3 1 1
10 25791 1 1 151 MET HE1 H -5.031 6.159 5.876 1.00 . A A . 151 MET HE1 1 1
10 25792 1 1 151 MET HE2 H -4.191 5.513 4.444 1.00 . A A . 151 MET HE2 1 1
10 25793 1 1 151 MET HE3 H -5.381 6.824 4.269 1.00 . A A . 151 MET HE3 1 1
10 25794 1 1 151 MET HG2 H -7.107 3.602 2.590 1.00 . A A . 151 MET HG2 1 1
10 25795 1 1 151 MET HG3 H -5.351 3.669 2.745 1.00 . A A . 151 MET HG3 1 1
10 25796 1 1 151 MET N N -5.415 4.004 0.025 1.00 . A A . 151 MET N 1 1
10 25797 1 1 151 MET O O -5.341 6.668 -1.036 1.00 . A A . 151 MET O 1 1
10 25798 1 1 151 MET SD S -6.453 4.690 4.606 1.00 . A A . 151 MET SD 1 1
10 25799 1 1 152 TYR C C -6.734 9.401 -0.241 1.00 . A A . 152 TYR C 1 1
10 25800 1 1 152 TYR CA C -7.651 8.387 -0.953 1.00 . A A . 152 TYR CA 1 1
10 25801 1 1 152 TYR CB C -9.122 8.806 -0.755 1.00 . A A . 152 TYR CB 1 1
10 25802 1 1 152 TYR CD1 C -9.461 8.162 1.702 1.00 . A A . 152 TYR CD1 1 1
10 25803 1 1 152 TYR CD2 C -10.038 10.416 0.990 1.00 . A A . 152 TYR CD2 1 1
10 25804 1 1 152 TYR CE1 C -9.842 8.476 3.019 1.00 . A A . 152 TYR CE1 1 1
10 25805 1 1 152 TYR CE2 C -10.460 10.721 2.300 1.00 . A A . 152 TYR CE2 1 1
10 25806 1 1 152 TYR CG C -9.547 9.131 0.678 1.00 . A A . 152 TYR CG 1 1
10 25807 1 1 152 TYR CZ C -10.373 9.747 3.317 1.00 . A A . 152 TYR CZ 1 1
10 25808 1 1 152 TYR H H -8.329 6.553 -0.129 1.00 . A A . 152 TYR H 1 1
10 25809 1 1 152 TYR HA H -7.424 8.413 -2.018 1.00 . A A . 152 TYR HA 1 1
10 25810 1 1 152 TYR HB2 H -9.305 9.681 -1.380 1.00 . A A . 152 TYR HB2 1 1
10 25811 1 1 152 TYR HB3 H -9.773 8.018 -1.127 1.00 . A A . 152 TYR HB3 1 1
10 25812 1 1 152 TYR HD1 H -9.109 7.165 1.491 1.00 . A A . 152 TYR HD1 1 1
10 25813 1 1 152 TYR HD2 H -10.113 11.173 0.221 1.00 . A A . 152 TYR HD2 1 1
10 25814 1 1 152 TYR HE1 H -9.784 7.730 3.800 1.00 . A A . 152 TYR HE1 1 1
10 25815 1 1 152 TYR HE2 H -10.857 11.699 2.527 1.00 . A A . 152 TYR HE2 1 1
10 25816 1 1 152 TYR HH H -11.293 10.852 4.624 1.00 . A A . 152 TYR HH 1 1
10 25817 1 1 152 TYR N N -7.497 7.003 -0.491 1.00 . A A . 152 TYR N 1 1
10 25818 1 1 152 TYR O O -6.413 9.248 0.941 1.00 . A A . 152 TYR O 1 1
10 25819 1 1 152 TYR OH O -10.831 9.995 4.570 1.00 . A A . 152 TYR OH 1 1
10 25820 1 1 153 ALA C C -6.560 13.018 -0.896 1.00 . A A . 153 ALA C 1 1
10 25821 1 1 153 ALA CA C -5.886 11.742 -0.336 1.00 . A A . 153 ALA CA 1 1
10 25822 1 1 153 ALA CB C -4.365 11.780 -0.518 1.00 . A A . 153 ALA CB 1 1
10 25823 1 1 153 ALA H H -6.558 10.494 -1.932 1.00 . A A . 153 ALA H 1 1
10 25824 1 1 153 ALA HA H -6.096 11.727 0.736 1.00 . A A . 153 ALA HA 1 1
10 25825 1 1 153 ALA HB1 H -3.937 12.560 0.110 1.00 . A A . 153 ALA HB1 1 1
10 25826 1 1 153 ALA HB2 H -3.933 10.819 -0.250 1.00 . A A . 153 ALA HB2 1 1
10 25827 1 1 153 ALA HB3 H -4.116 12.009 -1.550 1.00 . A A . 153 ALA HB3 1 1
10 25828 1 1 153 ALA N N -6.409 10.501 -0.932 1.00 . A A . 153 ALA N 1 1
10 25829 1 1 153 ALA O O -6.062 14.131 -0.698 1.00 . A A . 153 ALA O 1 1
10 25830 1 1 154 ASN C C -9.810 13.758 -2.566 1.00 . A A . 154 ASN C 1 1
10 25831 1 1 154 ASN CA C -8.273 13.914 -2.469 1.00 . A A . 154 ASN CA 1 1
10 25832 1 1 154 ASN CB C -7.592 13.875 -3.850 1.00 . A A . 154 ASN CB 1 1
10 25833 1 1 154 ASN CG C -7.985 12.668 -4.681 1.00 . A A . 154 ASN CG 1 1
10 25834 1 1 154 ASN H H -8.070 11.949 -1.711 1.00 . A A . 154 ASN H 1 1
10 25835 1 1 154 ASN HA H -8.077 14.889 -2.018 1.00 . A A . 154 ASN HA 1 1
10 25836 1 1 154 ASN HB2 H -7.875 14.759 -4.412 1.00 . A A . 154 ASN HB2 1 1
10 25837 1 1 154 ASN HB3 H -6.508 13.900 -3.737 1.00 . A A . 154 ASN HB3 1 1
10 25838 1 1 154 ASN HD21 H -6.280 11.634 -4.262 1.00 . A A . 154 ASN HD21 1 1
10 25839 1 1 154 ASN HD22 H -7.376 10.911 -5.398 1.00 . A A . 154 ASN HD22 1 1
10 25840 1 1 154 ASN N N -7.658 12.868 -1.644 1.00 . A A . 154 ASN N 1 1
10 25841 1 1 154 ASN ND2 N -7.199 11.618 -4.694 1.00 . A A . 154 ASN ND2 1 1
10 25842 1 1 154 ASN O O -10.357 12.720 -2.181 1.00 . A A . 154 ASN O 1 1
10 25843 1 1 154 ASN OD1 O -9.019 12.658 -5.329 1.00 . A A . 154 ASN OD1 1 1
10 25844 1 1 155 ASN C C -12.504 14.658 -4.635 1.00 . A A . 155 ASN C 1 1
10 25845 1 1 155 ASN CA C -11.974 14.834 -3.192 1.00 . A A . 155 ASN CA 1 1
10 25846 1 1 155 ASN CB C -12.492 16.128 -2.535 1.00 . A A . 155 ASN CB 1 1
10 25847 1 1 155 ASN CG C -11.995 16.378 -1.122 1.00 . A A . 155 ASN CG 1 1
10 25848 1 1 155 ASN H H -9.988 15.588 -3.425 1.00 . A A . 155 ASN H 1 1
10 25849 1 1 155 ASN HA H -12.397 14.000 -2.632 1.00 . A A . 155 ASN HA 1 1
10 25850 1 1 155 ASN HB2 H -12.199 16.978 -3.154 1.00 . A A . 155 ASN HB2 1 1
10 25851 1 1 155 ASN HB3 H -13.579 16.094 -2.505 1.00 . A A . 155 ASN HB3 1 1
10 25852 1 1 155 ASN HD21 H -12.510 14.528 -0.438 1.00 . A A . 155 ASN HD21 1 1
10 25853 1 1 155 ASN HD22 H -11.755 15.631 0.710 1.00 . A A . 155 ASN HD22 1 1
10 25854 1 1 155 ASN N N -10.504 14.777 -3.090 1.00 . A A . 155 ASN N 1 1
10 25855 1 1 155 ASN ND2 N -12.123 15.439 -0.216 1.00 . A A . 155 ASN ND2 1 1
10 25856 1 1 155 ASN O O -13.614 15.101 -4.950 1.00 . A A . 155 ASN O 1 1
10 25857 1 1 155 ASN OD1 O -11.510 17.456 -0.805 1.00 . A A . 155 ASN OD1 1 1
10 25858 1 1 156 LYS C C -12.101 12.416 -7.383 1.00 . A A . 156 LYS C 1 1
10 25859 1 1 156 LYS CA C -11.984 13.882 -6.954 1.00 . A A . 156 LYS CA 1 1
10 25860 1 1 156 LYS CB C -10.905 14.639 -7.754 1.00 . A A . 156 LYS CB 1 1
10 25861 1 1 156 LYS CD C -10.451 16.902 -8.824 1.00 . A A . 156 LYS CD 1 1
10 25862 1 1 156 LYS CE C -11.031 18.311 -8.860 1.00 . A A . 156 LYS CE 1 1
10 25863 1 1 156 LYS CG C -11.225 16.137 -7.749 1.00 . A A . 156 LYS CG 1 1
10 25864 1 1 156 LYS H H -10.831 13.655 -5.182 1.00 . A A . 156 LYS H 1 1
10 25865 1 1 156 LYS HA H -12.944 14.344 -7.198 1.00 . A A . 156 LYS HA 1 1
10 25866 1 1 156 LYS HB2 H -9.916 14.459 -7.330 1.00 . A A . 156 LYS HB2 1 1
10 25867 1 1 156 LYS HB3 H -10.894 14.297 -8.789 1.00 . A A . 156 LYS HB3 1 1
10 25868 1 1 156 LYS HD2 H -9.391 16.938 -8.580 1.00 . A A . 156 LYS HD2 1 1
10 25869 1 1 156 LYS HD3 H -10.589 16.423 -9.795 1.00 . A A . 156 LYS HD3 1 1
10 25870 1 1 156 LYS HE2 H -12.102 18.230 -9.072 1.00 . A A . 156 LYS HE2 1 1
10 25871 1 1 156 LYS HE3 H -10.919 18.758 -7.872 1.00 . A A . 156 LYS HE3 1 1
10 25872 1 1 156 LYS HG2 H -12.291 16.268 -7.950 1.00 . A A . 156 LYS HG2 1 1
10 25873 1 1 156 LYS HG3 H -11.004 16.556 -6.766 1.00 . A A . 156 LYS HG3 1 1
10 25874 1 1 156 LYS HZ1 H -9.363 19.219 -9.716 1.00 . A A . 156 LYS HZ1 1 1
10 25875 1 1 156 LYS HZ2 H -10.751 20.097 -9.856 1.00 . A A . 156 LYS HZ2 1 1
10 25876 1 1 156 LYS HZ3 H -10.485 18.780 -10.812 1.00 . A A . 156 LYS HZ3 1 1
10 25877 1 1 156 LYS N N -11.710 14.037 -5.517 1.00 . A A . 156 LYS N 1 1
10 25878 1 1 156 LYS NZ N -10.368 19.154 -9.876 1.00 . A A . 156 LYS NZ 1 1
10 25879 1 1 156 LYS O O -11.924 11.482 -6.598 1.00 . A A . 156 LYS O 1 1
10 25880 1 1 157 SER C C -11.011 10.710 -9.984 1.00 . A A . 157 SER C 1 1
10 25881 1 1 157 SER CA C -12.382 10.930 -9.341 1.00 . A A . 157 SER CA 1 1
10 25882 1 1 157 SER CB C -13.483 10.865 -10.398 1.00 . A A . 157 SER CB 1 1
10 25883 1 1 157 SER H H -12.560 13.041 -9.239 1.00 . A A . 157 SER H 1 1
10 25884 1 1 157 SER HA H -12.558 10.134 -8.620 1.00 . A A . 157 SER HA 1 1
10 25885 1 1 157 SER HB2 H -13.313 11.630 -11.158 1.00 . A A . 157 SER HB2 1 1
10 25886 1 1 157 SER HB3 H -13.452 9.888 -10.872 1.00 . A A . 157 SER HB3 1 1
10 25887 1 1 157 SER HG H -15.414 10.771 -10.488 1.00 . A A . 157 SER HG 1 1
10 25888 1 1 157 SER N N -12.425 12.220 -8.656 1.00 . A A . 157 SER N 1 1
10 25889 1 1 157 SER O O -10.475 11.608 -10.644 1.00 . A A . 157 SER O 1 1
10 25890 1 1 157 SER OG O -14.758 11.052 -9.812 1.00 . A A . 157 SER OG 1 1
10 25891 1 1 158 GLY C C -9.018 7.738 -10.844 1.00 . A A . 158 GLY C 1 1
10 25892 1 1 158 GLY CA C -9.100 9.170 -10.317 1.00 . A A . 158 GLY CA 1 1
10 25893 1 1 158 GLY H H -10.980 8.779 -9.388 1.00 . A A . 158 GLY H 1 1
10 25894 1 1 158 GLY HA2 H -8.801 9.853 -11.112 1.00 . A A . 158 GLY HA2 1 1
10 25895 1 1 158 GLY HA3 H -8.390 9.273 -9.496 1.00 . A A . 158 GLY HA3 1 1
10 25896 1 1 158 GLY N N -10.444 9.512 -9.840 1.00 . A A . 158 GLY N 1 1
10 25897 1 1 158 GLY O O -9.619 6.828 -10.275 1.00 . A A . 158 GLY O 1 1
10 25898 1 1 159 LYS C C -6.673 5.870 -12.774 1.00 . A A . 159 LYS C 1 1
10 25899 1 1 159 LYS CA C -8.149 6.248 -12.636 1.00 . A A . 159 LYS CA 1 1
10 25900 1 1 159 LYS CB C -8.844 6.317 -14.010 1.00 . A A . 159 LYS CB 1 1
10 25901 1 1 159 LYS CD C -10.878 6.952 -15.388 1.00 . A A . 159 LYS CD 1 1
10 25902 1 1 159 LYS CE C -12.272 7.597 -15.398 1.00 . A A . 159 LYS CE 1 1
10 25903 1 1 159 LYS CG C -10.269 6.897 -13.980 1.00 . A A . 159 LYS CG 1 1
10 25904 1 1 159 LYS H H -7.831 8.331 -12.369 1.00 . A A . 159 LYS H 1 1
10 25905 1 1 159 LYS HA H -8.640 5.474 -12.049 1.00 . A A . 159 LYS HA 1 1
10 25906 1 1 159 LYS HB2 H -8.242 6.922 -14.687 1.00 . A A . 159 LYS HB2 1 1
10 25907 1 1 159 LYS HB3 H -8.891 5.306 -14.412 1.00 . A A . 159 LYS HB3 1 1
10 25908 1 1 159 LYS HD2 H -10.218 7.506 -16.057 1.00 . A A . 159 LYS HD2 1 1
10 25909 1 1 159 LYS HD3 H -10.971 5.932 -15.765 1.00 . A A . 159 LYS HD3 1 1
10 25910 1 1 159 LYS HE2 H -12.730 7.405 -16.373 1.00 . A A . 159 LYS HE2 1 1
10 25911 1 1 159 LYS HE3 H -12.890 7.115 -14.637 1.00 . A A . 159 LYS HE3 1 1
10 25912 1 1 159 LYS HG2 H -10.892 6.282 -13.334 1.00 . A A . 159 LYS HG2 1 1
10 25913 1 1 159 LYS HG3 H -10.239 7.907 -13.580 1.00 . A A . 159 LYS HG3 1 1
10 25914 1 1 159 LYS HZ1 H -11.715 9.555 -15.886 1.00 . A A . 159 LYS HZ1 1 1
10 25915 1 1 159 LYS HZ2 H -11.839 9.307 -14.266 1.00 . A A . 159 LYS HZ2 1 1
10 25916 1 1 159 LYS HZ3 H -13.180 9.449 -15.198 1.00 . A A . 159 LYS HZ3 1 1
10 25917 1 1 159 LYS N N -8.275 7.535 -11.939 1.00 . A A . 159 LYS N 1 1
10 25918 1 1 159 LYS NZ N -12.238 9.060 -15.169 1.00 . A A . 159 LYS NZ 1 1
10 25919 1 1 159 LYS O O -5.904 6.639 -13.362 1.00 . A A . 159 LYS O 1 1
10 25920 1 1 160 PHE C C -4.606 2.798 -12.106 1.00 . A A . 160 PHE C 1 1
10 25921 1 1 160 PHE CA C -4.840 4.309 -12.262 1.00 . A A . 160 PHE CA 1 1
10 25922 1 1 160 PHE CB C -4.057 5.116 -11.207 1.00 . A A . 160 PHE CB 1 1
10 25923 1 1 160 PHE CD1 C -4.787 4.177 -8.971 1.00 . A A . 160 PHE CD1 1 1
10 25924 1 1 160 PHE CD2 C -5.243 6.520 -9.461 1.00 . A A . 160 PHE CD2 1 1
10 25925 1 1 160 PHE CE1 C -5.379 4.330 -7.707 1.00 . A A . 160 PHE CE1 1 1
10 25926 1 1 160 PHE CE2 C -5.834 6.673 -8.195 1.00 . A A . 160 PHE CE2 1 1
10 25927 1 1 160 PHE CG C -4.717 5.271 -9.851 1.00 . A A . 160 PHE CG 1 1
10 25928 1 1 160 PHE CZ C -5.901 5.578 -7.318 1.00 . A A . 160 PHE CZ 1 1
10 25929 1 1 160 PHE H H -6.940 4.100 -11.815 1.00 . A A . 160 PHE H 1 1
10 25930 1 1 160 PHE HA H -4.423 4.556 -13.235 1.00 . A A . 160 PHE HA 1 1
10 25931 1 1 160 PHE HB2 H -3.074 4.669 -11.061 1.00 . A A . 160 PHE HB2 1 1
10 25932 1 1 160 PHE HB3 H -3.884 6.111 -11.613 1.00 . A A . 160 PHE HB3 1 1
10 25933 1 1 160 PHE HD1 H -4.384 3.217 -9.262 1.00 . A A . 160 PHE HD1 1 1
10 25934 1 1 160 PHE HD2 H -5.186 7.367 -10.129 1.00 . A A . 160 PHE HD2 1 1
10 25935 1 1 160 PHE HE1 H -5.418 3.486 -7.037 1.00 . A A . 160 PHE HE1 1 1
10 25936 1 1 160 PHE HE2 H -6.229 7.635 -7.890 1.00 . A A . 160 PHE HE2 1 1
10 25937 1 1 160 PHE HZ H -6.355 5.702 -6.345 1.00 . A A . 160 PHE HZ 1 1
10 25938 1 1 160 PHE N N -6.258 4.715 -12.254 1.00 . A A . 160 PHE N 1 1
10 25939 1 1 160 PHE O O -5.489 2.057 -11.672 1.00 . A A . 160 PHE O 1 1
10 25940 1 1 161 VAL C C -1.681 0.749 -11.626 1.00 . A A . 161 VAL C 1 1
10 25941 1 1 161 VAL CA C -2.919 0.975 -12.492 1.00 . A A . 161 VAL CA 1 1
10 25942 1 1 161 VAL CB C -2.603 0.498 -13.921 1.00 . A A . 161 VAL CB 1 1
10 25943 1 1 161 VAL CG1 C -3.875 0.299 -14.732 1.00 . A A . 161 VAL CG1 1 1
10 25944 1 1 161 VAL CG2 C -1.665 1.421 -14.705 1.00 . A A . 161 VAL CG2 1 1
10 25945 1 1 161 VAL H H -2.711 3.054 -12.770 1.00 . A A . 161 VAL H 1 1
10 25946 1 1 161 VAL HA H -3.709 0.352 -12.087 1.00 . A A . 161 VAL HA 1 1
10 25947 1 1 161 VAL HB H -2.114 -0.469 -13.846 1.00 . A A . 161 VAL HB 1 1
10 25948 1 1 161 VAL HG11 H -3.619 -0.092 -15.714 1.00 . A A . 161 VAL HG11 1 1
10 25949 1 1 161 VAL HG12 H -4.494 -0.429 -14.220 1.00 . A A . 161 VAL HG12 1 1
10 25950 1 1 161 VAL HG13 H -4.417 1.236 -14.838 1.00 . A A . 161 VAL HG13 1 1
10 25951 1 1 161 VAL HG21 H -1.441 0.976 -15.675 1.00 . A A . 161 VAL HG21 1 1
10 25952 1 1 161 VAL HG22 H -2.126 2.393 -14.861 1.00 . A A . 161 VAL HG22 1 1
10 25953 1 1 161 VAL HG23 H -0.730 1.542 -14.158 1.00 . A A . 161 VAL HG23 1 1
10 25954 1 1 161 VAL N N -3.393 2.365 -12.471 1.00 . A A . 161 VAL N 1 1
10 25955 1 1 161 VAL O O -0.863 1.654 -11.459 1.00 . A A . 161 VAL O 1 1
10 25956 1 1 162 VAL C C 0.062 -2.362 -10.686 1.00 . A A . 162 VAL C 1 1
10 25957 1 1 162 VAL CA C -0.359 -0.926 -10.329 1.00 . A A . 162 VAL CA 1 1
10 25958 1 1 162 VAL CB C -0.629 -0.717 -8.820 1.00 . A A . 162 VAL CB 1 1
10 25959 1 1 162 VAL CG1 C -1.780 -1.572 -8.278 1.00 . A A . 162 VAL CG1 1 1
10 25960 1 1 162 VAL CG2 C 0.607 -0.947 -7.943 1.00 . A A . 162 VAL CG2 1 1
10 25961 1 1 162 VAL H H -2.229 -1.174 -11.341 1.00 . A A . 162 VAL H 1 1
10 25962 1 1 162 VAL HA H 0.482 -0.286 -10.586 1.00 . A A . 162 VAL HA 1 1
10 25963 1 1 162 VAL HB H -0.915 0.328 -8.685 1.00 . A A . 162 VAL HB 1 1
10 25964 1 1 162 VAL HG11 H -2.690 -1.373 -8.843 1.00 . A A . 162 VAL HG11 1 1
10 25965 1 1 162 VAL HG12 H -1.529 -2.628 -8.351 1.00 . A A . 162 VAL HG12 1 1
10 25966 1 1 162 VAL HG13 H -1.961 -1.323 -7.232 1.00 . A A . 162 VAL HG13 1 1
10 25967 1 1 162 VAL HG21 H 0.384 -0.668 -6.912 1.00 . A A . 162 VAL HG21 1 1
10 25968 1 1 162 VAL HG22 H 0.910 -1.993 -7.964 1.00 . A A . 162 VAL HG22 1 1
10 25969 1 1 162 VAL HG23 H 1.428 -0.325 -8.296 1.00 . A A . 162 VAL HG23 1 1
10 25970 1 1 162 VAL N N -1.519 -0.481 -11.125 1.00 . A A . 162 VAL N 1 1
10 25971 1 1 162 VAL O O -0.760 -3.182 -11.109 1.00 . A A . 162 VAL O 1 1
10 25972 1 1 163 ASP C C 3.260 -4.184 -10.009 1.00 . A A . 163 ASP C 1 1
10 25973 1 1 163 ASP CA C 1.979 -3.956 -10.852 1.00 . A A . 163 ASP CA 1 1
10 25974 1 1 163 ASP CB C 2.275 -4.025 -12.371 1.00 . A A . 163 ASP CB 1 1
10 25975 1 1 163 ASP CG C 2.324 -5.455 -12.915 1.00 . A A . 163 ASP CG 1 1
10 25976 1 1 163 ASP H H 1.983 -1.926 -10.223 1.00 . A A . 163 ASP H 1 1
10 25977 1 1 163 ASP HA H 1.272 -4.742 -10.595 1.00 . A A . 163 ASP HA 1 1
10 25978 1 1 163 ASP HB2 H 1.488 -3.501 -12.917 1.00 . A A . 163 ASP HB2 1 1
10 25979 1 1 163 ASP HB3 H 3.218 -3.520 -12.585 1.00 . A A . 163 ASP HB3 1 1
10 25980 1 1 163 ASP N N 1.357 -2.660 -10.555 1.00 . A A . 163 ASP N 1 1
10 25981 1 1 163 ASP O O 3.725 -3.287 -9.304 1.00 . A A . 163 ASP O 1 1
10 25982 1 1 163 ASP OD1 O 2.382 -6.455 -12.170 1.00 . A A . 163 ASP OD1 1 1
10 25983 1 1 163 ASP OD2 O 2.235 -5.709 -14.136 1.00 . A A . 163 ASP OD2 1 1
10 25984 1 1 164 ASN C C 5.471 -5.462 -8.165 1.00 . A A . 164 ASN C 1 1
10 25985 1 1 164 ASN CA C 5.221 -5.696 -9.669 1.00 . A A . 164 ASN CA 1 1
10 25986 1 1 164 ASN CB C 6.239 -4.946 -10.554 1.00 . A A . 164 ASN CB 1 1
10 25987 1 1 164 ASN CG C 6.289 -5.342 -12.012 1.00 . A A . 164 ASN CG 1 1
10 25988 1 1 164 ASN H H 3.410 -6.052 -10.727 1.00 . A A . 164 ASN H 1 1
10 25989 1 1 164 ASN HA H 5.367 -6.766 -9.820 1.00 . A A . 164 ASN HA 1 1
10 25990 1 1 164 ASN HB2 H 6.029 -3.879 -10.492 1.00 . A A . 164 ASN HB2 1 1
10 25991 1 1 164 ASN HB3 H 7.244 -5.093 -10.165 1.00 . A A . 164 ASN HB3 1 1
10 25992 1 1 164 ASN HD21 H 7.409 -3.724 -12.356 1.00 . A A . 164 ASN HD21 1 1
10 25993 1 1 164 ASN HD22 H 7.235 -4.831 -13.717 1.00 . A A . 164 ASN HD22 1 1
10 25994 1 1 164 ASN N N 3.865 -5.371 -10.127 1.00 . A A . 164 ASN N 1 1
10 25995 1 1 164 ASN ND2 N 6.969 -4.534 -12.788 1.00 . A A . 164 ASN ND2 1 1
10 25996 1 1 164 ASN O O 6.521 -4.929 -7.802 1.00 . A A . 164 ASN O 1 1
10 25997 1 1 164 ASN OD1 O 5.764 -6.366 -12.444 1.00 . A A . 164 ASN OD1 1 1
10 25998 1 1 165 ILE C C 5.497 -6.590 -5.161 1.00 . A A . 165 ILE C 1 1
10 25999 1 1 165 ILE CA C 4.608 -5.545 -5.850 1.00 . A A . 165 ILE CA 1 1
10 26000 1 1 165 ILE CB C 3.196 -5.452 -5.218 1.00 . A A . 165 ILE CB 1 1
10 26001 1 1 165 ILE CD1 C 0.844 -4.385 -5.487 1.00 . A A . 165 ILE CD1 1 1
10 26002 1 1 165 ILE CG1 C 2.274 -4.503 -6.026 1.00 . A A . 165 ILE CG1 1 1
10 26003 1 1 165 ILE CG2 C 3.327 -4.979 -3.757 1.00 . A A . 165 ILE CG2 1 1
10 26004 1 1 165 ILE H H 3.722 -6.347 -7.620 1.00 . A A . 165 ILE H 1 1
10 26005 1 1 165 ILE HA H 5.077 -4.568 -5.728 1.00 . A A . 165 ILE HA 1 1
10 26006 1 1 165 ILE HB H 2.745 -6.445 -5.215 1.00 . A A . 165 ILE HB 1 1
10 26007 1 1 165 ILE HD11 H 0.400 -5.377 -5.416 1.00 . A A . 165 ILE HD11 1 1
10 26008 1 1 165 ILE HD12 H 0.839 -3.902 -4.511 1.00 . A A . 165 ILE HD12 1 1
10 26009 1 1 165 ILE HD13 H 0.252 -3.779 -6.172 1.00 . A A . 165 ILE HD13 1 1
10 26010 1 1 165 ILE HG12 H 2.715 -3.509 -6.059 1.00 . A A . 165 ILE HG12 1 1
10 26011 1 1 165 ILE HG13 H 2.188 -4.866 -7.051 1.00 . A A . 165 ILE HG13 1 1
10 26012 1 1 165 ILE HG21 H 3.715 -3.960 -3.726 1.00 . A A . 165 ILE HG21 1 1
10 26013 1 1 165 ILE HG22 H 2.358 -5.014 -3.260 1.00 . A A . 165 ILE HG22 1 1
10 26014 1 1 165 ILE HG23 H 3.998 -5.633 -3.201 1.00 . A A . 165 ILE HG23 1 1
10 26015 1 1 165 ILE N N 4.531 -5.834 -7.290 1.00 . A A . 165 ILE N 1 1
10 26016 1 1 165 ILE O O 5.114 -7.756 -5.028 1.00 . A A . 165 ILE O 1 1
10 26017 1 1 166 LYS C C 8.596 -6.414 -3.111 1.00 . A A . 166 LYS C 1 1
10 26018 1 1 166 LYS CA C 7.757 -7.051 -4.221 1.00 . A A . 166 LYS CA 1 1
10 26019 1 1 166 LYS CB C 8.629 -7.442 -5.421 1.00 . A A . 166 LYS CB 1 1
10 26020 1 1 166 LYS CD C 10.060 -6.735 -7.421 1.00 . A A . 166 LYS CD 1 1
10 26021 1 1 166 LYS CE C 9.069 -7.313 -8.436 1.00 . A A . 166 LYS CE 1 1
10 26022 1 1 166 LYS CG C 9.327 -6.278 -6.151 1.00 . A A . 166 LYS CG 1 1
10 26023 1 1 166 LYS H H 6.999 -5.246 -4.967 1.00 . A A . 166 LYS H 1 1
10 26024 1 1 166 LYS HA H 7.316 -7.958 -3.804 1.00 . A A . 166 LYS HA 1 1
10 26025 1 1 166 LYS HB2 H 9.401 -8.096 -5.060 1.00 . A A . 166 LYS HB2 1 1
10 26026 1 1 166 LYS HB3 H 8.002 -7.999 -6.115 1.00 . A A . 166 LYS HB3 1 1
10 26027 1 1 166 LYS HD2 H 10.566 -5.873 -7.861 1.00 . A A . 166 LYS HD2 1 1
10 26028 1 1 166 LYS HD3 H 10.808 -7.488 -7.163 1.00 . A A . 166 LYS HD3 1 1
10 26029 1 1 166 LYS HE2 H 8.611 -8.213 -8.020 1.00 . A A . 166 LYS HE2 1 1
10 26030 1 1 166 LYS HE3 H 8.278 -6.579 -8.611 1.00 . A A . 166 LYS HE3 1 1
10 26031 1 1 166 LYS HG2 H 8.597 -5.520 -6.430 1.00 . A A . 166 LYS HG2 1 1
10 26032 1 1 166 LYS HG3 H 10.050 -5.821 -5.476 1.00 . A A . 166 LYS HG3 1 1
10 26033 1 1 166 LYS HZ1 H 10.482 -8.313 -9.597 1.00 . A A . 166 LYS HZ1 1 1
10 26034 1 1 166 LYS HZ2 H 10.071 -6.820 -10.173 1.00 . A A . 166 LYS HZ2 1 1
10 26035 1 1 166 LYS HZ3 H 9.016 -8.070 -10.340 1.00 . A A . 166 LYS HZ3 1 1
10 26036 1 1 166 LYS N N 6.697 -6.183 -4.730 1.00 . A A . 166 LYS N 1 1
10 26037 1 1 166 LYS NZ N 9.712 -7.657 -9.720 1.00 . A A . 166 LYS NZ 1 1
10 26038 1 1 166 LYS O O 8.653 -5.194 -2.979 1.00 . A A . 166 LYS O 1 1
10 26039 1 1 167 LEU C C 11.724 -6.969 -2.166 1.00 . A A . 167 LEU C 1 1
10 26040 1 1 167 LEU CA C 10.373 -6.871 -1.439 1.00 . A A . 167 LEU CA 1 1
10 26041 1 1 167 LEU CB C 10.359 -7.770 -0.187 1.00 . A A . 167 LEU CB 1 1
10 26042 1 1 167 LEU CD1 C 9.167 -8.708 1.812 1.00 . A A . 167 LEU CD1 1 1
10 26043 1 1 167 LEU CD2 C 8.795 -6.330 1.223 1.00 . A A . 167 LEU CD2 1 1
10 26044 1 1 167 LEU CG C 9.065 -7.722 0.648 1.00 . A A . 167 LEU CG 1 1
10 26045 1 1 167 LEU H H 9.219 -8.236 -2.576 1.00 . A A . 167 LEU H 1 1
10 26046 1 1 167 LEU HA H 10.234 -5.837 -1.129 1.00 . A A . 167 LEU HA 1 1
10 26047 1 1 167 LEU HB2 H 10.526 -8.800 -0.507 1.00 . A A . 167 LEU HB2 1 1
10 26048 1 1 167 LEU HB3 H 11.196 -7.484 0.452 1.00 . A A . 167 LEU HB3 1 1
10 26049 1 1 167 LEU HD11 H 9.380 -9.709 1.435 1.00 . A A . 167 LEU HD11 1 1
10 26050 1 1 167 LEU HD12 H 8.219 -8.740 2.348 1.00 . A A . 167 LEU HD12 1 1
10 26051 1 1 167 LEU HD13 H 9.959 -8.404 2.497 1.00 . A A . 167 LEU HD13 1 1
10 26052 1 1 167 LEU HD21 H 9.654 -5.991 1.802 1.00 . A A . 167 LEU HD21 1 1
10 26053 1 1 167 LEU HD22 H 7.918 -6.365 1.871 1.00 . A A . 167 LEU HD22 1 1
10 26054 1 1 167 LEU HD23 H 8.600 -5.625 0.416 1.00 . A A . 167 LEU HD23 1 1
10 26055 1 1 167 LEU HG H 8.220 -8.019 0.027 1.00 . A A . 167 LEU HG 1 1
10 26056 1 1 167 LEU N N 9.287 -7.251 -2.344 1.00 . A A . 167 LEU N 1 1
10 26057 1 1 167 LEU O O 11.924 -7.871 -2.979 1.00 . A A . 167 LEU O 1 1
10 26058 1 1 168 ILE C C 15.036 -5.807 -1.201 1.00 . A A . 168 ILE C 1 1
10 26059 1 1 168 ILE CA C 14.039 -6.024 -2.354 1.00 . A A . 168 ILE CA 1 1
10 26060 1 1 168 ILE CB C 14.199 -4.967 -3.477 1.00 . A A . 168 ILE CB 1 1
10 26061 1 1 168 ILE CD1 C 14.027 -2.437 -4.046 1.00 . A A . 168 ILE CD1 1 1
10 26062 1 1 168 ILE CG1 C 13.870 -3.538 -2.989 1.00 . A A . 168 ILE CG1 1 1
10 26063 1 1 168 ILE CG2 C 13.358 -5.360 -4.706 1.00 . A A . 168 ILE CG2 1 1
10 26064 1 1 168 ILE H H 12.398 -5.364 -1.160 1.00 . A A . 168 ILE H 1 1
10 26065 1 1 168 ILE HA H 14.278 -6.994 -2.789 1.00 . A A . 168 ILE HA 1 1
10 26066 1 1 168 ILE HB H 15.244 -4.976 -3.790 1.00 . A A . 168 ILE HB 1 1
10 26067 1 1 168 ILE HD11 H 13.298 -2.568 -4.843 1.00 . A A . 168 ILE HD11 1 1
10 26068 1 1 168 ILE HD12 H 13.864 -1.464 -3.582 1.00 . A A . 168 ILE HD12 1 1
10 26069 1 1 168 ILE HD13 H 15.027 -2.467 -4.472 1.00 . A A . 168 ILE HD13 1 1
10 26070 1 1 168 ILE HG12 H 12.846 -3.503 -2.617 1.00 . A A . 168 ILE HG12 1 1
10 26071 1 1 168 ILE HG13 H 14.545 -3.300 -2.168 1.00 . A A . 168 ILE HG13 1 1
10 26072 1 1 168 ILE HG21 H 13.619 -4.740 -5.563 1.00 . A A . 168 ILE HG21 1 1
10 26073 1 1 168 ILE HG22 H 13.557 -6.397 -4.973 1.00 . A A . 168 ILE HG22 1 1
10 26074 1 1 168 ILE HG23 H 12.295 -5.246 -4.491 1.00 . A A . 168 ILE HG23 1 1
10 26075 1 1 168 ILE N N 12.656 -6.071 -1.842 1.00 . A A . 168 ILE N 1 1
10 26076 1 1 168 ILE O O 14.696 -5.199 -0.184 1.00 . A A . 168 ILE O 1 1
10 26077 1 1 169 GLY C C 18.470 -5.374 -0.693 1.00 . A A . 169 GLY C 1 1
10 26078 1 1 169 GLY CA C 17.311 -6.299 -0.323 1.00 . A A . 169 GLY CA 1 1
10 26079 1 1 169 GLY H H 16.511 -6.706 -2.257 1.00 . A A . 169 GLY H 1 1
10 26080 1 1 169 GLY HA2 H 16.911 -5.969 0.634 1.00 . A A . 169 GLY HA2 1 1
10 26081 1 1 169 GLY HA3 H 17.687 -7.312 -0.188 1.00 . A A . 169 GLY HA3 1 1
10 26082 1 1 169 GLY N N 16.263 -6.312 -1.352 1.00 . A A . 169 GLY N 1 1
10 26083 1 1 169 GLY O O 18.423 -4.167 -0.438 1.00 . A A . 169 GLY O 1 1
10 26084 1 1 170 ALA C C 20.151 -4.628 -3.298 1.00 . A A . 170 ALA C 1 1
10 26085 1 1 170 ALA CA C 20.601 -5.201 -1.940 1.00 . A A . 170 ALA CA 1 1
10 26086 1 1 170 ALA CB C 21.821 -6.121 -2.049 1.00 . A A . 170 ALA CB 1 1
10 26087 1 1 170 ALA H H 19.516 -6.949 -1.397 1.00 . A A . 170 ALA H 1 1
10 26088 1 1 170 ALA HA H 20.889 -4.365 -1.305 1.00 . A A . 170 ALA HA 1 1
10 26089 1 1 170 ALA HB1 H 22.645 -5.582 -2.515 1.00 . A A . 170 ALA HB1 1 1
10 26090 1 1 170 ALA HB2 H 22.134 -6.439 -1.055 1.00 . A A . 170 ALA HB2 1 1
10 26091 1 1 170 ALA HB3 H 21.585 -7.001 -2.649 1.00 . A A . 170 ALA HB3 1 1
10 26092 1 1 170 ALA N N 19.509 -5.938 -1.308 1.00 . A A . 170 ALA N 1 1
10 26093 1 1 170 ALA O O 20.108 -5.341 -4.306 1.00 . A A . 170 ALA O 1 1
10 26094 1 1 171 LEU C C 19.560 -1.049 -4.132 1.00 . A A . 171 LEU C 1 1
10 26095 1 1 171 LEU CA C 19.391 -2.549 -4.470 1.00 . A A . 171 LEU CA 1 1
10 26096 1 1 171 LEU CB C 17.955 -2.940 -4.903 1.00 . A A . 171 LEU CB 1 1
10 26097 1 1 171 LEU CD1 C 17.418 -1.204 -6.742 1.00 . A A . 171 LEU CD1 1 1
10 26098 1 1 171 LEU CD2 C 18.490 -3.349 -7.368 1.00 . A A . 171 LEU CD2 1 1
10 26099 1 1 171 LEU CG C 17.543 -2.681 -6.369 1.00 . A A . 171 LEU CG 1 1
10 26100 1 1 171 LEU H H 19.774 -2.873 -2.401 1.00 . A A . 171 LEU H 1 1
10 26101 1 1 171 LEU HA H 20.088 -2.790 -5.272 1.00 . A A . 171 LEU HA 1 1
10 26102 1 1 171 LEU HB2 H 17.830 -4.011 -4.749 1.00 . A A . 171 LEU HB2 1 1
10 26103 1 1 171 LEU HB3 H 17.242 -2.457 -4.238 1.00 . A A . 171 LEU HB3 1 1
10 26104 1 1 171 LEU HD11 H 16.731 -0.708 -6.057 1.00 . A A . 171 LEU HD11 1 1
10 26105 1 1 171 LEU HD12 H 17.022 -1.113 -7.753 1.00 . A A . 171 LEU HD12 1 1
10 26106 1 1 171 LEU HD13 H 18.391 -0.717 -6.700 1.00 . A A . 171 LEU HD13 1 1
10 26107 1 1 171 LEU HD21 H 18.639 -4.394 -7.095 1.00 . A A . 171 LEU HD21 1 1
10 26108 1 1 171 LEU HD22 H 19.454 -2.841 -7.388 1.00 . A A . 171 LEU HD22 1 1
10 26109 1 1 171 LEU HD23 H 18.055 -3.307 -8.367 1.00 . A A . 171 LEU HD23 1 1
10 26110 1 1 171 LEU HG H 16.558 -3.131 -6.504 1.00 . A A . 171 LEU HG 1 1
10 26111 1 1 171 LEU N N 19.771 -3.345 -3.293 1.00 . A A . 171 LEU N 1 1
10 26112 1 1 171 LEU O O 18.592 -0.283 -4.079 1.00 . A A . 171 LEU O 1 1
10 26113 1 1 172 GLU C C 21.652 1.709 -4.104 1.00 . A A . 172 GLU C 1 1
10 26114 1 1 172 GLU CA C 21.103 0.641 -3.152 1.00 . A A . 172 GLU CA 1 1
10 26115 1 1 172 GLU CB C 22.020 0.389 -1.949 1.00 . A A . 172 GLU CB 1 1
10 26116 1 1 172 GLU CD C 24.320 -0.042 -1.005 1.00 . A A . 172 GLU CD 1 1
10 26117 1 1 172 GLU CG C 23.420 -0.168 -2.247 1.00 . A A . 172 GLU CG 1 1
10 26118 1 1 172 GLU H H 21.544 -1.304 -3.758 1.00 . A A . 172 GLU H 1 1
10 26119 1 1 172 GLU HA H 20.187 1.073 -2.759 1.00 . A A . 172 GLU HA 1 1
10 26120 1 1 172 GLU HB2 H 22.137 1.337 -1.460 1.00 . A A . 172 GLU HB2 1 1
10 26121 1 1 172 GLU HB3 H 21.522 -0.286 -1.253 1.00 . A A . 172 GLU HB3 1 1
10 26122 1 1 172 GLU HG2 H 23.340 -1.213 -2.555 1.00 . A A . 172 GLU HG2 1 1
10 26123 1 1 172 GLU HG3 H 23.868 0.392 -3.069 1.00 . A A . 172 GLU HG3 1 1
10 26124 1 1 172 GLU N N 20.779 -0.652 -3.751 1.00 . A A . 172 GLU N 1 1
10 26125 1 1 172 GLU O O 22.156 1.372 -5.203 1.00 . A A . 172 GLU O 1 1
10 26126 1 1 172 GLU OXT O 21.598 2.896 -3.710 1.00 . A A . 172 GLU OXT 1 1
10 26127 1 1 172 GLU OE1 O 24.310 -0.946 -0.132 1.00 . A A . 172 GLU OE1 1 1
10 26128 1 1 172 GLU OE2 O 25.031 0.986 -0.884 1.00 . A A . 172 GLU OE2 1 1
10 26129 2 2 1 CA CA CA 5.370 0.050 16.861 1.00 . B A . 201 CA CA 1 1
10 26130 3 2 1 CA CA CA 2.005 -8.040 -13.729 1.00 . C A . 202 CA CA 1 1
11 26131 1 1 1 MET C C 17.109 -5.877 -9.861 1.00 . A A . 1 MET C 1 1
11 26132 1 1 1 MET CA C 17.388 -5.000 -8.641 1.00 . A A . 1 MET CA 1 1
11 26133 1 1 1 MET CB C 18.026 -5.871 -7.544 1.00 . A A . 1 MET CB 1 1
11 26134 1 1 1 MET CE C 18.162 -3.903 -3.838 1.00 . A A . 1 MET CE 1 1
11 26135 1 1 1 MET CG C 18.482 -5.088 -6.311 1.00 . A A . 1 MET CG 1 1
11 26136 1 1 1 MET H1 H 15.733 -3.809 -8.928 1.00 . A A . 1 MET H1 1 1
11 26137 1 1 1 MET H2 H 16.372 -3.673 -7.428 1.00 . A A . 1 MET H2 1 1
11 26138 1 1 1 MET H3 H 15.495 -5.016 -7.834 1.00 . A A . 1 MET H3 1 1
11 26139 1 1 1 MET HA H 18.107 -4.236 -8.936 1.00 . A A . 1 MET HA 1 1
11 26140 1 1 1 MET HB2 H 17.328 -6.650 -7.238 1.00 . A A . 1 MET HB2 1 1
11 26141 1 1 1 MET HB3 H 18.905 -6.363 -7.961 1.00 . A A . 1 MET HB3 1 1
11 26142 1 1 1 MET HE1 H 18.839 -4.657 -3.437 1.00 . A A . 1 MET HE1 1 1
11 26143 1 1 1 MET HE2 H 18.742 -3.072 -4.239 1.00 . A A . 1 MET HE2 1 1
11 26144 1 1 1 MET HE3 H 17.513 -3.538 -3.042 1.00 . A A . 1 MET HE3 1 1
11 26145 1 1 1 MET HG2 H 19.189 -5.711 -5.766 1.00 . A A . 1 MET HG2 1 1
11 26146 1 1 1 MET HG3 H 19.015 -4.194 -6.628 1.00 . A A . 1 MET HG3 1 1
11 26147 1 1 1 MET N N 16.157 -4.328 -8.170 1.00 . A A . 1 MET N 1 1
11 26148 1 1 1 MET O O 15.986 -6.335 -10.061 1.00 . A A . 1 MET O 1 1
11 26149 1 1 1 MET SD S 17.157 -4.622 -5.162 1.00 . A A . 1 MET SD 1 1
11 26150 1 1 2 ALA C C 18.968 -8.484 -11.185 1.00 . A A . 2 ALA C 1 1
11 26151 1 1 2 ALA CA C 18.165 -7.245 -11.652 1.00 . A A . 2 ALA CA 1 1
11 26152 1 1 2 ALA CB C 18.721 -6.664 -12.959 1.00 . A A . 2 ALA CB 1 1
11 26153 1 1 2 ALA H H 19.034 -5.715 -10.444 1.00 . A A . 2 ALA H 1 1
11 26154 1 1 2 ALA HA H 17.145 -7.583 -11.845 1.00 . A A . 2 ALA HA 1 1
11 26155 1 1 2 ALA HB1 H 18.111 -5.818 -13.276 1.00 . A A . 2 ALA HB1 1 1
11 26156 1 1 2 ALA HB2 H 19.750 -6.333 -12.814 1.00 . A A . 2 ALA HB2 1 1
11 26157 1 1 2 ALA HB3 H 18.698 -7.426 -13.739 1.00 . A A . 2 ALA HB3 1 1
11 26158 1 1 2 ALA N N 18.147 -6.173 -10.646 1.00 . A A . 2 ALA N 1 1
11 26159 1 1 2 ALA O O 18.783 -9.592 -11.703 1.00 . A A . 2 ALA O 1 1
11 26160 1 1 3 SER C C 19.643 -10.230 -8.588 1.00 . A A . 3 SER C 1 1
11 26161 1 1 3 SER CA C 20.556 -9.400 -9.503 1.00 . A A . 3 SER CA 1 1
11 26162 1 1 3 SER CB C 21.723 -8.811 -8.702 1.00 . A A . 3 SER CB 1 1
11 26163 1 1 3 SER H H 19.970 -7.393 -9.798 1.00 . A A . 3 SER H 1 1
11 26164 1 1 3 SER HA H 20.978 -10.070 -10.252 1.00 . A A . 3 SER HA 1 1
11 26165 1 1 3 SER HB2 H 22.210 -9.600 -8.126 1.00 . A A . 3 SER HB2 1 1
11 26166 1 1 3 SER HB3 H 22.452 -8.379 -9.388 1.00 . A A . 3 SER HB3 1 1
11 26167 1 1 3 SER HG H 21.957 -7.632 -7.167 1.00 . A A . 3 SER HG 1 1
11 26168 1 1 3 SER N N 19.841 -8.318 -10.187 1.00 . A A . 3 SER N 1 1
11 26169 1 1 3 SER O O 18.569 -9.786 -8.163 1.00 . A A . 3 SER O 1 1
11 26170 1 1 3 SER OG O 21.256 -7.800 -7.833 1.00 . A A . 3 SER OG 1 1
11 26171 1 1 4 ALA C C 19.594 -12.097 -5.912 1.00 . A A . 4 ALA C 1 1
11 26172 1 1 4 ALA CA C 19.380 -12.406 -7.409 1.00 . A A . 4 ALA CA 1 1
11 26173 1 1 4 ALA CB C 19.780 -13.830 -7.819 1.00 . A A . 4 ALA CB 1 1
11 26174 1 1 4 ALA H H 20.965 -11.750 -8.657 1.00 . A A . 4 ALA H 1 1
11 26175 1 1 4 ALA HA H 18.307 -12.312 -7.595 1.00 . A A . 4 ALA HA 1 1
11 26176 1 1 4 ALA HB1 H 19.192 -14.550 -7.251 1.00 . A A . 4 ALA HB1 1 1
11 26177 1 1 4 ALA HB2 H 19.587 -13.980 -8.882 1.00 . A A . 4 ALA HB2 1 1
11 26178 1 1 4 ALA HB3 H 20.837 -13.996 -7.615 1.00 . A A . 4 ALA HB3 1 1
11 26179 1 1 4 ALA N N 20.075 -11.452 -8.275 1.00 . A A . 4 ALA N 1 1
11 26180 1 1 4 ALA O O 20.096 -12.919 -5.141 1.00 . A A . 4 ALA O 1 1
11 26181 1 1 5 VAL C C 18.038 -11.289 -3.334 1.00 . A A . 5 VAL C 1 1
11 26182 1 1 5 VAL CA C 19.108 -10.482 -4.084 1.00 . A A . 5 VAL CA 1 1
11 26183 1 1 5 VAL CB C 18.828 -8.969 -3.954 1.00 . A A . 5 VAL CB 1 1
11 26184 1 1 5 VAL CG1 C 20.011 -8.146 -4.462 1.00 . A A . 5 VAL CG1 1 1
11 26185 1 1 5 VAL CG2 C 17.548 -8.526 -4.677 1.00 . A A . 5 VAL CG2 1 1
11 26186 1 1 5 VAL H H 18.848 -10.253 -6.200 1.00 . A A . 5 VAL H 1 1
11 26187 1 1 5 VAL HA H 20.063 -10.687 -3.598 1.00 . A A . 5 VAL HA 1 1
11 26188 1 1 5 VAL HB H 18.704 -8.729 -2.900 1.00 . A A . 5 VAL HB 1 1
11 26189 1 1 5 VAL HG11 H 20.934 -8.495 -3.999 1.00 . A A . 5 VAL HG11 1 1
11 26190 1 1 5 VAL HG12 H 20.098 -8.237 -5.543 1.00 . A A . 5 VAL HG12 1 1
11 26191 1 1 5 VAL HG13 H 19.872 -7.100 -4.194 1.00 . A A . 5 VAL HG13 1 1
11 26192 1 1 5 VAL HG21 H 16.697 -9.105 -4.323 1.00 . A A . 5 VAL HG21 1 1
11 26193 1 1 5 VAL HG22 H 17.358 -7.474 -4.467 1.00 . A A . 5 VAL HG22 1 1
11 26194 1 1 5 VAL HG23 H 17.646 -8.658 -5.754 1.00 . A A . 5 VAL HG23 1 1
11 26195 1 1 5 VAL N N 19.207 -10.887 -5.497 1.00 . A A . 5 VAL N 1 1
11 26196 1 1 5 VAL O O 17.277 -12.051 -3.937 1.00 . A A . 5 VAL O 1 1
11 26197 1 1 6 GLY C C 15.472 -11.091 -1.406 1.00 . A A . 6 GLY C 1 1
11 26198 1 1 6 GLY CA C 16.875 -11.675 -1.174 1.00 . A A . 6 GLY CA 1 1
11 26199 1 1 6 GLY H H 18.594 -10.470 -1.578 1.00 . A A . 6 GLY H 1 1
11 26200 1 1 6 GLY HA2 H 16.823 -12.749 -1.363 1.00 . A A . 6 GLY HA2 1 1
11 26201 1 1 6 GLY HA3 H 17.136 -11.528 -0.126 1.00 . A A . 6 GLY HA3 1 1
11 26202 1 1 6 GLY N N 17.928 -11.093 -2.018 1.00 . A A . 6 GLY N 1 1
11 26203 1 1 6 GLY O O 14.831 -10.660 -0.448 1.00 . A A . 6 GLY O 1 1
11 26204 1 1 7 GLU C C 12.581 -11.640 -2.882 1.00 . A A . 7 GLU C 1 1
11 26205 1 1 7 GLU CA C 13.661 -10.551 -3.017 1.00 . A A . 7 GLU CA 1 1
11 26206 1 1 7 GLU CB C 13.631 -9.874 -4.406 1.00 . A A . 7 GLU CB 1 1
11 26207 1 1 7 GLU CD C 13.574 -10.137 -6.936 1.00 . A A . 7 GLU CD 1 1
11 26208 1 1 7 GLU CG C 14.012 -10.762 -5.601 1.00 . A A . 7 GLU CG 1 1
11 26209 1 1 7 GLU H H 15.579 -11.428 -3.388 1.00 . A A . 7 GLU H 1 1
11 26210 1 1 7 GLU HA H 13.400 -9.781 -2.295 1.00 . A A . 7 GLU HA 1 1
11 26211 1 1 7 GLU HB2 H 12.621 -9.501 -4.577 1.00 . A A . 7 GLU HB2 1 1
11 26212 1 1 7 GLU HB3 H 14.302 -9.015 -4.389 1.00 . A A . 7 GLU HB3 1 1
11 26213 1 1 7 GLU HG2 H 15.092 -10.922 -5.603 1.00 . A A . 7 GLU HG2 1 1
11 26214 1 1 7 GLU HG3 H 13.530 -11.732 -5.493 1.00 . A A . 7 GLU HG3 1 1
11 26215 1 1 7 GLU N N 15.007 -11.018 -2.658 1.00 . A A . 7 GLU N 1 1
11 26216 1 1 7 GLU O O 12.845 -12.831 -3.092 1.00 . A A . 7 GLU O 1 1
11 26217 1 1 7 GLU OE1 O 14.106 -9.077 -7.339 1.00 . A A . 7 GLU OE1 1 1
11 26218 1 1 7 GLU OE2 O 12.697 -10.701 -7.634 1.00 . A A . 7 GLU OE2 1 1
11 26219 1 1 8 LYS C C 8.957 -11.426 -3.086 1.00 . A A . 8 LYS C 1 1
11 26220 1 1 8 LYS CA C 10.157 -12.075 -2.398 1.00 . A A . 8 LYS CA 1 1
11 26221 1 1 8 LYS CB C 9.831 -12.301 -0.906 1.00 . A A . 8 LYS CB 1 1
11 26222 1 1 8 LYS CD C 10.630 -13.165 1.373 1.00 . A A . 8 LYS CD 1 1
11 26223 1 1 8 LYS CE C 9.503 -14.157 1.690 1.00 . A A . 8 LYS CE 1 1
11 26224 1 1 8 LYS CG C 10.937 -13.034 -0.128 1.00 . A A . 8 LYS CG 1 1
11 26225 1 1 8 LYS H H 11.224 -10.217 -2.444 1.00 . A A . 8 LYS H 1 1
11 26226 1 1 8 LYS HA H 10.334 -13.046 -2.863 1.00 . A A . 8 LYS HA 1 1
11 26227 1 1 8 LYS HB2 H 9.650 -11.335 -0.432 1.00 . A A . 8 LYS HB2 1 1
11 26228 1 1 8 LYS HB3 H 8.912 -12.888 -0.838 1.00 . A A . 8 LYS HB3 1 1
11 26229 1 1 8 LYS HD2 H 11.539 -13.506 1.867 1.00 . A A . 8 LYS HD2 1 1
11 26230 1 1 8 LYS HD3 H 10.380 -12.183 1.778 1.00 . A A . 8 LYS HD3 1 1
11 26231 1 1 8 LYS HE2 H 8.572 -13.806 1.237 1.00 . A A . 8 LYS HE2 1 1
11 26232 1 1 8 LYS HE3 H 9.748 -15.127 1.249 1.00 . A A . 8 LYS HE3 1 1
11 26233 1 1 8 LYS HG2 H 11.092 -14.025 -0.557 1.00 . A A . 8 LYS HG2 1 1
11 26234 1 1 8 LYS HG3 H 11.864 -12.469 -0.222 1.00 . A A . 8 LYS HG3 1 1
11 26235 1 1 8 LYS HZ1 H 9.157 -13.399 3.601 1.00 . A A . 8 LYS HZ1 1 1
11 26236 1 1 8 LYS HZ2 H 10.167 -14.679 3.604 1.00 . A A . 8 LYS HZ2 1 1
11 26237 1 1 8 LYS HZ3 H 8.557 -14.900 3.420 1.00 . A A . 8 LYS HZ3 1 1
11 26238 1 1 8 LYS N N 11.351 -11.221 -2.555 1.00 . A A . 8 LYS N 1 1
11 26239 1 1 8 LYS NZ N 9.336 -14.299 3.157 1.00 . A A . 8 LYS NZ 1 1
11 26240 1 1 8 LYS O O 8.638 -10.271 -2.794 1.00 . A A . 8 LYS O 1 1
11 26241 1 1 9 MET C C 5.870 -11.587 -3.709 1.00 . A A . 9 MET C 1 1
11 26242 1 1 9 MET CA C 7.079 -11.619 -4.648 1.00 . A A . 9 MET CA 1 1
11 26243 1 1 9 MET CB C 6.782 -12.403 -5.932 1.00 . A A . 9 MET CB 1 1
11 26244 1 1 9 MET CE C 6.732 -11.664 -9.256 1.00 . A A . 9 MET CE 1 1
11 26245 1 1 9 MET CG C 5.612 -11.794 -6.719 1.00 . A A . 9 MET CG 1 1
11 26246 1 1 9 MET H H 8.587 -13.077 -4.208 1.00 . A A . 9 MET H 1 1
11 26247 1 1 9 MET HA H 7.294 -10.594 -4.939 1.00 . A A . 9 MET HA 1 1
11 26248 1 1 9 MET HB2 H 7.675 -12.403 -6.557 1.00 . A A . 9 MET HB2 1 1
11 26249 1 1 9 MET HB3 H 6.531 -13.429 -5.670 1.00 . A A . 9 MET HB3 1 1
11 26250 1 1 9 MET HE1 H 7.689 -12.003 -8.859 1.00 . A A . 9 MET HE1 1 1
11 26251 1 1 9 MET HE2 H 6.684 -11.906 -10.317 1.00 . A A . 9 MET HE2 1 1
11 26252 1 1 9 MET HE3 H 6.649 -10.582 -9.142 1.00 . A A . 9 MET HE3 1 1
11 26253 1 1 9 MET HG2 H 4.693 -11.956 -6.155 1.00 . A A . 9 MET HG2 1 1
11 26254 1 1 9 MET HG3 H 5.760 -10.717 -6.814 1.00 . A A . 9 MET HG3 1 1
11 26255 1 1 9 MET N N 8.274 -12.141 -3.979 1.00 . A A . 9 MET N 1 1
11 26256 1 1 9 MET O O 5.534 -12.579 -3.057 1.00 . A A . 9 MET O 1 1
11 26257 1 1 9 MET SD S 5.368 -12.481 -8.379 1.00 . A A . 9 MET SD 1 1
11 26258 1 1 10 LEU C C 2.758 -10.532 -3.984 1.00 . A A . 10 LEU C 1 1
11 26259 1 1 10 LEU CA C 3.912 -10.251 -3.011 1.00 . A A . 10 LEU CA 1 1
11 26260 1 1 10 LEU CB C 3.860 -8.842 -2.378 1.00 . A A . 10 LEU CB 1 1
11 26261 1 1 10 LEU CD1 C 4.784 -7.136 -0.787 1.00 . A A . 10 LEU CD1 1 1
11 26262 1 1 10 LEU CD2 C 4.666 -9.489 -0.042 1.00 . A A . 10 LEU CD2 1 1
11 26263 1 1 10 LEU CG C 4.889 -8.588 -1.258 1.00 . A A . 10 LEU CG 1 1
11 26264 1 1 10 LEU H H 5.513 -9.701 -4.311 1.00 . A A . 10 LEU H 1 1
11 26265 1 1 10 LEU HA H 3.811 -10.986 -2.211 1.00 . A A . 10 LEU HA 1 1
11 26266 1 1 10 LEU HB2 H 4.009 -8.099 -3.160 1.00 . A A . 10 LEU HB2 1 1
11 26267 1 1 10 LEU HB3 H 2.862 -8.682 -1.972 1.00 . A A . 10 LEU HB3 1 1
11 26268 1 1 10 LEU HD11 H 5.393 -6.978 0.103 1.00 . A A . 10 LEU HD11 1 1
11 26269 1 1 10 LEU HD12 H 3.749 -6.886 -0.557 1.00 . A A . 10 LEU HD12 1 1
11 26270 1 1 10 LEU HD13 H 5.151 -6.474 -1.568 1.00 . A A . 10 LEU HD13 1 1
11 26271 1 1 10 LEU HD21 H 4.819 -10.531 -0.316 1.00 . A A . 10 LEU HD21 1 1
11 26272 1 1 10 LEU HD22 H 3.655 -9.349 0.335 1.00 . A A . 10 LEU HD22 1 1
11 26273 1 1 10 LEU HD23 H 5.381 -9.238 0.743 1.00 . A A . 10 LEU HD23 1 1
11 26274 1 1 10 LEU HG H 5.898 -8.753 -1.637 1.00 . A A . 10 LEU HG 1 1
11 26275 1 1 10 LEU N N 5.189 -10.443 -3.698 1.00 . A A . 10 LEU N 1 1
11 26276 1 1 10 LEU O O 2.056 -11.539 -3.837 1.00 . A A . 10 LEU O 1 1
11 26277 1 1 11 ASP C C 1.922 -9.153 -7.359 1.00 . A A . 11 ASP C 1 1
11 26278 1 1 11 ASP CA C 1.559 -9.867 -6.040 1.00 . A A . 11 ASP CA 1 1
11 26279 1 1 11 ASP CB C 0.222 -9.359 -5.462 1.00 . A A . 11 ASP CB 1 1
11 26280 1 1 11 ASP CG C -1.013 -9.920 -6.166 1.00 . A A . 11 ASP CG 1 1
11 26281 1 1 11 ASP H H 3.257 -8.940 -5.144 1.00 . A A . 11 ASP H 1 1
11 26282 1 1 11 ASP HA H 1.462 -10.933 -6.251 1.00 . A A . 11 ASP HA 1 1
11 26283 1 1 11 ASP HB2 H 0.148 -9.663 -4.416 1.00 . A A . 11 ASP HB2 1 1
11 26284 1 1 11 ASP HB3 H 0.192 -8.270 -5.476 1.00 . A A . 11 ASP HB3 1 1
11 26285 1 1 11 ASP N N 2.604 -9.706 -5.021 1.00 . A A . 11 ASP N 1 1
11 26286 1 1 11 ASP O O 2.367 -8.006 -7.359 1.00 . A A . 11 ASP O 1 1
11 26287 1 1 11 ASP OD1 O -0.883 -10.806 -7.047 1.00 . A A . 11 ASP OD1 1 1
11 26288 1 1 11 ASP OD2 O -2.133 -9.551 -5.746 1.00 . A A . 11 ASP OD2 1 1
11 26289 1 1 12 ASP C C 0.940 -9.487 -10.850 1.00 . A A . 12 ASP C 1 1
11 26290 1 1 12 ASP CA C 2.104 -9.330 -9.836 1.00 . A A . 12 ASP CA 1 1
11 26291 1 1 12 ASP CB C 3.426 -10.014 -10.247 1.00 . A A . 12 ASP CB 1 1
11 26292 1 1 12 ASP CG C 4.165 -9.391 -11.428 1.00 . A A . 12 ASP CG 1 1
11 26293 1 1 12 ASP H H 1.403 -10.779 -8.433 1.00 . A A . 12 ASP H 1 1
11 26294 1 1 12 ASP HA H 2.295 -8.258 -9.766 1.00 . A A . 12 ASP HA 1 1
11 26295 1 1 12 ASP HB2 H 4.106 -9.991 -9.394 1.00 . A A . 12 ASP HB2 1 1
11 26296 1 1 12 ASP HB3 H 3.213 -11.046 -10.492 1.00 . A A . 12 ASP HB3 1 1
11 26297 1 1 12 ASP N N 1.743 -9.829 -8.495 1.00 . A A . 12 ASP N 1 1
11 26298 1 1 12 ASP O O 1.124 -9.361 -12.067 1.00 . A A . 12 ASP O 1 1
11 26299 1 1 12 ASP OD1 O 3.776 -8.290 -11.872 1.00 . A A . 12 ASP OD1 1 1
11 26300 1 1 12 ASP OD2 O 5.125 -10.004 -11.947 1.00 . A A . 12 ASP OD2 1 1
11 26301 1 1 13 PHE C C -1.814 -10.892 -12.037 1.00 . A A . 13 PHE C 1 1
11 26302 1 1 13 PHE CA C -1.597 -9.818 -10.959 1.00 . A A . 13 PHE CA 1 1
11 26303 1 1 13 PHE CB C -2.055 -8.410 -11.341 1.00 . A A . 13 PHE CB 1 1
11 26304 1 1 13 PHE CD1 C -3.028 -7.651 -9.135 1.00 . A A . 13 PHE CD1 1 1
11 26305 1 1 13 PHE CD2 C -1.020 -6.553 -9.958 1.00 . A A . 13 PHE CD2 1 1
11 26306 1 1 13 PHE CE1 C -2.985 -6.859 -7.976 1.00 . A A . 13 PHE CE1 1 1
11 26307 1 1 13 PHE CE2 C -0.965 -5.777 -8.787 1.00 . A A . 13 PHE CE2 1 1
11 26308 1 1 13 PHE CG C -2.053 -7.490 -10.136 1.00 . A A . 13 PHE CG 1 1
11 26309 1 1 13 PHE CZ C -1.950 -5.927 -7.795 1.00 . A A . 13 PHE CZ 1 1
11 26310 1 1 13 PHE H H -0.284 -9.848 -9.314 1.00 . A A . 13 PHE H 1 1
11 26311 1 1 13 PHE HA H -2.273 -10.128 -10.164 1.00 . A A . 13 PHE HA 1 1
11 26312 1 1 13 PHE HB2 H -1.391 -8.021 -12.109 1.00 . A A . 13 PHE HB2 1 1
11 26313 1 1 13 PHE HB3 H -3.065 -8.452 -11.750 1.00 . A A . 13 PHE HB3 1 1
11 26314 1 1 13 PHE HD1 H -3.818 -8.379 -9.255 1.00 . A A . 13 PHE HD1 1 1
11 26315 1 1 13 PHE HD2 H -0.254 -6.450 -10.711 1.00 . A A . 13 PHE HD2 1 1
11 26316 1 1 13 PHE HE1 H -3.753 -6.973 -7.226 1.00 . A A . 13 PHE HE1 1 1
11 26317 1 1 13 PHE HE2 H -0.162 -5.066 -8.647 1.00 . A A . 13 PHE HE2 1 1
11 26318 1 1 13 PHE HZ H -1.914 -5.329 -6.896 1.00 . A A . 13 PHE HZ 1 1
11 26319 1 1 13 PHE N N -0.267 -9.755 -10.320 1.00 . A A . 13 PHE N 1 1
11 26320 1 1 13 PHE O O -2.912 -11.060 -12.574 1.00 . A A . 13 PHE O 1 1
11 26321 1 1 14 GLU C C -1.364 -14.113 -12.385 1.00 . A A . 14 GLU C 1 1
11 26322 1 1 14 GLU CA C -0.783 -12.893 -13.135 1.00 . A A . 14 GLU CA 1 1
11 26323 1 1 14 GLU CB C 0.662 -13.049 -13.622 1.00 . A A . 14 GLU CB 1 1
11 26324 1 1 14 GLU CD C 2.537 -11.457 -14.377 1.00 . A A . 14 GLU CD 1 1
11 26325 1 1 14 GLU CG C 1.061 -11.846 -14.497 1.00 . A A . 14 GLU CG 1 1
11 26326 1 1 14 GLU H H 0.105 -11.426 -11.921 1.00 . A A . 14 GLU H 1 1
11 26327 1 1 14 GLU HA H -1.419 -12.729 -14.007 1.00 . A A . 14 GLU HA 1 1
11 26328 1 1 14 GLU HB2 H 1.316 -13.108 -12.750 1.00 . A A . 14 GLU HB2 1 1
11 26329 1 1 14 GLU HB3 H 0.762 -13.963 -14.210 1.00 . A A . 14 GLU HB3 1 1
11 26330 1 1 14 GLU HG2 H 0.791 -12.079 -15.517 1.00 . A A . 14 GLU HG2 1 1
11 26331 1 1 14 GLU HG3 H 0.474 -10.959 -14.253 1.00 . A A . 14 GLU HG3 1 1
11 26332 1 1 14 GLU N N -0.793 -11.702 -12.289 1.00 . A A . 14 GLU N 1 1
11 26333 1 1 14 GLU O O -0.729 -15.157 -12.214 1.00 . A A . 14 GLU O 1 1
11 26334 1 1 14 GLU OE1 O 3.423 -12.343 -14.377 1.00 . A A . 14 GLU OE1 1 1
11 26335 1 1 14 GLU OE2 O 2.805 -10.235 -14.283 1.00 . A A . 14 GLU OE2 1 1
11 26336 1 1 15 GLY C C -4.690 -14.346 -10.625 1.00 . A A . 15 GLY C 1 1
11 26337 1 1 15 GLY CA C -3.369 -14.926 -11.141 1.00 . A A . 15 GLY CA 1 1
11 26338 1 1 15 GLY H H -3.000 -13.025 -12.023 1.00 . A A . 15 GLY H 1 1
11 26339 1 1 15 GLY HA2 H -3.588 -15.777 -11.786 1.00 . A A . 15 GLY HA2 1 1
11 26340 1 1 15 GLY HA3 H -2.792 -15.277 -10.287 1.00 . A A . 15 GLY HA3 1 1
11 26341 1 1 15 GLY N N -2.584 -13.939 -11.882 1.00 . A A . 15 GLY N 1 1
11 26342 1 1 15 GLY O O -5.060 -13.218 -10.967 1.00 . A A . 15 GLY O 1 1
11 26343 1 1 16 VAL C C -6.551 -13.478 -8.279 1.00 . A A . 16 VAL C 1 1
11 26344 1 1 16 VAL CA C -6.680 -14.725 -9.165 1.00 . A A . 16 VAL CA 1 1
11 26345 1 1 16 VAL CB C -7.269 -15.917 -8.379 1.00 . A A . 16 VAL CB 1 1
11 26346 1 1 16 VAL CG1 C -8.600 -15.598 -7.685 1.00 . A A . 16 VAL CG1 1 1
11 26347 1 1 16 VAL CG2 C -7.509 -17.108 -9.319 1.00 . A A . 16 VAL CG2 1 1
11 26348 1 1 16 VAL H H -5.001 -16.001 -9.521 1.00 . A A . 16 VAL H 1 1
11 26349 1 1 16 VAL HA H -7.366 -14.488 -9.976 1.00 . A A . 16 VAL HA 1 1
11 26350 1 1 16 VAL HB H -6.553 -16.222 -7.614 1.00 . A A . 16 VAL HB 1 1
11 26351 1 1 16 VAL HG11 H -8.988 -16.493 -7.199 1.00 . A A . 16 VAL HG11 1 1
11 26352 1 1 16 VAL HG12 H -8.460 -14.837 -6.918 1.00 . A A . 16 VAL HG12 1 1
11 26353 1 1 16 VAL HG13 H -9.331 -15.248 -8.415 1.00 . A A . 16 VAL HG13 1 1
11 26354 1 1 16 VAL HG21 H -8.206 -16.825 -10.108 1.00 . A A . 16 VAL HG21 1 1
11 26355 1 1 16 VAL HG22 H -6.574 -17.437 -9.772 1.00 . A A . 16 VAL HG22 1 1
11 26356 1 1 16 VAL HG23 H -7.926 -17.946 -8.758 1.00 . A A . 16 VAL HG23 1 1
11 26357 1 1 16 VAL N N -5.380 -15.098 -9.763 1.00 . A A . 16 VAL N 1 1
11 26358 1 1 16 VAL O O -5.547 -13.329 -7.574 1.00 . A A . 16 VAL O 1 1
11 26359 1 1 17 LEU C C -7.675 -11.508 -6.056 1.00 . A A . 17 LEU C 1 1
11 26360 1 1 17 LEU CA C -7.513 -11.298 -7.576 1.00 . A A . 17 LEU CA 1 1
11 26361 1 1 17 LEU CB C -8.569 -10.347 -8.184 1.00 . A A . 17 LEU CB 1 1
11 26362 1 1 17 LEU CD1 C -9.039 -7.932 -8.761 1.00 . A A . 17 LEU CD1 1 1
11 26363 1 1 17 LEU CD2 C -9.284 -8.618 -6.421 1.00 . A A . 17 LEU CD2 1 1
11 26364 1 1 17 LEU CG C -8.480 -8.882 -7.699 1.00 . A A . 17 LEU CG 1 1
11 26365 1 1 17 LEU H H -8.318 -12.752 -8.935 1.00 . A A . 17 LEU H 1 1
11 26366 1 1 17 LEU HA H -6.540 -10.840 -7.746 1.00 . A A . 17 LEU HA 1 1
11 26367 1 1 17 LEU HB2 H -8.420 -10.352 -9.265 1.00 . A A . 17 LEU HB2 1 1
11 26368 1 1 17 LEU HB3 H -9.571 -10.736 -7.994 1.00 . A A . 17 LEU HB3 1 1
11 26369 1 1 17 LEU HD11 H -8.427 -7.981 -9.658 1.00 . A A . 17 LEU HD11 1 1
11 26370 1 1 17 LEU HD12 H -9.020 -6.907 -8.389 1.00 . A A . 17 LEU HD12 1 1
11 26371 1 1 17 LEU HD13 H -10.065 -8.206 -9.008 1.00 . A A . 17 LEU HD13 1 1
11 26372 1 1 17 LEU HD21 H -9.082 -7.603 -6.074 1.00 . A A . 17 LEU HD21 1 1
11 26373 1 1 17 LEU HD22 H -9.015 -9.313 -5.636 1.00 . A A . 17 LEU HD22 1 1
11 26374 1 1 17 LEU HD23 H -10.350 -8.720 -6.622 1.00 . A A . 17 LEU HD23 1 1
11 26375 1 1 17 LEU HG H -7.436 -8.624 -7.520 1.00 . A A . 17 LEU HG 1 1
11 26376 1 1 17 LEU N N -7.531 -12.570 -8.319 1.00 . A A . 17 LEU N 1 1
11 26377 1 1 17 LEU O O -8.552 -12.258 -5.628 1.00 . A A . 17 LEU O 1 1
11 26378 1 1 18 ASN C C -6.720 -9.631 -2.982 1.00 . A A . 18 ASN C 1 1
11 26379 1 1 18 ASN CA C -6.829 -10.969 -3.769 1.00 . A A . 18 ASN CA 1 1
11 26380 1 1 18 ASN CB C -5.739 -12.004 -3.402 1.00 . A A . 18 ASN CB 1 1
11 26381 1 1 18 ASN CG C -4.380 -11.712 -4.014 1.00 . A A . 18 ASN CG 1 1
11 26382 1 1 18 ASN H H -6.102 -10.310 -5.680 1.00 . A A . 18 ASN H 1 1
11 26383 1 1 18 ASN HA H -7.783 -11.394 -3.451 1.00 . A A . 18 ASN HA 1 1
11 26384 1 1 18 ASN HB2 H -5.630 -12.060 -2.320 1.00 . A A . 18 ASN HB2 1 1
11 26385 1 1 18 ASN HB3 H -6.059 -12.982 -3.755 1.00 . A A . 18 ASN HB3 1 1
11 26386 1 1 18 ASN HD21 H -4.232 -9.954 -3.053 1.00 . A A . 18 ASN HD21 1 1
11 26387 1 1 18 ASN HD22 H -3.015 -10.293 -4.296 1.00 . A A . 18 ASN HD22 1 1
11 26388 1 1 18 ASN N N -6.861 -10.825 -5.239 1.00 . A A . 18 ASN N 1 1
11 26389 1 1 18 ASN ND2 N -3.789 -10.586 -3.703 1.00 . A A . 18 ASN ND2 1 1
11 26390 1 1 18 ASN O O -5.934 -9.525 -2.035 1.00 . A A . 18 ASN O 1 1
11 26391 1 1 18 ASN OD1 O -3.853 -12.488 -4.797 1.00 . A A . 18 ASN OD1 1 1
11 26392 1 1 19 TRP C C -8.860 -6.778 -2.350 1.00 . A A . 19 TRP C 1 1
11 26393 1 1 19 TRP CA C -7.462 -7.245 -2.784 1.00 . A A . 19 TRP CA 1 1
11 26394 1 1 19 TRP CB C -6.863 -6.249 -3.786 1.00 . A A . 19 TRP CB 1 1
11 26395 1 1 19 TRP CD1 C -4.793 -7.419 -4.647 1.00 . A A . 19 TRP CD1 1 1
11 26396 1 1 19 TRP CD2 C -4.316 -5.485 -3.621 1.00 . A A . 19 TRP CD2 1 1
11 26397 1 1 19 TRP CE2 C -3.072 -6.080 -3.991 1.00 . A A . 19 TRP CE2 1 1
11 26398 1 1 19 TRP CE3 C -4.267 -4.219 -2.994 1.00 . A A . 19 TRP CE3 1 1
11 26399 1 1 19 TRP CG C -5.392 -6.392 -4.010 1.00 . A A . 19 TRP CG 1 1
11 26400 1 1 19 TRP CH2 C -1.823 -4.218 -3.074 1.00 . A A . 19 TRP CH2 1 1
11 26401 1 1 19 TRP CZ2 C -1.842 -5.475 -3.705 1.00 . A A . 19 TRP CZ2 1 1
11 26402 1 1 19 TRP CZ3 C -3.034 -3.588 -2.731 1.00 . A A . 19 TRP CZ3 1 1
11 26403 1 1 19 TRP H H -8.134 -8.753 -4.129 1.00 . A A . 19 TRP H 1 1
11 26404 1 1 19 TRP HA H -6.831 -7.240 -1.894 1.00 . A A . 19 TRP HA 1 1
11 26405 1 1 19 TRP HB2 H -7.379 -6.337 -4.743 1.00 . A A . 19 TRP HB2 1 1
11 26406 1 1 19 TRP HB3 H -7.039 -5.240 -3.414 1.00 . A A . 19 TRP HB3 1 1
11 26407 1 1 19 TRP HD1 H -5.308 -8.253 -5.103 1.00 . A A . 19 TRP HD1 1 1
11 26408 1 1 19 TRP HE1 H -2.791 -7.935 -5.044 1.00 . A A . 19 TRP HE1 1 1
11 26409 1 1 19 TRP HE3 H -5.191 -3.738 -2.709 1.00 . A A . 19 TRP HE3 1 1
11 26410 1 1 19 TRP HH2 H -0.882 -3.740 -2.844 1.00 . A A . 19 TRP HH2 1 1
11 26411 1 1 19 TRP HZ2 H -0.925 -5.984 -3.953 1.00 . A A . 19 TRP HZ2 1 1
11 26412 1 1 19 TRP HZ3 H -3.016 -2.624 -2.240 1.00 . A A . 19 TRP HZ3 1 1
11 26413 1 1 19 TRP N N -7.480 -8.600 -3.375 1.00 . A A . 19 TRP N 1 1
11 26414 1 1 19 TRP NE1 N -3.426 -7.259 -4.612 1.00 . A A . 19 TRP NE1 1 1
11 26415 1 1 19 TRP O O -9.848 -7.100 -3.014 1.00 . A A . 19 TRP O 1 1
11 26416 1 1 20 GLY C C -10.573 -4.136 -0.874 1.00 . A A . 20 GLY C 1 1
11 26417 1 1 20 GLY CA C -10.210 -5.589 -0.639 1.00 . A A . 20 GLY CA 1 1
11 26418 1 1 20 GLY H H -8.101 -5.748 -0.764 1.00 . A A . 20 GLY H 1 1
11 26419 1 1 20 GLY HA2 H -11.015 -6.188 -1.022 1.00 . A A . 20 GLY HA2 1 1
11 26420 1 1 20 GLY HA3 H -10.164 -5.753 0.431 1.00 . A A . 20 GLY HA3 1 1
11 26421 1 1 20 GLY N N -8.951 -6.001 -1.261 1.00 . A A . 20 GLY N 1 1
11 26422 1 1 20 GLY O O -10.226 -3.287 -0.060 1.00 . A A . 20 GLY O 1 1
11 26423 1 1 21 SER C C -12.972 -2.016 -1.896 1.00 . A A . 21 SER C 1 1
11 26424 1 1 21 SER CA C -11.607 -2.487 -2.404 1.00 . A A . 21 SER CA 1 1
11 26425 1 1 21 SER CB C -11.520 -2.312 -3.920 1.00 . A A . 21 SER CB 1 1
11 26426 1 1 21 SER H H -11.503 -4.626 -2.581 1.00 . A A . 21 SER H 1 1
11 26427 1 1 21 SER HA H -10.873 -1.811 -1.982 1.00 . A A . 21 SER HA 1 1
11 26428 1 1 21 SER HB2 H -12.464 -2.625 -4.355 1.00 . A A . 21 SER HB2 1 1
11 26429 1 1 21 SER HB3 H -11.375 -1.256 -4.139 1.00 . A A . 21 SER HB3 1 1
11 26430 1 1 21 SER HG H -10.567 -2.976 -5.472 1.00 . A A . 21 SER HG 1 1
11 26431 1 1 21 SER N N -11.263 -3.852 -1.977 1.00 . A A . 21 SER N 1 1
11 26432 1 1 21 SER O O -13.932 -2.793 -1.827 1.00 . A A . 21 SER O 1 1
11 26433 1 1 21 SER OG O -10.443 -3.026 -4.502 1.00 . A A . 21 SER OG 1 1
11 26434 1 1 22 TYR C C -14.353 1.410 -1.163 1.00 . A A . 22 TYR C 1 1
11 26435 1 1 22 TYR CA C -14.203 -0.095 -0.900 1.00 . A A . 22 TYR CA 1 1
11 26436 1 1 22 TYR CB C -14.125 -0.364 0.614 1.00 . A A . 22 TYR CB 1 1
11 26437 1 1 22 TYR CD1 C -12.402 1.336 1.463 1.00 . A A . 22 TYR CD1 1 1
11 26438 1 1 22 TYR CD2 C -12.070 -1.030 1.914 1.00 . A A . 22 TYR CD2 1 1
11 26439 1 1 22 TYR CE1 C -11.219 1.636 2.170 1.00 . A A . 22 TYR CE1 1 1
11 26440 1 1 22 TYR CE2 C -10.927 -0.730 2.666 1.00 . A A . 22 TYR CE2 1 1
11 26441 1 1 22 TYR CG C -12.826 -0.004 1.322 1.00 . A A . 22 TYR CG 1 1
11 26442 1 1 22 TYR CZ C -10.478 0.602 2.784 1.00 . A A . 22 TYR CZ 1 1
11 26443 1 1 22 TYR H H -12.229 -0.156 -1.724 1.00 . A A . 22 TYR H 1 1
11 26444 1 1 22 TYR HA H -15.115 -0.560 -1.268 1.00 . A A . 22 TYR HA 1 1
11 26445 1 1 22 TYR HB2 H -14.944 0.150 1.118 1.00 . A A . 22 TYR HB2 1 1
11 26446 1 1 22 TYR HB3 H -14.301 -1.429 0.756 1.00 . A A . 22 TYR HB3 1 1
11 26447 1 1 22 TYR HD1 H -12.990 2.139 1.045 1.00 . A A . 22 TYR HD1 1 1
11 26448 1 1 22 TYR HD2 H -12.377 -2.064 1.827 1.00 . A A . 22 TYR HD2 1 1
11 26449 1 1 22 TYR HE1 H -10.885 2.658 2.265 1.00 . A A . 22 TYR HE1 1 1
11 26450 1 1 22 TYR HE2 H -10.410 -1.538 3.154 1.00 . A A . 22 TYR HE2 1 1
11 26451 1 1 22 TYR HH H -9.217 1.858 3.554 1.00 . A A . 22 TYR HH 1 1
11 26452 1 1 22 TYR N N -13.055 -0.724 -1.570 1.00 . A A . 22 TYR N 1 1
11 26453 1 1 22 TYR O O -13.413 2.093 -1.582 1.00 . A A . 22 TYR O 1 1
11 26454 1 1 22 TYR OH O -9.345 0.890 3.485 1.00 . A A . 22 TYR OH 1 1
11 26455 1 1 23 SER C C -17.024 3.700 0.096 1.00 . A A . 23 SER C 1 1
11 26456 1 1 23 SER CA C -15.887 3.359 -0.881 1.00 . A A . 23 SER CA 1 1
11 26457 1 1 23 SER CB C -16.266 3.796 -2.303 1.00 . A A . 23 SER CB 1 1
11 26458 1 1 23 SER H H -16.262 1.306 -0.500 1.00 . A A . 23 SER H 1 1
11 26459 1 1 23 SER HA H -15.014 3.931 -0.577 1.00 . A A . 23 SER HA 1 1
11 26460 1 1 23 SER HB2 H -16.439 4.870 -2.311 1.00 . A A . 23 SER HB2 1 1
11 26461 1 1 23 SER HB3 H -15.441 3.580 -2.982 1.00 . A A . 23 SER HB3 1 1
11 26462 1 1 23 SER HG H -18.043 3.806 -3.124 1.00 . A A . 23 SER HG 1 1
11 26463 1 1 23 SER N N -15.546 1.931 -0.859 1.00 . A A . 23 SER N 1 1
11 26464 1 1 23 SER O O -17.744 2.815 0.563 1.00 . A A . 23 SER O 1 1
11 26465 1 1 23 SER OG O -17.433 3.130 -2.753 1.00 . A A . 23 SER OG 1 1
11 26466 1 1 24 GLY C C -19.674 5.450 0.317 1.00 . A A . 24 GLY C 1 1
11 26467 1 1 24 GLY CA C -18.367 5.509 1.125 1.00 . A A . 24 GLY CA 1 1
11 26468 1 1 24 GLY H H -16.503 5.648 0.077 1.00 . A A . 24 GLY H 1 1
11 26469 1 1 24 GLY HA2 H -18.512 4.940 2.043 1.00 . A A . 24 GLY HA2 1 1
11 26470 1 1 24 GLY HA3 H -18.184 6.545 1.405 1.00 . A A . 24 GLY HA3 1 1
11 26471 1 1 24 GLY N N -17.198 4.987 0.406 1.00 . A A . 24 GLY N 1 1
11 26472 1 1 24 GLY O O -19.688 5.138 -0.876 1.00 . A A . 24 GLY O 1 1
11 26473 1 1 25 GLU C C -22.396 6.785 -0.729 1.00 . A A . 25 GLU C 1 1
11 26474 1 1 25 GLU CA C -22.141 5.705 0.346 1.00 . A A . 25 GLU CA 1 1
11 26475 1 1 25 GLU CB C -23.186 5.787 1.467 1.00 . A A . 25 GLU CB 1 1
11 26476 1 1 25 GLU CD C -24.060 3.417 1.777 1.00 . A A . 25 GLU CD 1 1
11 26477 1 1 25 GLU CG C -23.193 4.536 2.362 1.00 . A A . 25 GLU CG 1 1
11 26478 1 1 25 GLU H H -20.738 6.024 1.939 1.00 . A A . 25 GLU H 1 1
11 26479 1 1 25 GLU HA H -22.252 4.745 -0.158 1.00 . A A . 25 GLU HA 1 1
11 26480 1 1 25 GLU HB2 H -22.969 6.663 2.081 1.00 . A A . 25 GLU HB2 1 1
11 26481 1 1 25 GLU HB3 H -24.179 5.923 1.038 1.00 . A A . 25 GLU HB3 1 1
11 26482 1 1 25 GLU HG2 H -22.176 4.174 2.530 1.00 . A A . 25 GLU HG2 1 1
11 26483 1 1 25 GLU HG3 H -23.593 4.815 3.335 1.00 . A A . 25 GLU HG3 1 1
11 26484 1 1 25 GLU N N -20.798 5.769 0.957 1.00 . A A . 25 GLU N 1 1
11 26485 1 1 25 GLU O O -23.309 6.643 -1.551 1.00 . A A . 25 GLU O 1 1
11 26486 1 1 25 GLU OE1 O -25.310 3.537 1.839 1.00 . A A . 25 GLU OE1 1 1
11 26487 1 1 25 GLU OE2 O -23.513 2.398 1.297 1.00 . A A . 25 GLU OE2 1 1
11 26488 1 1 26 GLY C C -20.334 8.763 -2.750 1.00 . A A . 26 GLY C 1 1
11 26489 1 1 26 GLY CA C -21.531 8.879 -1.792 1.00 . A A . 26 GLY CA 1 1
11 26490 1 1 26 GLY H H -20.878 7.901 -0.018 1.00 . A A . 26 GLY H 1 1
11 26491 1 1 26 GLY HA2 H -22.443 8.850 -2.389 1.00 . A A . 26 GLY HA2 1 1
11 26492 1 1 26 GLY HA3 H -21.477 9.854 -1.307 1.00 . A A . 26 GLY HA3 1 1
11 26493 1 1 26 GLY N N -21.576 7.840 -0.755 1.00 . A A . 26 GLY N 1 1
11 26494 1 1 26 GLY O O -20.074 9.698 -3.507 1.00 . A A . 26 GLY O 1 1
11 26495 1 1 27 ALA C C -18.306 6.112 -4.203 1.00 . A A . 27 ALA C 1 1
11 26496 1 1 27 ALA CA C -18.333 7.458 -3.449 1.00 . A A . 27 ALA CA 1 1
11 26497 1 1 27 ALA CB C -17.177 7.590 -2.445 1.00 . A A . 27 ALA CB 1 1
11 26498 1 1 27 ALA H H -19.874 6.899 -2.102 1.00 . A A . 27 ALA H 1 1
11 26499 1 1 27 ALA HA H -18.219 8.247 -4.195 1.00 . A A . 27 ALA HA 1 1
11 26500 1 1 27 ALA HB1 H -16.227 7.369 -2.929 1.00 . A A . 27 ALA HB1 1 1
11 26501 1 1 27 ALA HB2 H -17.149 8.607 -2.054 1.00 . A A . 27 ALA HB2 1 1
11 26502 1 1 27 ALA HB3 H -17.324 6.896 -1.618 1.00 . A A . 27 ALA HB3 1 1
11 26503 1 1 27 ALA N N -19.585 7.655 -2.713 1.00 . A A . 27 ALA N 1 1
11 26504 1 1 27 ALA O O -18.909 5.129 -3.767 1.00 . A A . 27 ALA O 1 1
11 26505 1 1 28 LYS C C -16.084 4.180 -6.042 1.00 . A A . 28 LYS C 1 1
11 26506 1 1 28 LYS CA C -17.454 4.838 -6.176 1.00 . A A . 28 LYS CA 1 1
11 26507 1 1 28 LYS CB C -17.724 5.205 -7.650 1.00 . A A . 28 LYS CB 1 1
11 26508 1 1 28 LYS CD C -17.979 4.339 -10.075 1.00 . A A . 28 LYS CD 1 1
11 26509 1 1 28 LYS CE C -16.590 4.767 -10.575 1.00 . A A . 28 LYS CE 1 1
11 26510 1 1 28 LYS CG C -17.980 3.999 -8.575 1.00 . A A . 28 LYS CG 1 1
11 26511 1 1 28 LYS H H -16.985 6.842 -5.533 1.00 . A A . 28 LYS H 1 1
11 26512 1 1 28 LYS HA H -18.207 4.111 -5.867 1.00 . A A . 28 LYS HA 1 1
11 26513 1 1 28 LYS HB2 H -18.593 5.861 -7.701 1.00 . A A . 28 LYS HB2 1 1
11 26514 1 1 28 LYS HB3 H -16.854 5.739 -8.020 1.00 . A A . 28 LYS HB3 1 1
11 26515 1 1 28 LYS HD2 H -18.293 3.447 -10.620 1.00 . A A . 28 LYS HD2 1 1
11 26516 1 1 28 LYS HD3 H -18.702 5.133 -10.269 1.00 . A A . 28 LYS HD3 1 1
11 26517 1 1 28 LYS HE2 H -16.340 5.737 -10.140 1.00 . A A . 28 LYS HE2 1 1
11 26518 1 1 28 LYS HE3 H -15.846 4.041 -10.236 1.00 . A A . 28 LYS HE3 1 1
11 26519 1 1 28 LYS HG2 H -17.225 3.234 -8.414 1.00 . A A . 28 LYS HG2 1 1
11 26520 1 1 28 LYS HG3 H -18.952 3.583 -8.316 1.00 . A A . 28 LYS HG3 1 1
11 26521 1 1 28 LYS HZ1 H -15.661 5.285 -12.358 1.00 . A A . 28 LYS HZ1 1 1
11 26522 1 1 28 LYS HZ2 H -17.293 5.429 -12.431 1.00 . A A . 28 LYS HZ2 1 1
11 26523 1 1 28 LYS HZ3 H -16.610 3.941 -12.478 1.00 . A A . 28 LYS HZ3 1 1
11 26524 1 1 28 LYS N N -17.565 6.038 -5.316 1.00 . A A . 28 LYS N 1 1
11 26525 1 1 28 LYS NZ N -16.536 4.862 -12.055 1.00 . A A . 28 LYS NZ 1 1
11 26526 1 1 28 LYS O O -15.080 4.887 -5.974 1.00 . A A . 28 LYS O 1 1
11 26527 1 1 29 VAL C C -15.221 1.031 -7.502 1.00 . A A . 29 VAL C 1 1
11 26528 1 1 29 VAL CA C -14.868 2.031 -6.389 1.00 . A A . 29 VAL CA 1 1
11 26529 1 1 29 VAL CB C -14.457 1.343 -5.083 1.00 . A A . 29 VAL CB 1 1
11 26530 1 1 29 VAL CG1 C -15.519 0.383 -4.541 1.00 . A A . 29 VAL CG1 1 1
11 26531 1 1 29 VAL CG2 C -13.201 0.533 -5.309 1.00 . A A . 29 VAL CG2 1 1
11 26532 1 1 29 VAL H H -16.888 2.316 -6.084 1.00 . A A . 29 VAL H 1 1
11 26533 1 1 29 VAL HA H -14.048 2.661 -6.738 1.00 . A A . 29 VAL HA 1 1
11 26534 1 1 29 VAL HB H -14.245 2.108 -4.337 1.00 . A A . 29 VAL HB 1 1
11 26535 1 1 29 VAL HG11 H -15.157 -0.097 -3.636 1.00 . A A . 29 VAL HG11 1 1
11 26536 1 1 29 VAL HG12 H -16.440 0.919 -4.316 1.00 . A A . 29 VAL HG12 1 1
11 26537 1 1 29 VAL HG13 H -15.713 -0.386 -5.287 1.00 . A A . 29 VAL HG13 1 1
11 26538 1 1 29 VAL HG21 H -12.508 1.112 -5.910 1.00 . A A . 29 VAL HG21 1 1
11 26539 1 1 29 VAL HG22 H -12.771 0.319 -4.336 1.00 . A A . 29 VAL HG22 1 1
11 26540 1 1 29 VAL HG23 H -13.460 -0.386 -5.829 1.00 . A A . 29 VAL HG23 1 1
11 26541 1 1 29 VAL N N -16.036 2.853 -6.114 1.00 . A A . 29 VAL N 1 1
11 26542 1 1 29 VAL O O -16.397 0.708 -7.694 1.00 . A A . 29 VAL O 1 1
11 26543 1 1 30 SER C C -13.149 -1.045 -9.800 1.00 . A A . 30 SER C 1 1
11 26544 1 1 30 SER CA C -14.470 -0.408 -9.372 1.00 . A A . 30 SER CA 1 1
11 26545 1 1 30 SER CB C -15.063 0.314 -10.598 1.00 . A A . 30 SER CB 1 1
11 26546 1 1 30 SER H H -13.285 0.747 -7.996 1.00 . A A . 30 SER H 1 1
11 26547 1 1 30 SER HA H -15.150 -1.199 -9.060 1.00 . A A . 30 SER HA 1 1
11 26548 1 1 30 SER HB2 H -14.423 1.155 -10.868 1.00 . A A . 30 SER HB2 1 1
11 26549 1 1 30 SER HB3 H -15.090 -0.380 -11.440 1.00 . A A . 30 SER HB3 1 1
11 26550 1 1 30 SER HG H -16.544 0.742 -9.412 1.00 . A A . 30 SER HG 1 1
11 26551 1 1 30 SER N N -14.241 0.534 -8.258 1.00 . A A . 30 SER N 1 1
11 26552 1 1 30 SER O O -12.397 -0.420 -10.546 1.00 . A A . 30 SER O 1 1
11 26553 1 1 30 SER OG O -16.379 0.793 -10.373 1.00 . A A . 30 SER OG 1 1
11 26554 1 1 31 THR C C -11.616 -4.002 -10.621 1.00 . A A . 31 THR C 1 1
11 26555 1 1 31 THR CA C -11.537 -2.912 -9.551 1.00 . A A . 31 THR CA 1 1
11 26556 1 1 31 THR CB C -10.946 -3.512 -8.262 1.00 . A A . 31 THR CB 1 1
11 26557 1 1 31 THR CG2 C -9.424 -3.545 -8.325 1.00 . A A . 31 THR CG2 1 1
11 26558 1 1 31 THR H H -13.498 -2.722 -8.703 1.00 . A A . 31 THR H 1 1
11 26559 1 1 31 THR HA H -10.835 -2.158 -9.902 1.00 . A A . 31 THR HA 1 1
11 26560 1 1 31 THR HB H -11.316 -4.529 -8.131 1.00 . A A . 31 THR HB 1 1
11 26561 1 1 31 THR HG1 H -12.217 -3.049 -6.911 1.00 . A A . 31 THR HG1 1 1
11 26562 1 1 31 THR HG21 H -9.045 -2.545 -8.524 1.00 . A A . 31 THR HG21 1 1
11 26563 1 1 31 THR HG22 H -9.102 -4.215 -9.120 1.00 . A A . 31 THR HG22 1 1
11 26564 1 1 31 THR HG23 H -9.025 -3.905 -7.377 1.00 . A A . 31 THR HG23 1 1
11 26565 1 1 31 THR N N -12.844 -2.257 -9.322 1.00 . A A . 31 THR N 1 1
11 26566 1 1 31 THR O O -12.544 -4.819 -10.608 1.00 . A A . 31 THR O 1 1
11 26567 1 1 31 THR OG1 O -11.297 -2.769 -7.116 1.00 . A A . 31 THR OG1 1 1
11 26568 1 1 32 LYS C C -9.091 -5.516 -12.815 1.00 . A A . 32 LYS C 1 1
11 26569 1 1 32 LYS CA C -10.533 -5.037 -12.619 1.00 . A A . 32 LYS CA 1 1
11 26570 1 1 32 LYS CB C -11.043 -4.492 -13.970 1.00 . A A . 32 LYS CB 1 1
11 26571 1 1 32 LYS CD C -12.240 -2.180 -13.556 1.00 . A A . 32 LYS CD 1 1
11 26572 1 1 32 LYS CE C -11.044 -1.381 -14.096 1.00 . A A . 32 LYS CE 1 1
11 26573 1 1 32 LYS CG C -12.338 -3.653 -14.003 1.00 . A A . 32 LYS CG 1 1
11 26574 1 1 32 LYS H H -9.902 -3.338 -11.474 1.00 . A A . 32 LYS H 1 1
11 26575 1 1 32 LYS HA H -11.133 -5.910 -12.358 1.00 . A A . 32 LYS HA 1 1
11 26576 1 1 32 LYS HB2 H -10.236 -3.938 -14.448 1.00 . A A . 32 LYS HB2 1 1
11 26577 1 1 32 LYS HB3 H -11.219 -5.359 -14.608 1.00 . A A . 32 LYS HB3 1 1
11 26578 1 1 32 LYS HD2 H -13.161 -1.671 -13.843 1.00 . A A . 32 LYS HD2 1 1
11 26579 1 1 32 LYS HD3 H -12.197 -2.143 -12.473 1.00 . A A . 32 LYS HD3 1 1
11 26580 1 1 32 LYS HE2 H -11.053 -0.399 -13.613 1.00 . A A . 32 LYS HE2 1 1
11 26581 1 1 32 LYS HE3 H -10.114 -1.883 -13.814 1.00 . A A . 32 LYS HE3 1 1
11 26582 1 1 32 LYS HG2 H -12.704 -3.654 -15.030 1.00 . A A . 32 LYS HG2 1 1
11 26583 1 1 32 LYS HG3 H -13.096 -4.153 -13.399 1.00 . A A . 32 LYS HG3 1 1
11 26584 1 1 32 LYS HZ1 H -10.359 -0.575 -15.881 1.00 . A A . 32 LYS HZ1 1 1
11 26585 1 1 32 LYS HZ2 H -11.978 -0.734 -15.832 1.00 . A A . 32 LYS HZ2 1 1
11 26586 1 1 32 LYS HZ3 H -11.049 -2.062 -16.077 1.00 . A A . 32 LYS HZ3 1 1
11 26587 1 1 32 LYS N N -10.636 -4.043 -11.534 1.00 . A A . 32 LYS N 1 1
11 26588 1 1 32 LYS NZ N -11.107 -1.186 -15.562 1.00 . A A . 32 LYS NZ 1 1
11 26589 1 1 32 LYS O O -8.144 -4.789 -12.515 1.00 . A A . 32 LYS O 1 1
11 26590 1 1 33 ILE C C -7.467 -6.621 -15.381 1.00 . A A . 33 ILE C 1 1
11 26591 1 1 33 ILE CA C -7.653 -7.170 -13.957 1.00 . A A . 33 ILE CA 1 1
11 26592 1 1 33 ILE CB C -7.548 -8.711 -13.887 1.00 . A A . 33 ILE CB 1 1
11 26593 1 1 33 ILE CD1 C -6.415 -8.836 -11.532 1.00 . A A . 33 ILE CD1 1 1
11 26594 1 1 33 ILE CG1 C -7.589 -9.253 -12.436 1.00 . A A . 33 ILE CG1 1 1
11 26595 1 1 33 ILE CG2 C -6.285 -9.233 -14.596 1.00 . A A . 33 ILE CG2 1 1
11 26596 1 1 33 ILE H H -9.776 -7.197 -13.671 1.00 . A A . 33 ILE H 1 1
11 26597 1 1 33 ILE HA H -6.843 -6.760 -13.354 1.00 . A A . 33 ILE HA 1 1
11 26598 1 1 33 ILE HB H -8.409 -9.125 -14.412 1.00 . A A . 33 ILE HB 1 1
11 26599 1 1 33 ILE HD11 H -6.538 -9.292 -10.550 1.00 . A A . 33 ILE HD11 1 1
11 26600 1 1 33 ILE HD12 H -5.470 -9.181 -11.949 1.00 . A A . 33 ILE HD12 1 1
11 26601 1 1 33 ILE HD13 H -6.390 -7.753 -11.413 1.00 . A A . 33 ILE HD13 1 1
11 26602 1 1 33 ILE HG12 H -8.519 -8.937 -11.963 1.00 . A A . 33 ILE HG12 1 1
11 26603 1 1 33 ILE HG13 H -7.612 -10.343 -12.476 1.00 . A A . 33 ILE HG13 1 1
11 26604 1 1 33 ILE HG21 H -5.396 -8.720 -14.228 1.00 . A A . 33 ILE HG21 1 1
11 26605 1 1 33 ILE HG22 H -6.179 -10.299 -14.415 1.00 . A A . 33 ILE HG22 1 1
11 26606 1 1 33 ILE HG23 H -6.366 -9.085 -15.675 1.00 . A A . 33 ILE HG23 1 1
11 26607 1 1 33 ILE N N -8.934 -6.699 -13.406 1.00 . A A . 33 ILE N 1 1
11 26608 1 1 33 ILE O O -8.429 -6.499 -16.145 1.00 . A A . 33 ILE O 1 1
11 26609 1 1 34 VAL C C -4.415 -6.188 -17.410 1.00 . A A . 34 VAL C 1 1
11 26610 1 1 34 VAL CA C -5.788 -5.650 -16.975 1.00 . A A . 34 VAL CA 1 1
11 26611 1 1 34 VAL CB C -5.730 -4.112 -16.812 1.00 . A A . 34 VAL CB 1 1
11 26612 1 1 34 VAL CG1 C -7.123 -3.509 -16.619 1.00 . A A . 34 VAL CG1 1 1
11 26613 1 1 34 VAL CG2 C -4.838 -3.666 -15.643 1.00 . A A . 34 VAL CG2 1 1
11 26614 1 1 34 VAL H H -5.501 -6.435 -15.018 1.00 . A A . 34 VAL H 1 1
11 26615 1 1 34 VAL HA H -6.498 -5.886 -17.768 1.00 . A A . 34 VAL HA 1 1
11 26616 1 1 34 VAL HB H -5.328 -3.676 -17.727 1.00 . A A . 34 VAL HB 1 1
11 26617 1 1 34 VAL HG11 H -7.060 -2.424 -16.672 1.00 . A A . 34 VAL HG11 1 1
11 26618 1 1 34 VAL HG12 H -7.787 -3.862 -17.406 1.00 . A A . 34 VAL HG12 1 1
11 26619 1 1 34 VAL HG13 H -7.533 -3.801 -15.652 1.00 . A A . 34 VAL HG13 1 1
11 26620 1 1 34 VAL HG21 H -4.672 -2.593 -15.715 1.00 . A A . 34 VAL HG21 1 1
11 26621 1 1 34 VAL HG22 H -5.316 -3.894 -14.691 1.00 . A A . 34 VAL HG22 1 1
11 26622 1 1 34 VAL HG23 H -3.872 -4.167 -15.676 1.00 . A A . 34 VAL HG23 1 1
11 26623 1 1 34 VAL N N -6.224 -6.277 -15.715 1.00 . A A . 34 VAL N 1 1
11 26624 1 1 34 VAL O O -3.847 -7.065 -16.759 1.00 . A A . 34 VAL O 1 1
11 26625 1 1 35 SER C C -1.653 -4.678 -17.802 1.00 . A A . 35 SER C 1 1
11 26626 1 1 35 SER CA C -2.389 -5.649 -18.739 1.00 . A A . 35 SER CA 1 1
11 26627 1 1 35 SER CB C -2.162 -5.259 -20.199 1.00 . A A . 35 SER CB 1 1
11 26628 1 1 35 SER H H -4.398 -5.005 -19.033 1.00 . A A . 35 SER H 1 1
11 26629 1 1 35 SER HA H -1.999 -6.655 -18.599 1.00 . A A . 35 SER HA 1 1
11 26630 1 1 35 SER HB2 H -2.608 -6.022 -20.837 1.00 . A A . 35 SER HB2 1 1
11 26631 1 1 35 SER HB3 H -2.651 -4.307 -20.392 1.00 . A A . 35 SER HB3 1 1
11 26632 1 1 35 SER HG H -0.771 -5.161 -21.510 1.00 . A A . 35 SER HG 1 1
11 26633 1 1 35 SER N N -3.836 -5.640 -18.477 1.00 . A A . 35 SER N 1 1
11 26634 1 1 35 SER O O -2.151 -3.586 -17.528 1.00 . A A . 35 SER O 1 1
11 26635 1 1 35 SER OG O -0.796 -5.127 -20.530 1.00 . A A . 35 SER OG 1 1
11 26636 1 1 36 GLY C C 1.810 -4.014 -17.160 1.00 . A A . 36 GLY C 1 1
11 26637 1 1 36 GLY CA C 0.429 -4.193 -16.523 1.00 . A A . 36 GLY CA 1 1
11 26638 1 1 36 GLY H H -0.131 -5.969 -17.572 1.00 . A A . 36 GLY H 1 1
11 26639 1 1 36 GLY HA2 H 0.006 -3.202 -16.403 1.00 . A A . 36 GLY HA2 1 1
11 26640 1 1 36 GLY HA3 H 0.549 -4.604 -15.524 1.00 . A A . 36 GLY HA3 1 1
11 26641 1 1 36 GLY N N -0.470 -5.057 -17.308 1.00 . A A . 36 GLY N 1 1
11 26642 1 1 36 GLY O O 2.014 -4.330 -18.337 1.00 . A A . 36 GLY O 1 1
11 26643 1 1 37 LYS C C 4.726 -4.903 -17.200 1.00 . A A . 37 LYS C 1 1
11 26644 1 1 37 LYS CA C 4.216 -3.528 -16.767 1.00 . A A . 37 LYS CA 1 1
11 26645 1 1 37 LYS CB C 5.080 -3.057 -15.584 1.00 . A A . 37 LYS CB 1 1
11 26646 1 1 37 LYS CD C 6.259 -0.847 -16.236 1.00 . A A . 37 LYS CD 1 1
11 26647 1 1 37 LYS CE C 5.861 -0.579 -17.691 1.00 . A A . 37 LYS CE 1 1
11 26648 1 1 37 LYS CG C 5.162 -1.536 -15.407 1.00 . A A . 37 LYS CG 1 1
11 26649 1 1 37 LYS H H 2.563 -3.328 -15.412 1.00 . A A . 37 LYS H 1 1
11 26650 1 1 37 LYS HA H 4.349 -2.867 -17.621 1.00 . A A . 37 LYS HA 1 1
11 26651 1 1 37 LYS HB2 H 4.679 -3.494 -14.666 1.00 . A A . 37 LYS HB2 1 1
11 26652 1 1 37 LYS HB3 H 6.094 -3.443 -15.696 1.00 . A A . 37 LYS HB3 1 1
11 26653 1 1 37 LYS HD2 H 6.475 0.110 -15.760 1.00 . A A . 37 LYS HD2 1 1
11 26654 1 1 37 LYS HD3 H 7.173 -1.441 -16.204 1.00 . A A . 37 LYS HD3 1 1
11 26655 1 1 37 LYS HE2 H 5.668 -1.523 -18.206 1.00 . A A . 37 LYS HE2 1 1
11 26656 1 1 37 LYS HE3 H 4.939 0.010 -17.697 1.00 . A A . 37 LYS HE3 1 1
11 26657 1 1 37 LYS HG2 H 4.194 -1.090 -15.620 1.00 . A A . 37 LYS HG2 1 1
11 26658 1 1 37 LYS HG3 H 5.392 -1.351 -14.360 1.00 . A A . 37 LYS HG3 1 1
11 26659 1 1 37 LYS HZ1 H 7.240 0.957 -17.851 1.00 . A A . 37 LYS HZ1 1 1
11 26660 1 1 37 LYS HZ2 H 6.591 0.570 -19.277 1.00 . A A . 37 LYS HZ2 1 1
11 26661 1 1 37 LYS HZ3 H 7.737 -0.415 -18.605 1.00 . A A . 37 LYS HZ3 1 1
11 26662 1 1 37 LYS N N 2.792 -3.551 -16.373 1.00 . A A . 37 LYS N 1 1
11 26663 1 1 37 LYS NZ N 6.925 0.163 -18.405 1.00 . A A . 37 LYS NZ 1 1
11 26664 1 1 37 LYS O O 5.577 -4.978 -18.082 1.00 . A A . 37 LYS O 1 1
11 26665 1 1 38 THR C C 3.283 -8.189 -16.923 1.00 . A A . 38 THR C 1 1
11 26666 1 1 38 THR CA C 4.558 -7.365 -16.859 1.00 . A A . 38 THR CA 1 1
11 26667 1 1 38 THR CB C 5.441 -7.928 -15.730 1.00 . A A . 38 THR CB 1 1
11 26668 1 1 38 THR CG2 C 6.802 -7.242 -15.644 1.00 . A A . 38 THR CG2 1 1
11 26669 1 1 38 THR H H 3.479 -5.806 -15.894 1.00 . A A . 38 THR H 1 1
11 26670 1 1 38 THR HA H 5.081 -7.446 -17.809 1.00 . A A . 38 THR HA 1 1
11 26671 1 1 38 THR HB H 5.600 -8.994 -15.901 1.00 . A A . 38 THR HB 1 1
11 26672 1 1 38 THR HG1 H 5.421 -7.335 -13.878 1.00 . A A . 38 THR HG1 1 1
11 26673 1 1 38 THR HG21 H 7.399 -7.709 -14.862 1.00 . A A . 38 THR HG21 1 1
11 26674 1 1 38 THR HG22 H 6.687 -6.180 -15.429 1.00 . A A . 38 THR HG22 1 1
11 26675 1 1 38 THR HG23 H 7.324 -7.360 -16.591 1.00 . A A . 38 THR HG23 1 1
11 26676 1 1 38 THR N N 4.194 -5.967 -16.602 1.00 . A A . 38 THR N 1 1
11 26677 1 1 38 THR O O 2.437 -8.018 -16.043 1.00 . A A . 38 THR O 1 1
11 26678 1 1 38 THR OG1 O 4.780 -7.754 -14.489 1.00 . A A . 38 THR OG1 1 1
11 26679 1 1 39 GLY C C 0.612 -9.134 -17.796 1.00 . A A . 39 GLY C 1 1
11 26680 1 1 39 GLY CA C 1.917 -9.909 -18.044 1.00 . A A . 39 GLY CA 1 1
11 26681 1 1 39 GLY H H 3.846 -9.168 -18.606 1.00 . A A . 39 GLY H 1 1
11 26682 1 1 39 GLY HA2 H 1.879 -10.335 -19.047 1.00 . A A . 39 GLY HA2 1 1
11 26683 1 1 39 GLY HA3 H 1.992 -10.729 -17.330 1.00 . A A . 39 GLY HA3 1 1
11 26684 1 1 39 GLY N N 3.113 -9.064 -17.917 1.00 . A A . 39 GLY N 1 1
11 26685 1 1 39 GLY O O 0.244 -8.241 -18.566 1.00 . A A . 39 GLY O 1 1
11 26686 1 1 40 ASN C C -0.900 -7.728 -15.037 1.00 . A A . 40 ASN C 1 1
11 26687 1 1 40 ASN CA C -1.225 -8.708 -16.183 1.00 . A A . 40 ASN CA 1 1
11 26688 1 1 40 ASN CB C -2.307 -9.725 -15.799 1.00 . A A . 40 ASN CB 1 1
11 26689 1 1 40 ASN CG C -2.839 -10.464 -17.012 1.00 . A A . 40 ASN CG 1 1
11 26690 1 1 40 ASN H H 0.369 -10.085 -16.042 1.00 . A A . 40 ASN H 1 1
11 26691 1 1 40 ASN HA H -1.625 -8.104 -16.995 1.00 . A A . 40 ASN HA 1 1
11 26692 1 1 40 ASN HB2 H -1.910 -10.424 -15.074 1.00 . A A . 40 ASN HB2 1 1
11 26693 1 1 40 ASN HB3 H -3.136 -9.213 -15.321 1.00 . A A . 40 ASN HB3 1 1
11 26694 1 1 40 ASN HD21 H -4.089 -8.945 -17.465 1.00 . A A . 40 ASN HD21 1 1
11 26695 1 1 40 ASN HD22 H -4.101 -10.309 -18.576 1.00 . A A . 40 ASN HD22 1 1
11 26696 1 1 40 ASN N N -0.053 -9.427 -16.676 1.00 . A A . 40 ASN N 1 1
11 26697 1 1 40 ASN ND2 N -3.755 -9.863 -17.733 1.00 . A A . 40 ASN ND2 1 1
11 26698 1 1 40 ASN O O 0.173 -7.779 -14.425 1.00 . A A . 40 ASN O 1 1
11 26699 1 1 40 ASN OD1 O -2.383 -11.547 -17.360 1.00 . A A . 40 ASN OD1 1 1
11 26700 1 1 41 GLY C C -3.291 -5.606 -13.177 1.00 . A A . 41 GLY C 1 1
11 26701 1 1 41 GLY CA C -1.889 -5.757 -13.796 1.00 . A A . 41 GLY CA 1 1
11 26702 1 1 41 GLY H H -2.736 -7.003 -15.278 1.00 . A A . 41 GLY H 1 1
11 26703 1 1 41 GLY HA2 H -1.151 -5.928 -13.021 1.00 . A A . 41 GLY HA2 1 1
11 26704 1 1 41 GLY HA3 H -1.636 -4.821 -14.292 1.00 . A A . 41 GLY HA3 1 1
11 26705 1 1 41 GLY N N -1.865 -6.847 -14.777 1.00 . A A . 41 GLY N 1 1
11 26706 1 1 41 GLY O O -4.216 -6.312 -13.590 1.00 . A A . 41 GLY O 1 1
11 26707 1 1 42 MET C C -5.135 -2.877 -11.701 1.00 . A A . 42 MET C 1 1
11 26708 1 1 42 MET CA C -4.807 -4.375 -11.651 1.00 . A A . 42 MET CA 1 1
11 26709 1 1 42 MET CB C -4.867 -4.924 -10.221 1.00 . A A . 42 MET CB 1 1
11 26710 1 1 42 MET CE C -5.381 -4.161 -6.988 1.00 . A A . 42 MET CE 1 1
11 26711 1 1 42 MET CG C -6.244 -4.752 -9.570 1.00 . A A . 42 MET CG 1 1
11 26712 1 1 42 MET H H -2.688 -4.138 -11.904 1.00 . A A . 42 MET H 1 1
11 26713 1 1 42 MET HA H -5.577 -4.891 -12.224 1.00 . A A . 42 MET HA 1 1
11 26714 1 1 42 MET HB2 H -4.656 -5.990 -10.265 1.00 . A A . 42 MET HB2 1 1
11 26715 1 1 42 MET HB3 H -4.106 -4.435 -9.614 1.00 . A A . 42 MET HB3 1 1
11 26716 1 1 42 MET HE1 H -5.771 -3.164 -7.190 1.00 . A A . 42 MET HE1 1 1
11 26717 1 1 42 MET HE2 H -5.437 -4.355 -5.917 1.00 . A A . 42 MET HE2 1 1
11 26718 1 1 42 MET HE3 H -4.341 -4.218 -7.306 1.00 . A A . 42 MET HE3 1 1
11 26719 1 1 42 MET HG2 H -6.511 -3.696 -9.553 1.00 . A A . 42 MET HG2 1 1
11 26720 1 1 42 MET HG3 H -6.978 -5.277 -10.182 1.00 . A A . 42 MET HG3 1 1
11 26721 1 1 42 MET N N -3.485 -4.672 -12.239 1.00 . A A . 42 MET N 1 1
11 26722 1 1 42 MET O O -4.341 -2.053 -11.250 1.00 . A A . 42 MET O 1 1
11 26723 1 1 42 MET SD S -6.370 -5.396 -7.877 1.00 . A A . 42 MET SD 1 1
11 26724 1 1 43 GLU C C -8.031 -0.830 -11.683 1.00 . A A . 43 GLU C 1 1
11 26725 1 1 43 GLU CA C -6.781 -1.163 -12.510 1.00 . A A . 43 GLU CA 1 1
11 26726 1 1 43 GLU CB C -7.074 -1.011 -14.018 1.00 . A A . 43 GLU CB 1 1
11 26727 1 1 43 GLU CD C -7.814 0.437 -15.971 1.00 . A A . 43 GLU CD 1 1
11 26728 1 1 43 GLU CG C -7.510 0.394 -14.466 1.00 . A A . 43 GLU CG 1 1
11 26729 1 1 43 GLU H H -6.950 -3.286 -12.479 1.00 . A A . 43 GLU H 1 1
11 26730 1 1 43 GLU HA H -6.001 -0.452 -12.242 1.00 . A A . 43 GLU HA 1 1
11 26731 1 1 43 GLU HB2 H -6.175 -1.273 -14.571 1.00 . A A . 43 GLU HB2 1 1
11 26732 1 1 43 GLU HB3 H -7.860 -1.716 -14.288 1.00 . A A . 43 GLU HB3 1 1
11 26733 1 1 43 GLU HG2 H -8.409 0.688 -13.922 1.00 . A A . 43 GLU HG2 1 1
11 26734 1 1 43 GLU HG3 H -6.720 1.109 -14.231 1.00 . A A . 43 GLU HG3 1 1
11 26735 1 1 43 GLU N N -6.308 -2.534 -12.243 1.00 . A A . 43 GLU N 1 1
11 26736 1 1 43 GLU O O -8.910 -1.680 -11.507 1.00 . A A . 43 GLU O 1 1
11 26737 1 1 43 GLU OE1 O -6.872 0.455 -16.796 1.00 . A A . 43 GLU OE1 1 1
11 26738 1 1 43 GLU OE2 O -9.007 0.449 -16.363 1.00 . A A . 43 GLU OE2 1 1
11 26739 1 1 44 VAL C C -9.917 2.219 -11.254 1.00 . A A . 44 VAL C 1 1
11 26740 1 1 44 VAL CA C -9.362 0.960 -10.596 1.00 . A A . 44 VAL CA 1 1
11 26741 1 1 44 VAL CB C -9.214 1.271 -9.089 1.00 . A A . 44 VAL CB 1 1
11 26742 1 1 44 VAL CG1 C -10.501 0.876 -8.357 1.00 . A A . 44 VAL CG1 1 1
11 26743 1 1 44 VAL CG2 C -8.084 0.558 -8.366 1.00 . A A . 44 VAL CG2 1 1
11 26744 1 1 44 VAL H H -7.372 1.072 -11.451 1.00 . A A . 44 VAL H 1 1
11 26745 1 1 44 VAL HA H -10.123 0.193 -10.696 1.00 . A A . 44 VAL HA 1 1
11 26746 1 1 44 VAL HB H -9.050 2.341 -8.954 1.00 . A A . 44 VAL HB 1 1
11 26747 1 1 44 VAL HG11 H -11.342 1.445 -8.742 1.00 . A A . 44 VAL HG11 1 1
11 26748 1 1 44 VAL HG12 H -10.671 -0.190 -8.494 1.00 . A A . 44 VAL HG12 1 1
11 26749 1 1 44 VAL HG13 H -10.408 1.077 -7.294 1.00 . A A . 44 VAL HG13 1 1
11 26750 1 1 44 VAL HG21 H -8.157 0.788 -7.304 1.00 . A A . 44 VAL HG21 1 1
11 26751 1 1 44 VAL HG22 H -8.182 -0.513 -8.512 1.00 . A A . 44 VAL HG22 1 1
11 26752 1 1 44 VAL HG23 H -7.131 0.921 -8.746 1.00 . A A . 44 VAL HG23 1 1
11 26753 1 1 44 VAL N N -8.146 0.430 -11.247 1.00 . A A . 44 VAL N 1 1
11 26754 1 1 44 VAL O O -9.164 3.090 -11.691 1.00 . A A . 44 VAL O 1 1
11 26755 1 1 45 SER C C -12.684 4.044 -10.062 1.00 . A A . 45 SER C 1 1
11 26756 1 1 45 SER CA C -11.963 3.625 -11.354 1.00 . A A . 45 SER CA 1 1
11 26757 1 1 45 SER CB C -12.914 3.519 -12.553 1.00 . A A . 45 SER CB 1 1
11 26758 1 1 45 SER H H -11.764 1.554 -10.847 1.00 . A A . 45 SER H 1 1
11 26759 1 1 45 SER HA H -11.237 4.397 -11.586 1.00 . A A . 45 SER HA 1 1
11 26760 1 1 45 SER HB2 H -12.323 3.276 -13.437 1.00 . A A . 45 SER HB2 1 1
11 26761 1 1 45 SER HB3 H -13.636 2.720 -12.383 1.00 . A A . 45 SER HB3 1 1
11 26762 1 1 45 SER HG H -13.607 4.870 -13.764 1.00 . A A . 45 SER HG 1 1
11 26763 1 1 45 SER N N -11.242 2.357 -11.184 1.00 . A A . 45 SER N 1 1
11 26764 1 1 45 SER O O -13.631 3.382 -9.628 1.00 . A A . 45 SER O 1 1
11 26765 1 1 45 SER OG O -13.603 4.733 -12.790 1.00 . A A . 45 SER OG 1 1
11 26766 1 1 46 TYR C C -13.592 7.027 -8.489 1.00 . A A . 46 TYR C 1 1
11 26767 1 1 46 TYR CA C -12.815 5.722 -8.218 1.00 . A A . 46 TYR CA 1 1
11 26768 1 1 46 TYR CB C -11.718 5.981 -7.170 1.00 . A A . 46 TYR CB 1 1
11 26769 1 1 46 TYR CD1 C -11.763 4.126 -5.451 1.00 . A A . 46 TYR CD1 1 1
11 26770 1 1 46 TYR CD2 C -9.818 4.307 -6.902 1.00 . A A . 46 TYR CD2 1 1
11 26771 1 1 46 TYR CE1 C -11.147 3.074 -4.745 1.00 . A A . 46 TYR CE1 1 1
11 26772 1 1 46 TYR CE2 C -9.195 3.265 -6.191 1.00 . A A . 46 TYR CE2 1 1
11 26773 1 1 46 TYR CG C -11.097 4.757 -6.519 1.00 . A A . 46 TYR CG 1 1
11 26774 1 1 46 TYR CZ C -9.858 2.641 -5.114 1.00 . A A . 46 TYR CZ 1 1
11 26775 1 1 46 TYR H H -11.413 5.606 -9.810 1.00 . A A . 46 TYR H 1 1
11 26776 1 1 46 TYR HA H -13.512 5.006 -7.791 1.00 . A A . 46 TYR HA 1 1
11 26777 1 1 46 TYR HB2 H -10.931 6.587 -7.618 1.00 . A A . 46 TYR HB2 1 1
11 26778 1 1 46 TYR HB3 H -12.149 6.583 -6.367 1.00 . A A . 46 TYR HB3 1 1
11 26779 1 1 46 TYR HD1 H -12.737 4.482 -5.147 1.00 . A A . 46 TYR HD1 1 1
11 26780 1 1 46 TYR HD2 H -9.299 4.771 -7.729 1.00 . A A . 46 TYR HD2 1 1
11 26781 1 1 46 TYR HE1 H -11.656 2.601 -3.918 1.00 . A A . 46 TYR HE1 1 1
11 26782 1 1 46 TYR HE2 H -8.209 2.930 -6.473 1.00 . A A . 46 TYR HE2 1 1
11 26783 1 1 46 TYR HH H -9.830 1.267 -3.746 1.00 . A A . 46 TYR HH 1 1
11 26784 1 1 46 TYR N N -12.230 5.136 -9.433 1.00 . A A . 46 TYR N 1 1
11 26785 1 1 46 TYR O O -13.227 7.813 -9.369 1.00 . A A . 46 TYR O 1 1
11 26786 1 1 46 TYR OH O -9.266 1.617 -4.449 1.00 . A A . 46 TYR OH 1 1
11 26787 1 1 47 THR C C -15.245 9.099 -6.146 1.00 . A A . 47 THR C 1 1
11 26788 1 1 47 THR CA C -15.327 8.598 -7.588 1.00 . A A . 47 THR CA 1 1
11 26789 1 1 47 THR CB C -16.817 8.526 -7.993 1.00 . A A . 47 THR CB 1 1
11 26790 1 1 47 THR CG2 C -17.530 9.879 -7.975 1.00 . A A . 47 THR CG2 1 1
11 26791 1 1 47 THR H H -14.839 6.605 -6.966 1.00 . A A . 47 THR H 1 1
11 26792 1 1 47 THR HA H -14.840 9.316 -8.241 1.00 . A A . 47 THR HA 1 1
11 26793 1 1 47 THR HB H -17.332 7.879 -7.286 1.00 . A A . 47 THR HB 1 1
11 26794 1 1 47 THR HG1 H -17.961 7.886 -9.399 1.00 . A A . 47 THR HG1 1 1
11 26795 1 1 47 THR HG21 H -17.107 10.544 -8.724 1.00 . A A . 47 THR HG21 1 1
11 26796 1 1 47 THR HG22 H -17.451 10.345 -6.993 1.00 . A A . 47 THR HG22 1 1
11 26797 1 1 47 THR HG23 H -18.587 9.742 -8.193 1.00 . A A . 47 THR HG23 1 1
11 26798 1 1 47 THR N N -14.627 7.294 -7.682 1.00 . A A . 47 THR N 1 1
11 26799 1 1 47 THR O O -15.739 8.416 -5.248 1.00 . A A . 47 THR O 1 1
11 26800 1 1 47 THR OG1 O -16.999 7.992 -9.289 1.00 . A A . 47 THR OG1 1 1
11 26801 1 1 48 GLY C C -15.627 11.890 -4.244 1.00 . A A . 48 GLY C 1 1
11 26802 1 1 48 GLY CA C -14.511 10.898 -4.596 1.00 . A A . 48 GLY CA 1 1
11 26803 1 1 48 GLY H H -14.306 10.791 -6.717 1.00 . A A . 48 GLY H 1 1
11 26804 1 1 48 GLY HA2 H -14.478 10.126 -3.828 1.00 . A A . 48 GLY HA2 1 1
11 26805 1 1 48 GLY HA3 H -13.566 11.438 -4.563 1.00 . A A . 48 GLY HA3 1 1
11 26806 1 1 48 GLY N N -14.651 10.273 -5.921 1.00 . A A . 48 GLY N 1 1
11 26807 1 1 48 GLY O O -16.341 12.358 -5.129 1.00 . A A . 48 GLY O 1 1
11 26808 1 1 49 THR C C -16.121 13.910 -1.145 1.00 . A A . 49 THR C 1 1
11 26809 1 1 49 THR CA C -16.634 13.339 -2.477 1.00 . A A . 49 THR CA 1 1
11 26810 1 1 49 THR CB C -18.101 12.881 -2.361 1.00 . A A . 49 THR CB 1 1
11 26811 1 1 49 THR CG2 C -18.376 11.860 -1.258 1.00 . A A . 49 THR CG2 1 1
11 26812 1 1 49 THR H H -15.157 11.806 -2.278 1.00 . A A . 49 THR H 1 1
11 26813 1 1 49 THR HA H -16.606 14.145 -3.211 1.00 . A A . 49 THR HA 1 1
11 26814 1 1 49 THR HB H -18.410 12.447 -3.312 1.00 . A A . 49 THR HB 1 1
11 26815 1 1 49 THR HG1 H -19.122 14.374 -2.987 1.00 . A A . 49 THR HG1 1 1
11 26816 1 1 49 THR HG21 H -17.718 11.000 -1.372 1.00 . A A . 49 THR HG21 1 1
11 26817 1 1 49 THR HG22 H -19.409 11.522 -1.338 1.00 . A A . 49 THR HG22 1 1
11 26818 1 1 49 THR HG23 H -18.236 12.315 -0.281 1.00 . A A . 49 THR HG23 1 1
11 26819 1 1 49 THR N N -15.768 12.237 -2.960 1.00 . A A . 49 THR N 1 1
11 26820 1 1 49 THR O O -15.428 13.195 -0.415 1.00 . A A . 49 THR O 1 1
11 26821 1 1 49 THR OG1 O -18.910 13.999 -2.099 1.00 . A A . 49 THR OG1 1 1
11 26822 1 1 50 THR C C -16.075 15.117 1.714 1.00 . A A . 50 THR C 1 1
11 26823 1 1 50 THR CA C -15.886 15.870 0.390 1.00 . A A . 50 THR CA 1 1
11 26824 1 1 50 THR CB C -16.393 17.326 0.490 1.00 . A A . 50 THR CB 1 1
11 26825 1 1 50 THR CG2 C -17.912 17.489 0.533 1.00 . A A . 50 THR CG2 1 1
11 26826 1 1 50 THR H H -16.999 15.709 -1.446 1.00 . A A . 50 THR H 1 1
11 26827 1 1 50 THR HA H -14.812 15.937 0.257 1.00 . A A . 50 THR HA 1 1
11 26828 1 1 50 THR HB H -16.016 17.878 -0.371 1.00 . A A . 50 THR HB 1 1
11 26829 1 1 50 THR HG1 H -16.054 18.895 1.590 1.00 . A A . 50 THR HG1 1 1
11 26830 1 1 50 THR HG21 H -18.364 17.045 -0.354 1.00 . A A . 50 THR HG21 1 1
11 26831 1 1 50 THR HG22 H -18.163 18.551 0.546 1.00 . A A . 50 THR HG22 1 1
11 26832 1 1 50 THR HG23 H -18.323 17.021 1.425 1.00 . A A . 50 THR HG23 1 1
11 26833 1 1 50 THR N N -16.432 15.169 -0.800 1.00 . A A . 50 THR N 1 1
11 26834 1 1 50 THR O O -15.113 14.965 2.475 1.00 . A A . 50 THR O 1 1
11 26835 1 1 50 THR OG1 O -15.901 17.933 1.665 1.00 . A A . 50 THR OG1 1 1
11 26836 1 1 51 ASP C C -16.995 12.382 3.199 1.00 . A A . 51 ASP C 1 1
11 26837 1 1 51 ASP CA C -17.540 13.827 3.220 1.00 . A A . 51 ASP CA 1 1
11 26838 1 1 51 ASP CB C -19.055 13.806 3.496 1.00 . A A . 51 ASP CB 1 1
11 26839 1 1 51 ASP CG C -19.686 15.175 3.781 1.00 . A A . 51 ASP CG 1 1
11 26840 1 1 51 ASP H H -18.022 14.729 1.323 1.00 . A A . 51 ASP H 1 1
11 26841 1 1 51 ASP HA H -17.047 14.337 4.048 1.00 . A A . 51 ASP HA 1 1
11 26842 1 1 51 ASP HB2 H -19.568 13.335 2.656 1.00 . A A . 51 ASP HB2 1 1
11 26843 1 1 51 ASP HB3 H -19.226 13.184 4.375 1.00 . A A . 51 ASP HB3 1 1
11 26844 1 1 51 ASP N N -17.263 14.570 1.978 1.00 . A A . 51 ASP N 1 1
11 26845 1 1 51 ASP O O -16.689 11.806 4.247 1.00 . A A . 51 ASP O 1 1
11 26846 1 1 51 ASP OD1 O -18.987 16.099 4.263 1.00 . A A . 51 ASP OD1 1 1
11 26847 1 1 51 ASP OD2 O -20.927 15.313 3.650 1.00 . A A . 51 ASP OD2 1 1
11 26848 1 1 52 GLY C C -15.166 9.944 1.740 1.00 . A A . 52 GLY C 1 1
11 26849 1 1 52 GLY CA C -16.634 10.372 1.783 1.00 . A A . 52 GLY CA 1 1
11 26850 1 1 52 GLY H H -17.036 12.379 1.194 1.00 . A A . 52 GLY H 1 1
11 26851 1 1 52 GLY HA2 H -17.122 9.806 2.577 1.00 . A A . 52 GLY HA2 1 1
11 26852 1 1 52 GLY HA3 H -17.104 10.080 0.844 1.00 . A A . 52 GLY HA3 1 1
11 26853 1 1 52 GLY N N -16.871 11.799 2.003 1.00 . A A . 52 GLY N 1 1
11 26854 1 1 52 GLY O O -14.246 10.741 1.942 1.00 . A A . 52 GLY O 1 1
11 26855 1 1 53 TYR C C -13.649 6.828 0.405 1.00 . A A . 53 TYR C 1 1
11 26856 1 1 53 TYR CA C -13.675 7.956 1.451 1.00 . A A . 53 TYR CA 1 1
11 26857 1 1 53 TYR CB C -13.402 7.385 2.856 1.00 . A A . 53 TYR CB 1 1
11 26858 1 1 53 TYR CD1 C -15.516 6.109 3.497 1.00 . A A . 53 TYR CD1 1 1
11 26859 1 1 53 TYR CD2 C -13.417 4.884 3.298 1.00 . A A . 53 TYR CD2 1 1
11 26860 1 1 53 TYR CE1 C -16.176 4.913 3.844 1.00 . A A . 53 TYR CE1 1 1
11 26861 1 1 53 TYR CE2 C -14.072 3.691 3.661 1.00 . A A . 53 TYR CE2 1 1
11 26862 1 1 53 TYR CG C -14.135 6.097 3.216 1.00 . A A . 53 TYR CG 1 1
11 26863 1 1 53 TYR CZ C -15.455 3.702 3.933 1.00 . A A . 53 TYR CZ 1 1
11 26864 1 1 53 TYR H H -15.771 8.101 1.212 1.00 . A A . 53 TYR H 1 1
11 26865 1 1 53 TYR HA H -12.883 8.669 1.210 1.00 . A A . 53 TYR HA 1 1
11 26866 1 1 53 TYR HB2 H -12.335 7.186 2.930 1.00 . A A . 53 TYR HB2 1 1
11 26867 1 1 53 TYR HB3 H -13.628 8.147 3.604 1.00 . A A . 53 TYR HB3 1 1
11 26868 1 1 53 TYR HD1 H -16.071 7.037 3.471 1.00 . A A . 53 TYR HD1 1 1
11 26869 1 1 53 TYR HD2 H -12.352 4.871 3.115 1.00 . A A . 53 TYR HD2 1 1
11 26870 1 1 53 TYR HE1 H -17.232 4.925 4.073 1.00 . A A . 53 TYR HE1 1 1
11 26871 1 1 53 TYR HE2 H -13.516 2.768 3.752 1.00 . A A . 53 TYR HE2 1 1
11 26872 1 1 53 TYR HH H -15.459 1.828 4.456 1.00 . A A . 53 TYR HH 1 1
11 26873 1 1 53 TYR N N -14.965 8.657 1.449 1.00 . A A . 53 TYR N 1 1
11 26874 1 1 53 TYR O O -14.707 6.378 -0.048 1.00 . A A . 53 TYR O 1 1
11 26875 1 1 53 TYR OH O -16.092 2.560 4.307 1.00 . A A . 53 TYR OH 1 1
11 26876 1 1 54 TRP C C -10.823 4.579 -0.646 1.00 . A A . 54 TRP C 1 1
11 26877 1 1 54 TRP CA C -12.248 5.144 -0.771 1.00 . A A . 54 TRP CA 1 1
11 26878 1 1 54 TRP CB C -12.596 5.425 -2.242 1.00 . A A . 54 TRP CB 1 1
11 26879 1 1 54 TRP CD1 C -12.611 7.826 -3.015 1.00 . A A . 54 TRP CD1 1 1
11 26880 1 1 54 TRP CD2 C -10.631 6.840 -3.413 1.00 . A A . 54 TRP CD2 1 1
11 26881 1 1 54 TRP CE2 C -10.532 8.189 -3.875 1.00 . A A . 54 TRP CE2 1 1
11 26882 1 1 54 TRP CE3 C -9.476 6.038 -3.550 1.00 . A A . 54 TRP CE3 1 1
11 26883 1 1 54 TRP CG C -11.978 6.641 -2.867 1.00 . A A . 54 TRP CG 1 1
11 26884 1 1 54 TRP CH2 C -8.237 7.880 -4.576 1.00 . A A . 54 TRP CH2 1 1
11 26885 1 1 54 TRP CZ2 C -9.362 8.712 -4.444 1.00 . A A . 54 TRP CZ2 1 1
11 26886 1 1 54 TRP CZ3 C -8.294 6.549 -4.123 1.00 . A A . 54 TRP CZ3 1 1
11 26887 1 1 54 TRP H H -11.623 6.794 0.413 1.00 . A A . 54 TRP H 1 1
11 26888 1 1 54 TRP HA H -12.919 4.366 -0.410 1.00 . A A . 54 TRP HA 1 1
11 26889 1 1 54 TRP HB2 H -12.325 4.553 -2.827 1.00 . A A . 54 TRP HB2 1 1
11 26890 1 1 54 TRP HB3 H -13.679 5.521 -2.325 1.00 . A A . 54 TRP HB3 1 1
11 26891 1 1 54 TRP HD1 H -13.627 8.027 -2.701 1.00 . A A . 54 TRP HD1 1 1
11 26892 1 1 54 TRP HE1 H -11.981 9.734 -3.660 1.00 . A A . 54 TRP HE1 1 1
11 26893 1 1 54 TRP HE3 H -9.510 5.010 -3.223 1.00 . A A . 54 TRP HE3 1 1
11 26894 1 1 54 TRP HH2 H -7.332 8.257 -5.031 1.00 . A A . 54 TRP HH2 1 1
11 26895 1 1 54 TRP HZ2 H -9.342 9.737 -4.785 1.00 . A A . 54 TRP HZ2 1 1
11 26896 1 1 54 TRP HZ3 H -7.429 5.909 -4.226 1.00 . A A . 54 TRP HZ3 1 1
11 26897 1 1 54 TRP N N -12.453 6.350 0.045 1.00 . A A . 54 TRP N 1 1
11 26898 1 1 54 TRP NE1 N -11.758 8.743 -3.590 1.00 . A A . 54 TRP NE1 1 1
11 26899 1 1 54 TRP O O -9.890 5.297 -0.270 1.00 . A A . 54 TRP O 1 1
11 26900 1 1 55 GLY C C -9.407 1.127 -1.387 1.00 . A A . 55 GLY C 1 1
11 26901 1 1 55 GLY CA C -9.367 2.589 -0.918 1.00 . A A . 55 GLY CA 1 1
11 26902 1 1 55 GLY H H -11.469 2.753 -1.259 1.00 . A A . 55 GLY H 1 1
11 26903 1 1 55 GLY HA2 H -8.651 3.120 -1.546 1.00 . A A . 55 GLY HA2 1 1
11 26904 1 1 55 GLY HA3 H -8.994 2.608 0.107 1.00 . A A . 55 GLY HA3 1 1
11 26905 1 1 55 GLY N N -10.656 3.289 -0.969 1.00 . A A . 55 GLY N 1 1
11 26906 1 1 55 GLY O O -10.392 0.687 -1.993 1.00 . A A . 55 GLY O 1 1
11 26907 1 1 56 THR C C -7.122 -1.720 -0.493 1.00 . A A . 56 THR C 1 1
11 26908 1 1 56 THR CA C -8.203 -1.071 -1.370 1.00 . A A . 56 THR CA 1 1
11 26909 1 1 56 THR CB C -8.008 -1.424 -2.853 1.00 . A A . 56 THR CB 1 1
11 26910 1 1 56 THR CG2 C -6.673 -0.971 -3.445 1.00 . A A . 56 THR CG2 1 1
11 26911 1 1 56 THR H H -7.521 0.853 -0.726 1.00 . A A . 56 THR H 1 1
11 26912 1 1 56 THR HA H -9.141 -1.496 -1.051 1.00 . A A . 56 THR HA 1 1
11 26913 1 1 56 THR HB H -8.806 -0.956 -3.428 1.00 . A A . 56 THR HB 1 1
11 26914 1 1 56 THR HG1 H -8.896 -2.972 -3.592 1.00 . A A . 56 THR HG1 1 1
11 26915 1 1 56 THR HG21 H -6.593 0.114 -3.382 1.00 . A A . 56 THR HG21 1 1
11 26916 1 1 56 THR HG22 H -6.625 -1.267 -4.493 1.00 . A A . 56 THR HG22 1 1
11 26917 1 1 56 THR HG23 H -5.840 -1.425 -2.908 1.00 . A A . 56 THR HG23 1 1
11 26918 1 1 56 THR N N -8.315 0.389 -1.160 1.00 . A A . 56 THR N 1 1
11 26919 1 1 56 THR O O -6.157 -1.039 -0.128 1.00 . A A . 56 THR O 1 1
11 26920 1 1 56 THR OG1 O -8.121 -2.817 -3.017 1.00 . A A . 56 THR OG1 1 1
11 26921 1 1 57 VAL C C -5.960 -4.949 0.799 1.00 . A A . 57 VAL C 1 1
11 26922 1 1 57 VAL CA C -6.553 -3.569 1.060 1.00 . A A . 57 VAL CA 1 1
11 26923 1 1 57 VAL CB C -7.422 -3.578 2.339 1.00 . A A . 57 VAL CB 1 1
11 26924 1 1 57 VAL CG1 C -6.636 -4.002 3.584 1.00 . A A . 57 VAL CG1 1 1
11 26925 1 1 57 VAL CG2 C -8.008 -2.197 2.522 1.00 . A A . 57 VAL CG2 1 1
11 26926 1 1 57 VAL H H -8.139 -3.490 -0.405 1.00 . A A . 57 VAL H 1 1
11 26927 1 1 57 VAL HA H -5.707 -2.915 1.274 1.00 . A A . 57 VAL HA 1 1
11 26928 1 1 57 VAL HB H -8.296 -4.219 2.273 1.00 . A A . 57 VAL HB 1 1
11 26929 1 1 57 VAL HG11 H -7.294 -3.999 4.452 1.00 . A A . 57 VAL HG11 1 1
11 26930 1 1 57 VAL HG12 H -6.248 -5.012 3.472 1.00 . A A . 57 VAL HG12 1 1
11 26931 1 1 57 VAL HG13 H -5.809 -3.315 3.758 1.00 . A A . 57 VAL HG13 1 1
11 26932 1 1 57 VAL HG21 H -8.483 -2.158 3.493 1.00 . A A . 57 VAL HG21 1 1
11 26933 1 1 57 VAL HG22 H -7.234 -1.439 2.424 1.00 . A A . 57 VAL HG22 1 1
11 26934 1 1 57 VAL HG23 H -8.769 -2.045 1.756 1.00 . A A . 57 VAL HG23 1 1
11 26935 1 1 57 VAL N N -7.297 -2.998 -0.093 1.00 . A A . 57 VAL N 1 1
11 26936 1 1 57 VAL O O -6.664 -5.860 0.365 1.00 . A A . 57 VAL O 1 1
11 26937 1 1 58 TYR C C -3.404 -7.010 2.179 1.00 . A A . 58 TYR C 1 1
11 26938 1 1 58 TYR CA C -3.907 -6.349 0.891 1.00 . A A . 58 TYR CA 1 1
11 26939 1 1 58 TYR CB C -2.741 -5.984 -0.030 1.00 . A A . 58 TYR CB 1 1
11 26940 1 1 58 TYR CD1 C -2.160 -8.069 -1.329 1.00 . A A . 58 TYR CD1 1 1
11 26941 1 1 58 TYR CD2 C -0.538 -7.207 0.277 1.00 . A A . 58 TYR CD2 1 1
11 26942 1 1 58 TYR CE1 C -1.273 -9.108 -1.667 1.00 . A A . 58 TYR CE1 1 1
11 26943 1 1 58 TYR CE2 C 0.354 -8.235 -0.071 1.00 . A A . 58 TYR CE2 1 1
11 26944 1 1 58 TYR CG C -1.794 -7.119 -0.358 1.00 . A A . 58 TYR CG 1 1
11 26945 1 1 58 TYR CZ C -0.021 -9.198 -1.025 1.00 . A A . 58 TYR CZ 1 1
11 26946 1 1 58 TYR H H -4.195 -4.355 1.578 1.00 . A A . 58 TYR H 1 1
11 26947 1 1 58 TYR HA H -4.525 -7.073 0.358 1.00 . A A . 58 TYR HA 1 1
11 26948 1 1 58 TYR HB2 H -3.159 -5.618 -0.963 1.00 . A A . 58 TYR HB2 1 1
11 26949 1 1 58 TYR HB3 H -2.175 -5.169 0.415 1.00 . A A . 58 TYR HB3 1 1
11 26950 1 1 58 TYR HD1 H -3.115 -7.988 -1.829 1.00 . A A . 58 TYR HD1 1 1
11 26951 1 1 58 TYR HD2 H -0.248 -6.495 1.033 1.00 . A A . 58 TYR HD2 1 1
11 26952 1 1 58 TYR HE1 H -1.540 -9.821 -2.430 1.00 . A A . 58 TYR HE1 1 1
11 26953 1 1 58 TYR HE2 H 1.320 -8.309 0.397 1.00 . A A . 58 TYR HE2 1 1
11 26954 1 1 58 TYR HH H 0.385 -10.887 -1.855 1.00 . A A . 58 TYR HH 1 1
11 26955 1 1 58 TYR N N -4.685 -5.133 1.145 1.00 . A A . 58 TYR N 1 1
11 26956 1 1 58 TYR O O -2.739 -6.375 3.001 1.00 . A A . 58 TYR O 1 1
11 26957 1 1 58 TYR OH O 0.823 -10.221 -1.295 1.00 . A A . 58 TYR OH 1 1
11 26958 1 1 59 SER C C -1.810 -9.797 2.805 1.00 . A A . 59 SER C 1 1
11 26959 1 1 59 SER CA C -3.107 -9.191 3.339 1.00 . A A . 59 SER CA 1 1
11 26960 1 1 59 SER CB C -4.107 -10.306 3.662 1.00 . A A . 59 SER CB 1 1
11 26961 1 1 59 SER H H -4.227 -8.750 1.586 1.00 . A A . 59 SER H 1 1
11 26962 1 1 59 SER HA H -2.902 -8.625 4.250 1.00 . A A . 59 SER HA 1 1
11 26963 1 1 59 SER HB2 H -5.080 -9.873 3.893 1.00 . A A . 59 SER HB2 1 1
11 26964 1 1 59 SER HB3 H -4.222 -10.951 2.789 1.00 . A A . 59 SER HB3 1 1
11 26965 1 1 59 SER HG H -4.008 -10.636 5.572 1.00 . A A . 59 SER HG 1 1
11 26966 1 1 59 SER N N -3.679 -8.309 2.318 1.00 . A A . 59 SER N 1 1
11 26967 1 1 59 SER O O -1.830 -10.492 1.785 1.00 . A A . 59 SER O 1 1
11 26968 1 1 59 SER OG O -3.671 -11.082 4.766 1.00 . A A . 59 SER OG 1 1
11 26969 1 1 60 LEU C C 0.845 -11.531 3.317 1.00 . A A . 60 LEU C 1 1
11 26970 1 1 60 LEU CA C 0.617 -10.042 2.971 1.00 . A A . 60 LEU CA 1 1
11 26971 1 1 60 LEU CB C 1.792 -9.188 3.484 1.00 . A A . 60 LEU CB 1 1
11 26972 1 1 60 LEU CD1 C 1.498 -7.062 4.805 1.00 . A A . 60 LEU CD1 1 1
11 26973 1 1 60 LEU CD2 C 2.897 -7.017 2.774 1.00 . A A . 60 LEU CD2 1 1
11 26974 1 1 60 LEU CG C 1.658 -7.653 3.407 1.00 . A A . 60 LEU CG 1 1
11 26975 1 1 60 LEU H H -0.710 -9.002 4.316 1.00 . A A . 60 LEU H 1 1
11 26976 1 1 60 LEU HA H 0.594 -9.948 1.888 1.00 . A A . 60 LEU HA 1 1
11 26977 1 1 60 LEU HB2 H 1.992 -9.472 4.517 1.00 . A A . 60 LEU HB2 1 1
11 26978 1 1 60 LEU HB3 H 2.661 -9.477 2.896 1.00 . A A . 60 LEU HB3 1 1
11 26979 1 1 60 LEU HD11 H 0.612 -7.481 5.269 1.00 . A A . 60 LEU HD11 1 1
11 26980 1 1 60 LEU HD12 H 1.385 -5.982 4.748 1.00 . A A . 60 LEU HD12 1 1
11 26981 1 1 60 LEU HD13 H 2.366 -7.304 5.418 1.00 . A A . 60 LEU HD13 1 1
11 26982 1 1 60 LEU HD21 H 2.804 -5.932 2.777 1.00 . A A . 60 LEU HD21 1 1
11 26983 1 1 60 LEU HD22 H 2.999 -7.355 1.745 1.00 . A A . 60 LEU HD22 1 1
11 26984 1 1 60 LEU HD23 H 3.789 -7.311 3.328 1.00 . A A . 60 LEU HD23 1 1
11 26985 1 1 60 LEU HG H 0.791 -7.381 2.811 1.00 . A A . 60 LEU HG 1 1
11 26986 1 1 60 LEU N N -0.676 -9.554 3.469 1.00 . A A . 60 LEU N 1 1
11 26987 1 1 60 LEU O O 0.426 -11.956 4.398 1.00 . A A . 60 LEU O 1 1
11 26988 1 1 61 PRO C C 3.191 -13.630 3.864 1.00 . A A . 61 PRO C 1 1
11 26989 1 1 61 PRO CA C 2.053 -13.653 2.833 1.00 . A A . 61 PRO CA 1 1
11 26990 1 1 61 PRO CB C 2.559 -14.228 1.510 1.00 . A A . 61 PRO CB 1 1
11 26991 1 1 61 PRO CD C 1.943 -11.979 1.116 1.00 . A A . 61 PRO CD 1 1
11 26992 1 1 61 PRO CG C 2.992 -13.007 0.704 1.00 . A A . 61 PRO CG 1 1
11 26993 1 1 61 PRO HA H 1.240 -14.272 3.216 1.00 . A A . 61 PRO HA 1 1
11 26994 1 1 61 PRO HB2 H 3.374 -14.941 1.639 1.00 . A A . 61 PRO HB2 1 1
11 26995 1 1 61 PRO HB3 H 1.722 -14.693 1.009 1.00 . A A . 61 PRO HB3 1 1
11 26996 1 1 61 PRO HD2 H 2.354 -10.976 1.040 1.00 . A A . 61 PRO HD2 1 1
11 26997 1 1 61 PRO HD3 H 1.067 -12.078 0.474 1.00 . A A . 61 PRO HD3 1 1
11 26998 1 1 61 PRO HG2 H 3.983 -12.680 1.019 1.00 . A A . 61 PRO HG2 1 1
11 26999 1 1 61 PRO HG3 H 2.970 -13.198 -0.369 1.00 . A A . 61 PRO HG3 1 1
11 27000 1 1 61 PRO N N 1.559 -12.312 2.481 1.00 . A A . 61 PRO N 1 1
11 27001 1 1 61 PRO O O 3.404 -14.609 4.588 1.00 . A A . 61 PRO O 1 1
11 27002 1 1 62 ASP C C 4.665 -10.811 5.536 1.00 . A A . 62 ASP C 1 1
11 27003 1 1 62 ASP CA C 4.963 -12.167 4.871 1.00 . A A . 62 ASP CA 1 1
11 27004 1 1 62 ASP CB C 6.309 -12.124 4.120 1.00 . A A . 62 ASP CB 1 1
11 27005 1 1 62 ASP CG C 7.532 -11.946 5.030 1.00 . A A . 62 ASP CG 1 1
11 27006 1 1 62 ASP H H 3.660 -11.816 3.227 1.00 . A A . 62 ASP H 1 1
11 27007 1 1 62 ASP HA H 5.026 -12.933 5.647 1.00 . A A . 62 ASP HA 1 1
11 27008 1 1 62 ASP HB2 H 6.427 -13.052 3.558 1.00 . A A . 62 ASP HB2 1 1
11 27009 1 1 62 ASP HB3 H 6.290 -11.308 3.395 1.00 . A A . 62 ASP HB3 1 1
11 27010 1 1 62 ASP N N 3.901 -12.507 3.920 1.00 . A A . 62 ASP N 1 1
11 27011 1 1 62 ASP O O 4.571 -9.795 4.846 1.00 . A A . 62 ASP O 1 1
11 27012 1 1 62 ASP OD1 O 7.386 -11.808 6.265 1.00 . A A . 62 ASP OD1 1 1
11 27013 1 1 62 ASP OD2 O 8.669 -11.982 4.509 1.00 . A A . 62 ASP OD2 1 1
11 27014 1 1 63 GLY C C 5.521 -9.406 8.705 1.00 . A A . 63 GLY C 1 1
11 27015 1 1 63 GLY CA C 4.381 -9.581 7.693 1.00 . A A . 63 GLY CA 1 1
11 27016 1 1 63 GLY H H 4.567 -11.673 7.354 1.00 . A A . 63 GLY H 1 1
11 27017 1 1 63 GLY HA2 H 4.348 -8.693 7.064 1.00 . A A . 63 GLY HA2 1 1
11 27018 1 1 63 GLY HA3 H 3.441 -9.646 8.241 1.00 . A A . 63 GLY HA3 1 1
11 27019 1 1 63 GLY N N 4.530 -10.786 6.865 1.00 . A A . 63 GLY N 1 1
11 27020 1 1 63 GLY O O 5.294 -8.904 9.806 1.00 . A A . 63 GLY O 1 1
11 27021 1 1 64 ASP C C 9.162 -9.820 8.901 1.00 . A A . 64 ASP C 1 1
11 27022 1 1 64 ASP CA C 7.757 -10.248 9.380 1.00 . A A . 64 ASP CA 1 1
11 27023 1 1 64 ASP CB C 7.654 -11.759 9.669 1.00 . A A . 64 ASP CB 1 1
11 27024 1 1 64 ASP CG C 8.108 -12.131 11.071 1.00 . A A . 64 ASP CG 1 1
11 27025 1 1 64 ASP H H 6.801 -10.390 7.495 1.00 . A A . 64 ASP H 1 1
11 27026 1 1 64 ASP HA H 7.556 -9.696 10.298 1.00 . A A . 64 ASP HA 1 1
11 27027 1 1 64 ASP HB2 H 6.615 -12.080 9.576 1.00 . A A . 64 ASP HB2 1 1
11 27028 1 1 64 ASP HB3 H 8.233 -12.315 8.933 1.00 . A A . 64 ASP HB3 1 1
11 27029 1 1 64 ASP N N 6.709 -9.935 8.400 1.00 . A A . 64 ASP N 1 1
11 27030 1 1 64 ASP O O 10.112 -10.605 8.923 1.00 . A A . 64 ASP O 1 1
11 27031 1 1 64 ASP OD1 O 7.585 -11.546 12.041 1.00 . A A . 64 ASP OD1 1 1
11 27032 1 1 64 ASP OD2 O 8.907 -13.085 11.236 1.00 . A A . 64 ASP OD2 1 1
11 27033 1 1 65 TRP C C 11.602 -7.455 8.380 1.00 . A A . 65 TRP C 1 1
11 27034 1 1 65 TRP CA C 10.456 -8.139 7.590 1.00 . A A . 65 TRP CA 1 1
11 27035 1 1 65 TRP CB C 9.963 -7.290 6.402 1.00 . A A . 65 TRP CB 1 1
11 27036 1 1 65 TRP CD1 C 7.716 -8.250 5.703 1.00 . A A . 65 TRP CD1 1 1
11 27037 1 1 65 TRP CD2 C 7.639 -6.034 6.023 1.00 . A A . 65 TRP CD2 1 1
11 27038 1 1 65 TRP CE2 C 6.340 -6.432 5.593 1.00 . A A . 65 TRP CE2 1 1
11 27039 1 1 65 TRP CE3 C 7.842 -4.659 6.255 1.00 . A A . 65 TRP CE3 1 1
11 27040 1 1 65 TRP CG C 8.496 -7.216 6.089 1.00 . A A . 65 TRP CG 1 1
11 27041 1 1 65 TRP CH2 C 5.538 -4.145 5.631 1.00 . A A . 65 TRP CH2 1 1
11 27042 1 1 65 TRP CZ2 C 5.297 -5.512 5.403 1.00 . A A . 65 TRP CZ2 1 1
11 27043 1 1 65 TRP CZ3 C 6.809 -3.722 6.059 1.00 . A A . 65 TRP CZ3 1 1
11 27044 1 1 65 TRP H H 8.506 -7.967 8.460 1.00 . A A . 65 TRP H 1 1
11 27045 1 1 65 TRP HA H 10.909 -9.029 7.155 1.00 . A A . 65 TRP HA 1 1
11 27046 1 1 65 TRP HB2 H 10.335 -6.271 6.512 1.00 . A A . 65 TRP HB2 1 1
11 27047 1 1 65 TRP HB3 H 10.414 -7.710 5.512 1.00 . A A . 65 TRP HB3 1 1
11 27048 1 1 65 TRP HD1 H 8.054 -9.276 5.605 1.00 . A A . 65 TRP HD1 1 1
11 27049 1 1 65 TRP HE1 H 5.690 -8.408 5.114 1.00 . A A . 65 TRP HE1 1 1
11 27050 1 1 65 TRP HE3 H 8.815 -4.334 6.583 1.00 . A A . 65 TRP HE3 1 1
11 27051 1 1 65 TRP HH2 H 4.749 -3.420 5.482 1.00 . A A . 65 TRP HH2 1 1
11 27052 1 1 65 TRP HZ2 H 4.326 -5.851 5.080 1.00 . A A . 65 TRP HZ2 1 1
11 27053 1 1 65 TRP HZ3 H 6.997 -2.670 6.228 1.00 . A A . 65 TRP HZ3 1 1
11 27054 1 1 65 TRP N N 9.305 -8.591 8.395 1.00 . A A . 65 TRP N 1 1
11 27055 1 1 65 TRP NE1 N 6.442 -7.795 5.430 1.00 . A A . 65 TRP NE1 1 1
11 27056 1 1 65 TRP O O 12.646 -7.120 7.812 1.00 . A A . 65 TRP O 1 1
11 27057 1 1 66 SER C C 13.071 -5.446 10.408 1.00 . A A . 66 SER C 1 1
11 27058 1 1 66 SER CA C 12.336 -6.756 10.715 1.00 . A A . 66 SER CA 1 1
11 27059 1 1 66 SER CB C 13.265 -7.846 11.279 1.00 . A A . 66 SER CB 1 1
11 27060 1 1 66 SER H H 10.508 -7.578 10.033 1.00 . A A . 66 SER H 1 1
11 27061 1 1 66 SER HA H 11.700 -6.472 11.542 1.00 . A A . 66 SER HA 1 1
11 27062 1 1 66 SER HB2 H 13.853 -7.417 12.090 1.00 . A A . 66 SER HB2 1 1
11 27063 1 1 66 SER HB3 H 12.662 -8.656 11.691 1.00 . A A . 66 SER HB3 1 1
11 27064 1 1 66 SER HG H 13.635 -9.061 9.812 1.00 . A A . 66 SER HG 1 1
11 27065 1 1 66 SER N N 11.409 -7.282 9.693 1.00 . A A . 66 SER N 1 1
11 27066 1 1 66 SER O O 12.638 -4.366 10.810 1.00 . A A . 66 SER O 1 1
11 27067 1 1 66 SER OG O 14.147 -8.372 10.295 1.00 . A A . 66 SER OG 1 1
11 27068 1 1 67 LYS C C 15.974 -4.478 8.291 1.00 . A A . 67 LYS C 1 1
11 27069 1 1 67 LYS CA C 15.167 -4.416 9.583 1.00 . A A . 67 LYS CA 1 1
11 27070 1 1 67 LYS CB C 16.048 -4.298 10.844 1.00 . A A . 67 LYS CB 1 1
11 27071 1 1 67 LYS CD C 17.361 -5.438 12.644 1.00 . A A . 67 LYS CD 1 1
11 27072 1 1 67 LYS CE C 18.283 -6.596 13.032 1.00 . A A . 67 LYS CE 1 1
11 27073 1 1 67 LYS CG C 16.929 -5.517 11.172 1.00 . A A . 67 LYS CG 1 1
11 27074 1 1 67 LYS H H 14.529 -6.479 9.537 1.00 . A A . 67 LYS H 1 1
11 27075 1 1 67 LYS HA H 14.583 -3.495 9.506 1.00 . A A . 67 LYS HA 1 1
11 27076 1 1 67 LYS HB2 H 16.690 -3.423 10.752 1.00 . A A . 67 LYS HB2 1 1
11 27077 1 1 67 LYS HB3 H 15.383 -4.121 11.688 1.00 . A A . 67 LYS HB3 1 1
11 27078 1 1 67 LYS HD2 H 17.883 -4.495 12.817 1.00 . A A . 67 LYS HD2 1 1
11 27079 1 1 67 LYS HD3 H 16.469 -5.469 13.272 1.00 . A A . 67 LYS HD3 1 1
11 27080 1 1 67 LYS HE2 H 17.868 -7.532 12.652 1.00 . A A . 67 LYS HE2 1 1
11 27081 1 1 67 LYS HE3 H 19.259 -6.444 12.561 1.00 . A A . 67 LYS HE3 1 1
11 27082 1 1 67 LYS HG2 H 16.369 -6.441 11.027 1.00 . A A . 67 LYS HG2 1 1
11 27083 1 1 67 LYS HG3 H 17.804 -5.524 10.521 1.00 . A A . 67 LYS HG3 1 1
11 27084 1 1 67 LYS HZ1 H 18.657 -5.767 14.898 1.00 . A A . 67 LYS HZ1 1 1
11 27085 1 1 67 LYS HZ2 H 19.194 -7.311 14.761 1.00 . A A . 67 LYS HZ2 1 1
11 27086 1 1 67 LYS HZ3 H 17.597 -7.027 14.952 1.00 . A A . 67 LYS HZ3 1 1
11 27087 1 1 67 LYS N N 14.234 -5.537 9.766 1.00 . A A . 67 LYS N 1 1
11 27088 1 1 67 LYS NZ N 18.441 -6.681 14.503 1.00 . A A . 67 LYS NZ 1 1
11 27089 1 1 67 LYS O O 16.868 -3.648 8.107 1.00 . A A . 67 LYS O 1 1
11 27090 1 1 68 TRP C C 15.742 -5.656 4.853 1.00 . A A . 68 TRP C 1 1
11 27091 1 1 68 TRP CA C 16.486 -5.709 6.202 1.00 . A A . 68 TRP CA 1 1
11 27092 1 1 68 TRP CB C 17.266 -7.019 6.389 1.00 . A A . 68 TRP CB 1 1
11 27093 1 1 68 TRP CD1 C 15.541 -8.877 6.664 1.00 . A A . 68 TRP CD1 1 1
11 27094 1 1 68 TRP CD2 C 16.925 -9.214 4.926 1.00 . A A . 68 TRP CD2 1 1
11 27095 1 1 68 TRP CE2 C 16.036 -10.327 4.970 1.00 . A A . 68 TRP CE2 1 1
11 27096 1 1 68 TRP CE3 C 17.903 -9.216 3.905 1.00 . A A . 68 TRP CE3 1 1
11 27097 1 1 68 TRP CG C 16.585 -8.304 6.021 1.00 . A A . 68 TRP CG 1 1
11 27098 1 1 68 TRP CH2 C 17.076 -11.347 3.036 1.00 . A A . 68 TRP CH2 1 1
11 27099 1 1 68 TRP CZ2 C 16.101 -11.381 4.048 1.00 . A A . 68 TRP CZ2 1 1
11 27100 1 1 68 TRP CZ3 C 17.979 -10.270 2.971 1.00 . A A . 68 TRP CZ3 1 1
11 27101 1 1 68 TRP H H 14.869 -6.023 7.639 1.00 . A A . 68 TRP H 1 1
11 27102 1 1 68 TRP HA H 17.248 -4.933 6.122 1.00 . A A . 68 TRP HA 1 1
11 27103 1 1 68 TRP HB2 H 18.164 -6.949 5.775 1.00 . A A . 68 TRP HB2 1 1
11 27104 1 1 68 TRP HB3 H 17.606 -7.092 7.424 1.00 . A A . 68 TRP HB3 1 1
11 27105 1 1 68 TRP HD1 H 15.041 -8.470 7.536 1.00 . A A . 68 TRP HD1 1 1
11 27106 1 1 68 TRP HE1 H 14.462 -10.681 6.356 1.00 . A A . 68 TRP HE1 1 1
11 27107 1 1 68 TRP HE3 H 18.600 -8.393 3.846 1.00 . A A . 68 TRP HE3 1 1
11 27108 1 1 68 TRP HH2 H 17.128 -12.148 2.310 1.00 . A A . 68 TRP HH2 1 1
11 27109 1 1 68 TRP HZ2 H 15.395 -12.197 4.103 1.00 . A A . 68 TRP HZ2 1 1
11 27110 1 1 68 TRP HZ3 H 18.733 -10.249 2.195 1.00 . A A . 68 TRP HZ3 1 1
11 27111 1 1 68 TRP N N 15.670 -5.438 7.410 1.00 . A A . 68 TRP N 1 1
11 27112 1 1 68 TRP NE1 N 15.219 -10.072 6.048 1.00 . A A . 68 TRP NE1 1 1
11 27113 1 1 68 TRP O O 16.356 -5.402 3.812 1.00 . A A . 68 TRP O 1 1
11 27114 1 1 69 LEU C C 12.990 -4.443 3.357 1.00 . A A . 69 LEU C 1 1
11 27115 1 1 69 LEU CA C 13.606 -5.830 3.621 1.00 . A A . 69 LEU CA 1 1
11 27116 1 1 69 LEU CB C 12.556 -6.943 3.740 1.00 . A A . 69 LEU CB 1 1
11 27117 1 1 69 LEU CD1 C 12.336 -9.418 4.276 1.00 . A A . 69 LEU CD1 1 1
11 27118 1 1 69 LEU CD2 C 13.155 -8.745 2.057 1.00 . A A . 69 LEU CD2 1 1
11 27119 1 1 69 LEU CG C 13.144 -8.354 3.533 1.00 . A A . 69 LEU CG 1 1
11 27120 1 1 69 LEU H H 13.950 -5.999 5.720 1.00 . A A . 69 LEU H 1 1
11 27121 1 1 69 LEU HA H 14.240 -6.067 2.767 1.00 . A A . 69 LEU HA 1 1
11 27122 1 1 69 LEU HB2 H 12.148 -6.864 4.742 1.00 . A A . 69 LEU HB2 1 1
11 27123 1 1 69 LEU HB3 H 11.747 -6.776 3.026 1.00 . A A . 69 LEU HB3 1 1
11 27124 1 1 69 LEU HD11 H 12.762 -10.402 4.083 1.00 . A A . 69 LEU HD11 1 1
11 27125 1 1 69 LEU HD12 H 11.296 -9.406 3.949 1.00 . A A . 69 LEU HD12 1 1
11 27126 1 1 69 LEU HD13 H 12.387 -9.226 5.346 1.00 . A A . 69 LEU HD13 1 1
11 27127 1 1 69 LEU HD21 H 13.747 -9.651 1.927 1.00 . A A . 69 LEU HD21 1 1
11 27128 1 1 69 LEU HD22 H 13.597 -7.949 1.469 1.00 . A A . 69 LEU HD22 1 1
11 27129 1 1 69 LEU HD23 H 12.142 -8.931 1.704 1.00 . A A . 69 LEU HD23 1 1
11 27130 1 1 69 LEU HG H 14.166 -8.379 3.906 1.00 . A A . 69 LEU HG 1 1
11 27131 1 1 69 LEU N N 14.421 -5.838 4.843 1.00 . A A . 69 LEU N 1 1
11 27132 1 1 69 LEU O O 12.469 -3.797 4.268 1.00 . A A . 69 LEU O 1 1
11 27133 1 1 70 LYS C C 11.445 -3.195 0.446 1.00 . A A . 70 LYS C 1 1
11 27134 1 1 70 LYS CA C 12.465 -2.775 1.528 1.00 . A A . 70 LYS CA 1 1
11 27135 1 1 70 LYS CB C 13.583 -1.839 1.004 1.00 . A A . 70 LYS CB 1 1
11 27136 1 1 70 LYS CD C 15.381 -1.808 2.936 1.00 . A A . 70 LYS CD 1 1
11 27137 1 1 70 LYS CE C 16.660 -2.209 2.189 1.00 . A A . 70 LYS CE 1 1
11 27138 1 1 70 LYS CG C 14.334 -1.051 2.100 1.00 . A A . 70 LYS CG 1 1
11 27139 1 1 70 LYS H H 13.537 -4.610 1.439 1.00 . A A . 70 LYS H 1 1
11 27140 1 1 70 LYS HA H 11.898 -2.243 2.293 1.00 . A A . 70 LYS HA 1 1
11 27141 1 1 70 LYS HB2 H 14.299 -2.403 0.405 1.00 . A A . 70 LYS HB2 1 1
11 27142 1 1 70 LYS HB3 H 13.128 -1.097 0.345 1.00 . A A . 70 LYS HB3 1 1
11 27143 1 1 70 LYS HD2 H 15.664 -1.147 3.754 1.00 . A A . 70 LYS HD2 1 1
11 27144 1 1 70 LYS HD3 H 14.938 -2.693 3.376 1.00 . A A . 70 LYS HD3 1 1
11 27145 1 1 70 LYS HE2 H 16.412 -2.836 1.328 1.00 . A A . 70 LYS HE2 1 1
11 27146 1 1 70 LYS HE3 H 17.139 -1.299 1.814 1.00 . A A . 70 LYS HE3 1 1
11 27147 1 1 70 LYS HG2 H 14.831 -0.196 1.637 1.00 . A A . 70 LYS HG2 1 1
11 27148 1 1 70 LYS HG3 H 13.597 -0.644 2.792 1.00 . A A . 70 LYS HG3 1 1
11 27149 1 1 70 LYS HZ1 H 17.646 -2.463 3.997 1.00 . A A . 70 LYS HZ1 1 1
11 27150 1 1 70 LYS HZ2 H 18.549 -2.950 2.734 1.00 . A A . 70 LYS HZ2 1 1
11 27151 1 1 70 LYS HZ3 H 17.304 -3.880 3.278 1.00 . A A . 70 LYS HZ3 1 1
11 27152 1 1 70 LYS N N 13.076 -3.992 2.102 1.00 . A A . 70 LYS N 1 1
11 27153 1 1 70 LYS NZ N 17.596 -2.924 3.094 1.00 . A A . 70 LYS NZ 1 1
11 27154 1 1 70 LYS O O 11.278 -4.396 0.225 1.00 . A A . 70 LYS O 1 1
11 27155 1 1 71 ILE C C 10.015 -1.963 -2.621 1.00 . A A . 71 ILE C 1 1
11 27156 1 1 71 ILE CA C 9.733 -2.611 -1.257 1.00 . A A . 71 ILE CA 1 1
11 27157 1 1 71 ILE CB C 8.302 -2.305 -0.745 1.00 . A A . 71 ILE CB 1 1
11 27158 1 1 71 ILE CD1 C 5.835 -3.078 -0.854 1.00 . A A . 71 ILE CD1 1 1
11 27159 1 1 71 ILE CG1 C 7.241 -3.175 -1.460 1.00 . A A . 71 ILE CG1 1 1
11 27160 1 1 71 ILE CG2 C 7.956 -0.811 -0.865 1.00 . A A . 71 ILE CG2 1 1
11 27161 1 1 71 ILE H H 10.927 -1.287 -0.047 1.00 . A A . 71 ILE H 1 1
11 27162 1 1 71 ILE HA H 9.777 -3.685 -1.432 1.00 . A A . 71 ILE HA 1 1
11 27163 1 1 71 ILE HB H 8.271 -2.574 0.311 1.00 . A A . 71 ILE HB 1 1
11 27164 1 1 71 ILE HD11 H 5.181 -3.799 -1.347 1.00 . A A . 71 ILE HD11 1 1
11 27165 1 1 71 ILE HD12 H 5.872 -3.304 0.212 1.00 . A A . 71 ILE HD12 1 1
11 27166 1 1 71 ILE HD13 H 5.423 -2.080 -1.004 1.00 . A A . 71 ILE HD13 1 1
11 27167 1 1 71 ILE HG12 H 7.181 -2.901 -2.513 1.00 . A A . 71 ILE HG12 1 1
11 27168 1 1 71 ILE HG13 H 7.547 -4.218 -1.398 1.00 . A A . 71 ILE HG13 1 1
11 27169 1 1 71 ILE HG21 H 8.761 -0.220 -0.430 1.00 . A A . 71 ILE HG21 1 1
11 27170 1 1 71 ILE HG22 H 7.828 -0.528 -1.916 1.00 . A A . 71 ILE HG22 1 1
11 27171 1 1 71 ILE HG23 H 7.041 -0.586 -0.320 1.00 . A A . 71 ILE HG23 1 1
11 27172 1 1 71 ILE N N 10.746 -2.271 -0.226 1.00 . A A . 71 ILE N 1 1
11 27173 1 1 71 ILE O O 10.554 -0.857 -2.697 1.00 . A A . 71 ILE O 1 1
11 27174 1 1 72 SER C C 8.147 -2.510 -5.699 1.00 . A A . 72 SER C 1 1
11 27175 1 1 72 SER CA C 9.440 -2.037 -5.028 1.00 . A A . 72 SER CA 1 1
11 27176 1 1 72 SER CB C 10.656 -2.380 -5.892 1.00 . A A . 72 SER CB 1 1
11 27177 1 1 72 SER H H 9.193 -3.557 -3.563 1.00 . A A . 72 SER H 1 1
11 27178 1 1 72 SER HA H 9.397 -0.952 -4.939 1.00 . A A . 72 SER HA 1 1
11 27179 1 1 72 SER HB2 H 11.545 -1.911 -5.470 1.00 . A A . 72 SER HB2 1 1
11 27180 1 1 72 SER HB3 H 10.801 -3.461 -5.904 1.00 . A A . 72 SER HB3 1 1
11 27181 1 1 72 SER HG H 11.227 -2.206 -7.751 1.00 . A A . 72 SER HG 1 1
11 27182 1 1 72 SER N N 9.582 -2.627 -3.693 1.00 . A A . 72 SER N 1 1
11 27183 1 1 72 SER O O 7.834 -3.705 -5.678 1.00 . A A . 72 SER O 1 1
11 27184 1 1 72 SER OG O 10.459 -1.917 -7.214 1.00 . A A . 72 SER OG 1 1
11 27185 1 1 73 PHE C C 6.238 -0.760 -8.342 1.00 . A A . 73 PHE C 1 1
11 27186 1 1 73 PHE CA C 6.312 -1.845 -7.254 1.00 . A A . 73 PHE CA 1 1
11 27187 1 1 73 PHE CB C 4.985 -1.960 -6.491 1.00 . A A . 73 PHE CB 1 1
11 27188 1 1 73 PHE CD1 C 4.995 -0.633 -4.338 1.00 . A A . 73 PHE CD1 1 1
11 27189 1 1 73 PHE CD2 C 3.692 0.207 -6.221 1.00 . A A . 73 PHE CD2 1 1
11 27190 1 1 73 PHE CE1 C 4.545 0.435 -3.545 1.00 . A A . 73 PHE CE1 1 1
11 27191 1 1 73 PHE CE2 C 3.234 1.271 -5.424 1.00 . A A . 73 PHE CE2 1 1
11 27192 1 1 73 PHE CG C 4.564 -0.755 -5.673 1.00 . A A . 73 PHE CG 1 1
11 27193 1 1 73 PHE CZ C 3.654 1.378 -4.085 1.00 . A A . 73 PHE CZ 1 1
11 27194 1 1 73 PHE H H 7.702 -0.616 -6.203 1.00 . A A . 73 PHE H 1 1
11 27195 1 1 73 PHE HA H 6.492 -2.794 -7.763 1.00 . A A . 73 PHE HA 1 1
11 27196 1 1 73 PHE HB2 H 4.192 -2.189 -7.202 1.00 . A A . 73 PHE HB2 1 1
11 27197 1 1 73 PHE HB3 H 5.056 -2.807 -5.815 1.00 . A A . 73 PHE HB3 1 1
11 27198 1 1 73 PHE HD1 H 5.667 -1.367 -3.919 1.00 . A A . 73 PHE HD1 1 1
11 27199 1 1 73 PHE HD2 H 3.364 0.119 -7.247 1.00 . A A . 73 PHE HD2 1 1
11 27200 1 1 73 PHE HE1 H 4.876 0.528 -2.522 1.00 . A A . 73 PHE HE1 1 1
11 27201 1 1 73 PHE HE2 H 2.554 2.002 -5.837 1.00 . A A . 73 PHE HE2 1 1
11 27202 1 1 73 PHE HZ H 3.294 2.186 -3.468 1.00 . A A . 73 PHE HZ 1 1
11 27203 1 1 73 PHE N N 7.413 -1.582 -6.312 1.00 . A A . 73 PHE N 1 1
11 27204 1 1 73 PHE O O 6.957 0.234 -8.268 1.00 . A A . 73 PHE O 1 1
11 27205 1 1 74 ASP C C 3.649 0.570 -10.354 1.00 . A A . 74 ASP C 1 1
11 27206 1 1 74 ASP CA C 5.121 0.105 -10.372 1.00 . A A . 74 ASP CA 1 1
11 27207 1 1 74 ASP CB C 5.537 -0.415 -11.758 1.00 . A A . 74 ASP CB 1 1
11 27208 1 1 74 ASP CG C 7.037 -0.702 -11.901 1.00 . A A . 74 ASP CG 1 1
11 27209 1 1 74 ASP H H 4.775 -1.741 -9.354 1.00 . A A . 74 ASP H 1 1
11 27210 1 1 74 ASP HA H 5.729 0.982 -10.162 1.00 . A A . 74 ASP HA 1 1
11 27211 1 1 74 ASP HB2 H 4.971 -1.322 -11.980 1.00 . A A . 74 ASP HB2 1 1
11 27212 1 1 74 ASP HB3 H 5.270 0.336 -12.501 1.00 . A A . 74 ASP HB3 1 1
11 27213 1 1 74 ASP N N 5.370 -0.915 -9.343 1.00 . A A . 74 ASP N 1 1
11 27214 1 1 74 ASP O O 2.753 -0.213 -10.032 1.00 . A A . 74 ASP O 1 1
11 27215 1 1 74 ASP OD1 O 7.804 0.203 -12.316 1.00 . A A . 74 ASP OD1 1 1
11 27216 1 1 74 ASP OD2 O 7.460 -1.857 -11.682 1.00 . A A . 74 ASP OD2 1 1
11 27217 1 1 75 ILE C C 1.837 3.431 -11.895 1.00 . A A . 75 ILE C 1 1
11 27218 1 1 75 ILE CA C 2.039 2.453 -10.712 1.00 . A A . 75 ILE CA 1 1
11 27219 1 1 75 ILE CB C 1.790 3.127 -9.336 1.00 . A A . 75 ILE CB 1 1
11 27220 1 1 75 ILE CD1 C -0.025 3.977 -7.697 1.00 . A A . 75 ILE CD1 1 1
11 27221 1 1 75 ILE CG1 C 0.289 3.380 -9.075 1.00 . A A . 75 ILE CG1 1 1
11 27222 1 1 75 ILE CG2 C 2.623 4.414 -9.166 1.00 . A A . 75 ILE CG2 1 1
11 27223 1 1 75 ILE H H 4.180 2.448 -10.874 1.00 . A A . 75 ILE H 1 1
11 27224 1 1 75 ILE HA H 1.312 1.651 -10.829 1.00 . A A . 75 ILE HA 1 1
11 27225 1 1 75 ILE HB H 2.123 2.426 -8.569 1.00 . A A . 75 ILE HB 1 1
11 27226 1 1 75 ILE HD11 H 0.418 3.362 -6.914 1.00 . A A . 75 ILE HD11 1 1
11 27227 1 1 75 ILE HD12 H 0.357 4.995 -7.624 1.00 . A A . 75 ILE HD12 1 1
11 27228 1 1 75 ILE HD13 H -1.107 4.004 -7.555 1.00 . A A . 75 ILE HD13 1 1
11 27229 1 1 75 ILE HG12 H -0.116 4.043 -9.839 1.00 . A A . 75 ILE HG12 1 1
11 27230 1 1 75 ILE HG13 H -0.230 2.424 -9.134 1.00 . A A . 75 ILE HG13 1 1
11 27231 1 1 75 ILE HG21 H 3.657 4.238 -9.466 1.00 . A A . 75 ILE HG21 1 1
11 27232 1 1 75 ILE HG22 H 2.213 5.223 -9.770 1.00 . A A . 75 ILE HG22 1 1
11 27233 1 1 75 ILE HG23 H 2.627 4.725 -8.122 1.00 . A A . 75 ILE HG23 1 1
11 27234 1 1 75 ILE N N 3.387 1.838 -10.702 1.00 . A A . 75 ILE N 1 1
11 27235 1 1 75 ILE O O 2.791 4.122 -12.274 1.00 . A A . 75 ILE O 1 1
11 27236 1 1 76 LYS C C -1.098 5.247 -13.206 1.00 . A A . 76 LYS C 1 1
11 27237 1 1 76 LYS CA C 0.269 4.587 -13.470 1.00 . A A . 76 LYS CA 1 1
11 27238 1 1 76 LYS CB C 0.347 3.953 -14.875 1.00 . A A . 76 LYS CB 1 1
11 27239 1 1 76 LYS CD C 0.093 4.321 -17.416 1.00 . A A . 76 LYS CD 1 1
11 27240 1 1 76 LYS CE C -0.578 2.964 -17.661 1.00 . A A . 76 LYS CE 1 1
11 27241 1 1 76 LYS CG C -0.123 4.869 -16.005 1.00 . A A . 76 LYS CG 1 1
11 27242 1 1 76 LYS H H -0.115 2.883 -12.200 1.00 . A A . 76 LYS H 1 1
11 27243 1 1 76 LYS HA H 1.008 5.390 -13.433 1.00 . A A . 76 LYS HA 1 1
11 27244 1 1 76 LYS HB2 H 1.370 3.646 -15.069 1.00 . A A . 76 LYS HB2 1 1
11 27245 1 1 76 LYS HB3 H -0.270 3.069 -14.904 1.00 . A A . 76 LYS HB3 1 1
11 27246 1 1 76 LYS HD2 H -0.314 5.052 -18.113 1.00 . A A . 76 LYS HD2 1 1
11 27247 1 1 76 LYS HD3 H 1.161 4.228 -17.599 1.00 . A A . 76 LYS HD3 1 1
11 27248 1 1 76 LYS HE2 H -0.012 2.201 -17.130 1.00 . A A . 76 LYS HE2 1 1
11 27249 1 1 76 LYS HE3 H -1.580 2.957 -17.236 1.00 . A A . 76 LYS HE3 1 1
11 27250 1 1 76 LYS HG2 H -1.183 5.049 -15.895 1.00 . A A . 76 LYS HG2 1 1
11 27251 1 1 76 LYS HG3 H 0.396 5.813 -15.908 1.00 . A A . 76 LYS HG3 1 1
11 27252 1 1 76 LYS HZ1 H 0.254 2.731 -19.565 1.00 . A A . 76 LYS HZ1 1 1
11 27253 1 1 76 LYS HZ2 H -1.309 3.250 -19.587 1.00 . A A . 76 LYS HZ2 1 1
11 27254 1 1 76 LYS HZ3 H -0.918 1.676 -19.267 1.00 . A A . 76 LYS HZ3 1 1
11 27255 1 1 76 LYS N N 0.619 3.552 -12.463 1.00 . A A . 76 LYS N 1 1
11 27256 1 1 76 LYS NZ N -0.651 2.646 -19.106 1.00 . A A . 76 LYS NZ 1 1
11 27257 1 1 76 LYS O O -2.037 4.567 -12.797 1.00 . A A . 76 LYS O 1 1
11 27258 1 1 77 SER C C -3.120 6.979 -15.025 1.00 . A A . 77 SER C 1 1
11 27259 1 1 77 SER CA C -2.553 7.219 -13.627 1.00 . A A . 77 SER CA 1 1
11 27260 1 1 77 SER CB C -2.405 8.729 -13.377 1.00 . A A . 77 SER CB 1 1
11 27261 1 1 77 SER H H -0.445 7.049 -13.876 1.00 . A A . 77 SER H 1 1
11 27262 1 1 77 SER HA H -3.244 6.821 -12.884 1.00 . A A . 77 SER HA 1 1
11 27263 1 1 77 SER HB2 H -1.943 8.889 -12.404 1.00 . A A . 77 SER HB2 1 1
11 27264 1 1 77 SER HB3 H -1.768 9.163 -14.146 1.00 . A A . 77 SER HB3 1 1
11 27265 1 1 77 SER HG H -3.543 10.261 -12.993 1.00 . A A . 77 SER HG 1 1
11 27266 1 1 77 SER N N -1.248 6.541 -13.514 1.00 . A A . 77 SER N 1 1
11 27267 1 1 77 SER O O -2.535 7.429 -16.013 1.00 . A A . 77 SER O 1 1
11 27268 1 1 77 SER OG O -3.661 9.384 -13.404 1.00 . A A . 77 SER OG 1 1
11 27269 1 1 78 VAL C C -5.814 7.114 -16.894 1.00 . A A . 78 VAL C 1 1
11 27270 1 1 78 VAL CA C -4.884 5.984 -16.444 1.00 . A A . 78 VAL CA 1 1
11 27271 1 1 78 VAL CB C -5.551 4.594 -16.512 1.00 . A A . 78 VAL CB 1 1
11 27272 1 1 78 VAL CG1 C -4.612 3.500 -15.989 1.00 . A A . 78 VAL CG1 1 1
11 27273 1 1 78 VAL CG2 C -6.875 4.475 -15.755 1.00 . A A . 78 VAL CG2 1 1
11 27274 1 1 78 VAL H H -4.734 5.986 -14.303 1.00 . A A . 78 VAL H 1 1
11 27275 1 1 78 VAL HA H -4.099 5.961 -17.193 1.00 . A A . 78 VAL HA 1 1
11 27276 1 1 78 VAL HB H -5.755 4.388 -17.558 1.00 . A A . 78 VAL HB 1 1
11 27277 1 1 78 VAL HG11 H -5.046 2.519 -16.186 1.00 . A A . 78 VAL HG11 1 1
11 27278 1 1 78 VAL HG12 H -3.652 3.564 -16.502 1.00 . A A . 78 VAL HG12 1 1
11 27279 1 1 78 VAL HG13 H -4.461 3.609 -14.915 1.00 . A A . 78 VAL HG13 1 1
11 27280 1 1 78 VAL HG21 H -6.704 4.580 -14.689 1.00 . A A . 78 VAL HG21 1 1
11 27281 1 1 78 VAL HG22 H -7.580 5.230 -16.100 1.00 . A A . 78 VAL HG22 1 1
11 27282 1 1 78 VAL HG23 H -7.311 3.493 -15.941 1.00 . A A . 78 VAL HG23 1 1
11 27283 1 1 78 VAL N N -4.244 6.264 -15.142 1.00 . A A . 78 VAL N 1 1
11 27284 1 1 78 VAL O O -6.163 7.208 -18.068 1.00 . A A . 78 VAL O 1 1
11 27285 1 1 79 ASP C C -5.890 10.344 -16.856 1.00 . A A . 79 ASP C 1 1
11 27286 1 1 79 ASP CA C -6.830 9.285 -16.245 1.00 . A A . 79 ASP CA 1 1
11 27287 1 1 79 ASP CB C -7.413 9.796 -14.920 1.00 . A A . 79 ASP CB 1 1
11 27288 1 1 79 ASP CG C -8.077 11.158 -15.093 1.00 . A A . 79 ASP CG 1 1
11 27289 1 1 79 ASP H H -5.809 7.844 -15.032 1.00 . A A . 79 ASP H 1 1
11 27290 1 1 79 ASP HA H -7.649 9.114 -16.948 1.00 . A A . 79 ASP HA 1 1
11 27291 1 1 79 ASP HB2 H -8.150 9.081 -14.549 1.00 . A A . 79 ASP HB2 1 1
11 27292 1 1 79 ASP HB3 H -6.616 9.879 -14.179 1.00 . A A . 79 ASP HB3 1 1
11 27293 1 1 79 ASP N N -6.145 8.017 -15.971 1.00 . A A . 79 ASP N 1 1
11 27294 1 1 79 ASP O O -6.316 11.157 -17.682 1.00 . A A . 79 ASP O 1 1
11 27295 1 1 79 ASP OD1 O -9.261 11.207 -15.499 1.00 . A A . 79 ASP OD1 1 1
11 27296 1 1 79 ASP OD2 O -7.429 12.197 -14.844 1.00 . A A . 79 ASP OD2 1 1
11 27297 1 1 80 GLY C C -3.341 12.356 -15.646 1.00 . A A . 80 GLY C 1 1
11 27298 1 1 80 GLY CA C -3.599 11.337 -16.765 1.00 . A A . 80 GLY CA 1 1
11 27299 1 1 80 GLY H H -4.359 9.622 -15.768 1.00 . A A . 80 GLY H 1 1
11 27300 1 1 80 GLY HA2 H -2.663 10.827 -16.989 1.00 . A A . 80 GLY HA2 1 1
11 27301 1 1 80 GLY HA3 H -3.901 11.890 -17.656 1.00 . A A . 80 GLY HA3 1 1
11 27302 1 1 80 GLY N N -4.620 10.336 -16.434 1.00 . A A . 80 GLY N 1 1
11 27303 1 1 80 GLY O O -2.220 12.854 -15.536 1.00 . A A . 80 GLY O 1 1
11 27304 1 1 81 SER C C -3.336 13.142 -12.506 1.00 . A A . 81 SER C 1 1
11 27305 1 1 81 SER CA C -4.178 13.625 -13.693 1.00 . A A . 81 SER CA 1 1
11 27306 1 1 81 SER CB C -5.533 14.112 -13.171 1.00 . A A . 81 SER CB 1 1
11 27307 1 1 81 SER H H -5.233 12.214 -14.922 1.00 . A A . 81 SER H 1 1
11 27308 1 1 81 SER HA H -3.671 14.495 -14.114 1.00 . A A . 81 SER HA 1 1
11 27309 1 1 81 SER HB2 H -6.022 13.341 -12.563 1.00 . A A . 81 SER HB2 1 1
11 27310 1 1 81 SER HB3 H -5.357 14.979 -12.535 1.00 . A A . 81 SER HB3 1 1
11 27311 1 1 81 SER HG H -6.813 13.657 -14.547 1.00 . A A . 81 SER HG 1 1
11 27312 1 1 81 SER N N -4.321 12.629 -14.773 1.00 . A A . 81 SER N 1 1
11 27313 1 1 81 SER O O -3.297 11.947 -12.193 1.00 . A A . 81 SER O 1 1
11 27314 1 1 81 SER OG O -6.380 14.494 -14.239 1.00 . A A . 81 SER OG 1 1
11 27315 1 1 82 ALA C C -2.529 13.905 -9.287 1.00 . A A . 82 ALA C 1 1
11 27316 1 1 82 ALA CA C -1.821 13.896 -10.664 1.00 . A A . 82 ALA CA 1 1
11 27317 1 1 82 ALA CB C -0.712 14.953 -10.767 1.00 . A A . 82 ALA CB 1 1
11 27318 1 1 82 ALA H H -2.808 15.054 -12.131 1.00 . A A . 82 ALA H 1 1
11 27319 1 1 82 ALA HA H -1.352 12.916 -10.771 1.00 . A A . 82 ALA HA 1 1
11 27320 1 1 82 ALA HB1 H -1.123 15.946 -10.587 1.00 . A A . 82 ALA HB1 1 1
11 27321 1 1 82 ALA HB2 H 0.062 14.752 -10.025 1.00 . A A . 82 ALA HB2 1 1
11 27322 1 1 82 ALA HB3 H -0.268 14.931 -11.762 1.00 . A A . 82 ALA HB3 1 1
11 27323 1 1 82 ALA N N -2.722 14.098 -11.802 1.00 . A A . 82 ALA N 1 1
11 27324 1 1 82 ALA O O -1.984 14.424 -8.311 1.00 . A A . 82 ALA O 1 1
11 27325 1 1 83 ASN C C -3.897 12.676 -6.799 1.00 . A A . 83 ASN C 1 1
11 27326 1 1 83 ASN CA C -4.588 13.395 -7.983 1.00 . A A . 83 ASN CA 1 1
11 27327 1 1 83 ASN CB C -5.938 12.731 -8.322 1.00 . A A . 83 ASN CB 1 1
11 27328 1 1 83 ASN CG C -6.873 13.622 -9.119 1.00 . A A . 83 ASN CG 1 1
11 27329 1 1 83 ASN H H -4.146 12.963 -10.030 1.00 . A A . 83 ASN H 1 1
11 27330 1 1 83 ASN HA H -4.766 14.430 -7.684 1.00 . A A . 83 ASN HA 1 1
11 27331 1 1 83 ASN HB2 H -5.765 11.814 -8.885 1.00 . A A . 83 ASN HB2 1 1
11 27332 1 1 83 ASN HB3 H -6.439 12.455 -7.398 1.00 . A A . 83 ASN HB3 1 1
11 27333 1 1 83 ASN HD21 H -8.106 13.923 -7.557 1.00 . A A . 83 ASN HD21 1 1
11 27334 1 1 83 ASN HD22 H -8.540 14.738 -9.051 1.00 . A A . 83 ASN HD22 1 1
11 27335 1 1 83 ASN N N -3.759 13.385 -9.199 1.00 . A A . 83 ASN N 1 1
11 27336 1 1 83 ASN ND2 N -7.886 14.177 -8.507 1.00 . A A . 83 ASN ND2 1 1
11 27337 1 1 83 ASN O O -3.653 11.474 -6.872 1.00 . A A . 83 ASN O 1 1
11 27338 1 1 83 ASN OD1 O -6.701 13.847 -10.306 1.00 . A A . 83 ASN OD1 1 1
11 27339 1 1 84 GLU C C -3.496 11.745 -3.795 1.00 . A A . 84 GLU C 1 1
11 27340 1 1 84 GLU CA C -2.795 12.872 -4.583 1.00 . A A . 84 GLU CA 1 1
11 27341 1 1 84 GLU CB C -2.375 14.042 -3.669 1.00 . A A . 84 GLU CB 1 1
11 27342 1 1 84 GLU CD C -0.823 14.891 -1.820 1.00 . A A . 84 GLU CD 1 1
11 27343 1 1 84 GLU CG C -1.275 13.681 -2.656 1.00 . A A . 84 GLU CG 1 1
11 27344 1 1 84 GLU H H -3.823 14.381 -5.705 1.00 . A A . 84 GLU H 1 1
11 27345 1 1 84 GLU HA H -1.883 12.449 -5.007 1.00 . A A . 84 GLU HA 1 1
11 27346 1 1 84 GLU HB2 H -1.996 14.850 -4.295 1.00 . A A . 84 GLU HB2 1 1
11 27347 1 1 84 GLU HB3 H -3.254 14.402 -3.137 1.00 . A A . 84 GLU HB3 1 1
11 27348 1 1 84 GLU HG2 H -1.642 12.903 -1.984 1.00 . A A . 84 GLU HG2 1 1
11 27349 1 1 84 GLU HG3 H -0.417 13.286 -3.201 1.00 . A A . 84 GLU HG3 1 1
11 27350 1 1 84 GLU N N -3.601 13.389 -5.706 1.00 . A A . 84 GLU N 1 1
11 27351 1 1 84 GLU O O -4.687 11.824 -3.470 1.00 . A A . 84 GLU O 1 1
11 27352 1 1 84 GLU OE1 O -1.584 15.321 -0.914 1.00 . A A . 84 GLU OE1 1 1
11 27353 1 1 84 GLU OE2 O 0.307 15.398 -2.035 1.00 . A A . 84 GLU OE2 1 1
11 27354 1 1 85 ILE C C -2.253 9.316 -1.463 1.00 . A A . 85 ILE C 1 1
11 27355 1 1 85 ILE CA C -3.181 9.535 -2.666 1.00 . A A . 85 ILE CA 1 1
11 27356 1 1 85 ILE CB C -3.310 8.267 -3.553 1.00 . A A . 85 ILE CB 1 1
11 27357 1 1 85 ILE CD1 C -2.025 6.500 -4.949 1.00 . A A . 85 ILE CD1 1 1
11 27358 1 1 85 ILE CG1 C -1.940 7.731 -4.036 1.00 . A A . 85 ILE CG1 1 1
11 27359 1 1 85 ILE CG2 C -4.287 8.531 -4.713 1.00 . A A . 85 ILE CG2 1 1
11 27360 1 1 85 ILE H H -1.747 10.732 -3.682 1.00 . A A . 85 ILE H 1 1
11 27361 1 1 85 ILE HA H -4.169 9.739 -2.255 1.00 . A A . 85 ILE HA 1 1
11 27362 1 1 85 ILE HB H -3.761 7.486 -2.940 1.00 . A A . 85 ILE HB 1 1
11 27363 1 1 85 ILE HD11 H -2.485 6.763 -5.902 1.00 . A A . 85 ILE HD11 1 1
11 27364 1 1 85 ILE HD12 H -1.018 6.128 -5.143 1.00 . A A . 85 ILE HD12 1 1
11 27365 1 1 85 ILE HD13 H -2.606 5.715 -4.464 1.00 . A A . 85 ILE HD13 1 1
11 27366 1 1 85 ILE HG12 H -1.402 8.517 -4.565 1.00 . A A . 85 ILE HG12 1 1
11 27367 1 1 85 ILE HG13 H -1.355 7.435 -3.163 1.00 . A A . 85 ILE HG13 1 1
11 27368 1 1 85 ILE HG21 H -3.818 9.168 -5.463 1.00 . A A . 85 ILE HG21 1 1
11 27369 1 1 85 ILE HG22 H -4.582 7.590 -5.179 1.00 . A A . 85 ILE HG22 1 1
11 27370 1 1 85 ILE HG23 H -5.180 9.027 -4.336 1.00 . A A . 85 ILE HG23 1 1
11 27371 1 1 85 ILE N N -2.738 10.699 -3.452 1.00 . A A . 85 ILE N 1 1
11 27372 1 1 85 ILE O O -1.251 10.018 -1.304 1.00 . A A . 85 ILE O 1 1
11 27373 1 1 86 ARG C C -1.665 6.391 0.671 1.00 . A A . 86 ARG C 1 1
11 27374 1 1 86 ARG CA C -1.680 7.904 0.483 1.00 . A A . 86 ARG CA 1 1
11 27375 1 1 86 ARG CB C -1.988 8.676 1.781 1.00 . A A . 86 ARG CB 1 1
11 27376 1 1 86 ARG CD C -3.759 9.468 3.432 1.00 . A A . 86 ARG CD 1 1
11 27377 1 1 86 ARG CG C -3.430 8.509 2.278 1.00 . A A . 86 ARG CG 1 1
11 27378 1 1 86 ARG CZ C -5.891 10.517 4.257 1.00 . A A . 86 ARG CZ 1 1
11 27379 1 1 86 ARG H H -3.429 7.819 -0.754 1.00 . A A . 86 ARG H 1 1
11 27380 1 1 86 ARG HA H -0.661 8.168 0.199 1.00 . A A . 86 ARG HA 1 1
11 27381 1 1 86 ARG HB2 H -1.300 8.361 2.568 1.00 . A A . 86 ARG HB2 1 1
11 27382 1 1 86 ARG HB3 H -1.811 9.733 1.586 1.00 . A A . 86 ARG HB3 1 1
11 27383 1 1 86 ARG HD2 H -3.415 9.040 4.376 1.00 . A A . 86 ARG HD2 1 1
11 27384 1 1 86 ARG HD3 H -3.243 10.419 3.271 1.00 . A A . 86 ARG HD3 1 1
11 27385 1 1 86 ARG HE H -5.734 9.391 2.663 1.00 . A A . 86 ARG HE 1 1
11 27386 1 1 86 ARG HG2 H -4.110 8.716 1.453 1.00 . A A . 86 ARG HG2 1 1
11 27387 1 1 86 ARG HG3 H -3.587 7.482 2.604 1.00 . A A . 86 ARG HG3 1 1
11 27388 1 1 86 ARG HH11 H -4.431 10.874 5.598 1.00 . A A . 86 ARG HH11 1 1
11 27389 1 1 86 ARG HH12 H -5.926 11.749 5.847 1.00 . A A . 86 ARG HH12 1 1
11 27390 1 1 86 ARG HH21 H -7.526 10.371 3.115 1.00 . A A . 86 ARG HH21 1 1
11 27391 1 1 86 ARG HH22 H -7.690 11.375 4.543 1.00 . A A . 86 ARG HH22 1 1
11 27392 1 1 86 ARG N N -2.566 8.337 -0.608 1.00 . A A . 86 ARG N 1 1
11 27393 1 1 86 ARG NE N -5.206 9.720 3.464 1.00 . A A . 86 ARG NE 1 1
11 27394 1 1 86 ARG NH1 N -5.377 11.092 5.303 1.00 . A A . 86 ARG NH1 1 1
11 27395 1 1 86 ARG NH2 N -7.134 10.753 3.964 1.00 . A A . 86 ARG NH2 1 1
11 27396 1 1 86 ARG O O -2.669 5.702 0.473 1.00 . A A . 86 ARG O 1 1
11 27397 1 1 87 PHE C C -0.348 4.391 3.008 1.00 . A A . 87 PHE C 1 1
11 27398 1 1 87 PHE CA C -0.287 4.501 1.479 1.00 . A A . 87 PHE CA 1 1
11 27399 1 1 87 PHE CB C 1.071 4.016 0.943 1.00 . A A . 87 PHE CB 1 1
11 27400 1 1 87 PHE CD1 C 0.328 4.031 -1.511 1.00 . A A . 87 PHE CD1 1 1
11 27401 1 1 87 PHE CD2 C 2.645 4.534 -0.969 1.00 . A A . 87 PHE CD2 1 1
11 27402 1 1 87 PHE CE1 C 0.624 4.147 -2.881 1.00 . A A . 87 PHE CE1 1 1
11 27403 1 1 87 PHE CE2 C 2.936 4.674 -2.338 1.00 . A A . 87 PHE CE2 1 1
11 27404 1 1 87 PHE CG C 1.343 4.205 -0.545 1.00 . A A . 87 PHE CG 1 1
11 27405 1 1 87 PHE CZ C 1.928 4.470 -3.296 1.00 . A A . 87 PHE CZ 1 1
11 27406 1 1 87 PHE H H 0.251 6.545 1.237 1.00 . A A . 87 PHE H 1 1
11 27407 1 1 87 PHE HA H -1.072 3.867 1.065 1.00 . A A . 87 PHE HA 1 1
11 27408 1 1 87 PHE HB2 H 1.851 4.540 1.498 1.00 . A A . 87 PHE HB2 1 1
11 27409 1 1 87 PHE HB3 H 1.169 2.954 1.170 1.00 . A A . 87 PHE HB3 1 1
11 27410 1 1 87 PHE HD1 H -0.685 3.813 -1.212 1.00 . A A . 87 PHE HD1 1 1
11 27411 1 1 87 PHE HD2 H 3.429 4.688 -0.243 1.00 . A A . 87 PHE HD2 1 1
11 27412 1 1 87 PHE HE1 H -0.154 4.001 -3.617 1.00 . A A . 87 PHE HE1 1 1
11 27413 1 1 87 PHE HE2 H 3.933 4.945 -2.654 1.00 . A A . 87 PHE HE2 1 1
11 27414 1 1 87 PHE HZ H 2.152 4.578 -4.348 1.00 . A A . 87 PHE HZ 1 1
11 27415 1 1 87 PHE N N -0.505 5.887 1.075 1.00 . A A . 87 PHE N 1 1
11 27416 1 1 87 PHE O O 0.042 5.327 3.710 1.00 . A A . 87 PHE O 1 1
11 27417 1 1 88 MET C C -0.552 1.523 5.309 1.00 . A A . 88 MET C 1 1
11 27418 1 1 88 MET CA C -0.905 2.979 4.966 1.00 . A A . 88 MET CA 1 1
11 27419 1 1 88 MET CB C -2.303 3.379 5.470 1.00 . A A . 88 MET CB 1 1
11 27420 1 1 88 MET CE C -5.295 2.611 6.844 1.00 . A A . 88 MET CE 1 1
11 27421 1 1 88 MET CG C -2.527 3.049 6.954 1.00 . A A . 88 MET CG 1 1
11 27422 1 1 88 MET H H -1.143 2.528 2.899 1.00 . A A . 88 MET H 1 1
11 27423 1 1 88 MET HA H -0.186 3.618 5.463 1.00 . A A . 88 MET HA 1 1
11 27424 1 1 88 MET HB2 H -2.430 4.451 5.323 1.00 . A A . 88 MET HB2 1 1
11 27425 1 1 88 MET HB3 H -3.058 2.882 4.871 1.00 . A A . 88 MET HB3 1 1
11 27426 1 1 88 MET HE1 H -5.079 1.562 7.050 1.00 . A A . 88 MET HE1 1 1
11 27427 1 1 88 MET HE2 H -6.293 2.846 7.216 1.00 . A A . 88 MET HE2 1 1
11 27428 1 1 88 MET HE3 H -5.275 2.784 5.769 1.00 . A A . 88 MET HE3 1 1
11 27429 1 1 88 MET HG2 H -2.508 1.967 7.089 1.00 . A A . 88 MET HG2 1 1
11 27430 1 1 88 MET HG3 H -1.702 3.474 7.528 1.00 . A A . 88 MET HG3 1 1
11 27431 1 1 88 MET N N -0.804 3.250 3.529 1.00 . A A . 88 MET N 1 1
11 27432 1 1 88 MET O O -0.872 0.605 4.555 1.00 . A A . 88 MET O 1 1
11 27433 1 1 88 MET SD S -4.072 3.671 7.666 1.00 . A A . 88 MET SD 1 1
11 27434 1 1 89 ILE C C -0.076 -0.324 8.313 1.00 . A A . 89 ILE C 1 1
11 27435 1 1 89 ILE CA C 0.560 0.003 6.951 1.00 . A A . 89 ILE CA 1 1
11 27436 1 1 89 ILE CB C 2.111 -0.013 7.006 1.00 . A A . 89 ILE CB 1 1
11 27437 1 1 89 ILE CD1 C 4.258 0.534 5.644 1.00 . A A . 89 ILE CD1 1 1
11 27438 1 1 89 ILE CG1 C 2.733 0.383 5.640 1.00 . A A . 89 ILE CG1 1 1
11 27439 1 1 89 ILE CG2 C 2.612 -1.400 7.452 1.00 . A A . 89 ILE CG2 1 1
11 27440 1 1 89 ILE H H 0.338 2.127 7.012 1.00 . A A . 89 ILE H 1 1
11 27441 1 1 89 ILE HA H 0.249 -0.772 6.250 1.00 . A A . 89 ILE HA 1 1
11 27442 1 1 89 ILE HB H 2.433 0.720 7.748 1.00 . A A . 89 ILE HB 1 1
11 27443 1 1 89 ILE HD11 H 4.743 -0.431 5.788 1.00 . A A . 89 ILE HD11 1 1
11 27444 1 1 89 ILE HD12 H 4.571 0.939 4.682 1.00 . A A . 89 ILE HD12 1 1
11 27445 1 1 89 ILE HD13 H 4.559 1.225 6.432 1.00 . A A . 89 ILE HD13 1 1
11 27446 1 1 89 ILE HG12 H 2.454 -0.352 4.886 1.00 . A A . 89 ILE HG12 1 1
11 27447 1 1 89 ILE HG13 H 2.338 1.348 5.327 1.00 . A A . 89 ILE HG13 1 1
11 27448 1 1 89 ILE HG21 H 2.226 -1.645 8.442 1.00 . A A . 89 ILE HG21 1 1
11 27449 1 1 89 ILE HG22 H 2.296 -2.166 6.745 1.00 . A A . 89 ILE HG22 1 1
11 27450 1 1 89 ILE HG23 H 3.699 -1.409 7.524 1.00 . A A . 89 ILE HG23 1 1
11 27451 1 1 89 ILE N N 0.083 1.309 6.466 1.00 . A A . 89 ILE N 1 1
11 27452 1 1 89 ILE O O -0.074 0.517 9.219 1.00 . A A . 89 ILE O 1 1
11 27453 1 1 90 ALA C C -0.350 -2.947 10.506 1.00 . A A . 90 ALA C 1 1
11 27454 1 1 90 ALA CA C -1.271 -2.031 9.672 1.00 . A A . 90 ALA CA 1 1
11 27455 1 1 90 ALA CB C -2.586 -2.719 9.281 1.00 . A A . 90 ALA CB 1 1
11 27456 1 1 90 ALA H H -0.547 -2.198 7.687 1.00 . A A . 90 ALA H 1 1
11 27457 1 1 90 ALA HA H -1.538 -1.176 10.294 1.00 . A A . 90 ALA HA 1 1
11 27458 1 1 90 ALA HB1 H -3.117 -3.035 10.180 1.00 . A A . 90 ALA HB1 1 1
11 27459 1 1 90 ALA HB2 H -3.220 -2.027 8.723 1.00 . A A . 90 ALA HB2 1 1
11 27460 1 1 90 ALA HB3 H -2.383 -3.596 8.667 1.00 . A A . 90 ALA HB3 1 1
11 27461 1 1 90 ALA N N -0.607 -1.544 8.462 1.00 . A A . 90 ALA N 1 1
11 27462 1 1 90 ALA O O -0.018 -4.067 10.107 1.00 . A A . 90 ALA O 1 1
11 27463 1 1 91 GLU C C -0.022 -3.892 13.710 1.00 . A A . 91 GLU C 1 1
11 27464 1 1 91 GLU CA C 0.865 -3.146 12.683 1.00 . A A . 91 GLU CA 1 1
11 27465 1 1 91 GLU CB C 1.784 -2.097 13.343 1.00 . A A . 91 GLU CB 1 1
11 27466 1 1 91 GLU CD C 3.654 -1.691 15.013 1.00 . A A . 91 GLU CD 1 1
11 27467 1 1 91 GLU CG C 3.048 -2.660 13.997 1.00 . A A . 91 GLU CG 1 1
11 27468 1 1 91 GLU H H -0.294 -1.537 11.933 1.00 . A A . 91 GLU H 1 1
11 27469 1 1 91 GLU HA H 1.493 -3.876 12.172 1.00 . A A . 91 GLU HA 1 1
11 27470 1 1 91 GLU HB2 H 2.112 -1.392 12.582 1.00 . A A . 91 GLU HB2 1 1
11 27471 1 1 91 GLU HB3 H 1.205 -1.540 14.076 1.00 . A A . 91 GLU HB3 1 1
11 27472 1 1 91 GLU HG2 H 2.808 -3.585 14.519 1.00 . A A . 91 GLU HG2 1 1
11 27473 1 1 91 GLU HG3 H 3.777 -2.867 13.213 1.00 . A A . 91 GLU HG3 1 1
11 27474 1 1 91 GLU N N 0.041 -2.452 11.682 1.00 . A A . 91 GLU N 1 1
11 27475 1 1 91 GLU O O -1.196 -3.543 13.889 1.00 . A A . 91 GLU O 1 1
11 27476 1 1 91 GLU OE1 O 4.449 -0.786 14.687 1.00 . A A . 91 GLU OE1 1 1
11 27477 1 1 91 GLU OE2 O 3.369 -1.787 16.226 1.00 . A A . 91 GLU OE2 1 1
11 27478 1 1 92 LYS C C -0.578 -4.974 16.692 1.00 . A A . 92 LYS C 1 1
11 27479 1 1 92 LYS CA C -0.241 -5.723 15.390 1.00 . A A . 92 LYS CA 1 1
11 27480 1 1 92 LYS CB C 0.512 -7.019 15.761 1.00 . A A . 92 LYS CB 1 1
11 27481 1 1 92 LYS CD C -0.276 -8.437 13.720 1.00 . A A . 92 LYS CD 1 1
11 27482 1 1 92 LYS CE C -1.323 -9.217 14.520 1.00 . A A . 92 LYS CE 1 1
11 27483 1 1 92 LYS CG C 0.880 -7.968 14.609 1.00 . A A . 92 LYS CG 1 1
11 27484 1 1 92 LYS H H 1.473 -5.150 14.180 1.00 . A A . 92 LYS H 1 1
11 27485 1 1 92 LYS HA H -1.197 -6.000 14.938 1.00 . A A . 92 LYS HA 1 1
11 27486 1 1 92 LYS HB2 H 1.429 -6.746 16.283 1.00 . A A . 92 LYS HB2 1 1
11 27487 1 1 92 LYS HB3 H -0.095 -7.579 16.474 1.00 . A A . 92 LYS HB3 1 1
11 27488 1 1 92 LYS HD2 H -0.723 -7.576 13.221 1.00 . A A . 92 LYS HD2 1 1
11 27489 1 1 92 LYS HD3 H 0.136 -9.088 12.949 1.00 . A A . 92 LYS HD3 1 1
11 27490 1 1 92 LYS HE2 H -0.815 -9.996 15.097 1.00 . A A . 92 LYS HE2 1 1
11 27491 1 1 92 LYS HE3 H -1.827 -8.547 15.221 1.00 . A A . 92 LYS HE3 1 1
11 27492 1 1 92 LYS HG2 H 1.605 -7.482 13.969 1.00 . A A . 92 LYS HG2 1 1
11 27493 1 1 92 LYS HG3 H 1.365 -8.845 15.037 1.00 . A A . 92 LYS HG3 1 1
11 27494 1 1 92 LYS HZ1 H -2.886 -9.146 13.159 1.00 . A A . 92 LYS HZ1 1 1
11 27495 1 1 92 LYS HZ2 H -2.909 -10.490 14.129 1.00 . A A . 92 LYS HZ2 1 1
11 27496 1 1 92 LYS HZ3 H -1.844 -10.395 12.899 1.00 . A A . 92 LYS HZ3 1 1
11 27497 1 1 92 LYS N N 0.508 -4.912 14.399 1.00 . A A . 92 LYS N 1 1
11 27498 1 1 92 LYS NZ N -2.311 -9.847 13.620 1.00 . A A . 92 LYS NZ 1 1
11 27499 1 1 92 LYS O O 0.189 -4.135 17.163 1.00 . A A . 92 LYS O 1 1
11 27500 1 1 93 SER C C -1.290 -5.818 19.741 1.00 . A A . 93 SER C 1 1
11 27501 1 1 93 SER CA C -2.095 -5.047 18.689 1.00 . A A . 93 SER CA 1 1
11 27502 1 1 93 SER CB C -3.575 -5.419 18.849 1.00 . A A . 93 SER CB 1 1
11 27503 1 1 93 SER H H -2.278 -6.024 16.811 1.00 . A A . 93 SER H 1 1
11 27504 1 1 93 SER HA H -1.978 -3.977 18.859 1.00 . A A . 93 SER HA 1 1
11 27505 1 1 93 SER HB2 H -4.172 -4.773 18.214 1.00 . A A . 93 SER HB2 1 1
11 27506 1 1 93 SER HB3 H -3.724 -6.452 18.533 1.00 . A A . 93 SER HB3 1 1
11 27507 1 1 93 SER HG H -4.920 -4.878 20.128 1.00 . A A . 93 SER HG 1 1
11 27508 1 1 93 SER N N -1.688 -5.369 17.313 1.00 . A A . 93 SER N 1 1
11 27509 1 1 93 SER O O -0.984 -6.995 19.543 1.00 . A A . 93 SER O 1 1
11 27510 1 1 93 SER OG O -4.030 -5.293 20.179 1.00 . A A . 93 SER OG 1 1
11 27511 1 1 94 ILE C C -1.618 -6.525 22.979 1.00 . A A . 94 ILE C 1 1
11 27512 1 1 94 ILE CA C -0.526 -5.868 22.113 1.00 . A A . 94 ILE CA 1 1
11 27513 1 1 94 ILE CB C 0.351 -4.912 22.955 1.00 . A A . 94 ILE CB 1 1
11 27514 1 1 94 ILE CD1 C 0.291 -2.810 24.447 1.00 . A A . 94 ILE CD1 1 1
11 27515 1 1 94 ILE CG1 C -0.391 -3.607 23.328 1.00 . A A . 94 ILE CG1 1 1
11 27516 1 1 94 ILE CG2 C 1.661 -4.639 22.199 1.00 . A A . 94 ILE CG2 1 1
11 27517 1 1 94 ILE H H -1.389 -4.242 20.997 1.00 . A A . 94 ILE H 1 1
11 27518 1 1 94 ILE HA H 0.117 -6.690 21.791 1.00 . A A . 94 ILE HA 1 1
11 27519 1 1 94 ILE HB H 0.615 -5.428 23.880 1.00 . A A . 94 ILE HB 1 1
11 27520 1 1 94 ILE HD11 H 1.282 -2.480 24.138 1.00 . A A . 94 ILE HD11 1 1
11 27521 1 1 94 ILE HD12 H -0.311 -1.930 24.679 1.00 . A A . 94 ILE HD12 1 1
11 27522 1 1 94 ILE HD13 H 0.378 -3.425 25.342 1.00 . A A . 94 ILE HD13 1 1
11 27523 1 1 94 ILE HG12 H -0.478 -2.971 22.447 1.00 . A A . 94 ILE HG12 1 1
11 27524 1 1 94 ILE HG13 H -1.398 -3.851 23.666 1.00 . A A . 94 ILE HG13 1 1
11 27525 1 1 94 ILE HG21 H 2.326 -4.017 22.798 1.00 . A A . 94 ILE HG21 1 1
11 27526 1 1 94 ILE HG22 H 2.174 -5.581 21.998 1.00 . A A . 94 ILE HG22 1 1
11 27527 1 1 94 ILE HG23 H 1.452 -4.144 21.253 1.00 . A A . 94 ILE HG23 1 1
11 27528 1 1 94 ILE N N -1.055 -5.198 20.903 1.00 . A A . 94 ILE N 1 1
11 27529 1 1 94 ILE O O -1.309 -7.234 23.938 1.00 . A A . 94 ILE O 1 1
11 27530 1 1 95 ASN C C -4.794 -7.974 22.549 1.00 . A A . 95 ASN C 1 1
11 27531 1 1 95 ASN CA C -4.056 -6.879 23.355 1.00 . A A . 95 ASN CA 1 1
11 27532 1 1 95 ASN CB C -5.021 -5.730 23.710 1.00 . A A . 95 ASN CB 1 1
11 27533 1 1 95 ASN CG C -4.488 -4.670 24.666 1.00 . A A . 95 ASN CG 1 1
11 27534 1 1 95 ASN H H -3.078 -5.720 21.849 1.00 . A A . 95 ASN H 1 1
11 27535 1 1 95 ASN HA H -3.730 -7.346 24.287 1.00 . A A . 95 ASN HA 1 1
11 27536 1 1 95 ASN HB2 H -5.338 -5.232 22.793 1.00 . A A . 95 ASN HB2 1 1
11 27537 1 1 95 ASN HB3 H -5.912 -6.151 24.176 1.00 . A A . 95 ASN HB3 1 1
11 27538 1 1 95 ASN HD21 H -6.135 -3.553 24.334 1.00 . A A . 95 ASN HD21 1 1
11 27539 1 1 95 ASN HD22 H -4.932 -2.868 25.431 1.00 . A A . 95 ASN HD22 1 1
11 27540 1 1 95 ASN N N -2.896 -6.319 22.646 1.00 . A A . 95 ASN N 1 1
11 27541 1 1 95 ASN ND2 N -5.241 -3.608 24.812 1.00 . A A . 95 ASN ND2 1 1
11 27542 1 1 95 ASN O O -5.706 -8.605 23.086 1.00 . A A . 95 ASN O 1 1
11 27543 1 1 95 ASN OD1 O -3.433 -4.767 25.284 1.00 . A A . 95 ASN OD1 1 1
11 27544 1 1 96 GLY C C -6.555 -8.540 19.852 1.00 . A A . 96 GLY C 1 1
11 27545 1 1 96 GLY CA C -5.207 -9.090 20.359 1.00 . A A . 96 GLY CA 1 1
11 27546 1 1 96 GLY H H -3.744 -7.602 20.860 1.00 . A A . 96 GLY H 1 1
11 27547 1 1 96 GLY HA2 H -4.580 -9.293 19.490 1.00 . A A . 96 GLY HA2 1 1
11 27548 1 1 96 GLY HA3 H -5.389 -10.037 20.869 1.00 . A A . 96 GLY HA3 1 1
11 27549 1 1 96 GLY N N -4.477 -8.174 21.262 1.00 . A A . 96 GLY N 1 1
11 27550 1 1 96 GLY O O -7.327 -9.248 19.197 1.00 . A A . 96 GLY O 1 1
11 27551 1 1 97 VAL C C -7.419 -5.098 19.276 1.00 . A A . 97 VAL C 1 1
11 27552 1 1 97 VAL CA C -7.967 -6.448 19.739 1.00 . A A . 97 VAL CA 1 1
11 27553 1 1 97 VAL CB C -8.947 -6.312 20.922 1.00 . A A . 97 VAL CB 1 1
11 27554 1 1 97 VAL CG1 C -9.907 -5.135 20.776 1.00 . A A . 97 VAL CG1 1 1
11 27555 1 1 97 VAL CG2 C -9.774 -7.594 21.049 1.00 . A A . 97 VAL CG2 1 1
11 27556 1 1 97 VAL H H -6.152 -6.775 20.716 1.00 . A A . 97 VAL H 1 1
11 27557 1 1 97 VAL HA H -8.484 -6.906 18.899 1.00 . A A . 97 VAL HA 1 1
11 27558 1 1 97 VAL HB H -8.382 -6.166 21.845 1.00 . A A . 97 VAL HB 1 1
11 27559 1 1 97 VAL HG11 H -10.454 -5.209 19.837 1.00 . A A . 97 VAL HG11 1 1
11 27560 1 1 97 VAL HG12 H -10.606 -5.123 21.611 1.00 . A A . 97 VAL HG12 1 1
11 27561 1 1 97 VAL HG13 H -9.338 -4.207 20.805 1.00 . A A . 97 VAL HG13 1 1
11 27562 1 1 97 VAL HG21 H -9.121 -8.441 21.262 1.00 . A A . 97 VAL HG21 1 1
11 27563 1 1 97 VAL HG22 H -10.489 -7.498 21.864 1.00 . A A . 97 VAL HG22 1 1
11 27564 1 1 97 VAL HG23 H -10.307 -7.777 20.116 1.00 . A A . 97 VAL HG23 1 1
11 27565 1 1 97 VAL N N -6.826 -7.268 20.152 1.00 . A A . 97 VAL N 1 1
11 27566 1 1 97 VAL O O -6.513 -4.553 19.912 1.00 . A A . 97 VAL O 1 1
11 27567 1 1 98 GLY C C -6.102 -3.582 16.738 1.00 . A A . 98 GLY C 1 1
11 27568 1 1 98 GLY CA C -7.391 -3.356 17.540 1.00 . A A . 98 GLY CA 1 1
11 27569 1 1 98 GLY H H -8.682 -5.049 17.690 1.00 . A A . 98 GLY H 1 1
11 27570 1 1 98 GLY HA2 H -8.140 -2.935 16.870 1.00 . A A . 98 GLY HA2 1 1
11 27571 1 1 98 GLY HA3 H -7.185 -2.623 18.320 1.00 . A A . 98 GLY HA3 1 1
11 27572 1 1 98 GLY N N -7.925 -4.567 18.165 1.00 . A A . 98 GLY N 1 1
11 27573 1 1 98 GLY O O -5.843 -4.672 16.219 1.00 . A A . 98 GLY O 1 1
11 27574 1 1 99 ASP C C -3.008 -1.575 16.425 1.00 . A A . 99 ASP C 1 1
11 27575 1 1 99 ASP CA C -4.097 -2.448 15.766 1.00 . A A . 99 ASP CA 1 1
11 27576 1 1 99 ASP CB C -4.490 -1.821 14.416 1.00 . A A . 99 ASP CB 1 1
11 27577 1 1 99 ASP CG C -5.628 -2.543 13.692 1.00 . A A . 99 ASP CG 1 1
11 27578 1 1 99 ASP H H -5.525 -1.688 17.128 1.00 . A A . 99 ASP H 1 1
11 27579 1 1 99 ASP HA H -3.686 -3.443 15.590 1.00 . A A . 99 ASP HA 1 1
11 27580 1 1 99 ASP HB2 H -4.786 -0.784 14.579 1.00 . A A . 99 ASP HB2 1 1
11 27581 1 1 99 ASP HB3 H -3.615 -1.809 13.769 1.00 . A A . 99 ASP HB3 1 1
11 27582 1 1 99 ASP N N -5.287 -2.533 16.624 1.00 . A A . 99 ASP N 1 1
11 27583 1 1 99 ASP O O -3.283 -0.858 17.389 1.00 . A A . 99 ASP O 1 1
11 27584 1 1 99 ASP OD1 O -6.815 -2.206 13.925 1.00 . A A . 99 ASP OD1 1 1
11 27585 1 1 99 ASP OD2 O -5.341 -3.426 12.848 1.00 . A A . 99 ASP OD2 1 1
11 27586 1 1 100 GLY C C -0.943 0.806 15.852 1.00 . A A . 100 GLY C 1 1
11 27587 1 1 100 GLY CA C -0.710 -0.657 16.273 1.00 . A A . 100 GLY CA 1 1
11 27588 1 1 100 GLY H H -1.615 -2.203 15.103 1.00 . A A . 100 GLY H 1 1
11 27589 1 1 100 GLY HA2 H -0.590 -0.683 17.353 1.00 . A A . 100 GLY HA2 1 1
11 27590 1 1 100 GLY HA3 H 0.229 -1.000 15.850 1.00 . A A . 100 GLY HA3 1 1
11 27591 1 1 100 GLY N N -1.787 -1.577 15.882 1.00 . A A . 100 GLY N 1 1
11 27592 1 1 100 GLY O O -2.055 1.224 15.516 1.00 . A A . 100 GLY O 1 1
11 27593 1 1 101 GLU C C 0.032 3.453 14.134 1.00 . A A . 101 GLU C 1 1
11 27594 1 1 101 GLU CA C 0.026 3.073 15.636 1.00 . A A . 101 GLU CA 1 1
11 27595 1 1 101 GLU CB C 0.997 3.844 16.569 1.00 . A A . 101 GLU CB 1 1
11 27596 1 1 101 GLU CD C 3.229 2.490 16.585 1.00 . A A . 101 GLU CD 1 1
11 27597 1 1 101 GLU CG C 2.522 3.828 16.331 1.00 . A A . 101 GLU CG 1 1
11 27598 1 1 101 GLU H H 1.042 1.239 16.041 1.00 . A A . 101 GLU H 1 1
11 27599 1 1 101 GLU HA H -0.963 3.381 15.983 1.00 . A A . 101 GLU HA 1 1
11 27600 1 1 101 GLU HB2 H 0.689 4.890 16.536 1.00 . A A . 101 GLU HB2 1 1
11 27601 1 1 101 GLU HB3 H 0.818 3.506 17.591 1.00 . A A . 101 GLU HB3 1 1
11 27602 1 1 101 GLU HG2 H 2.741 4.164 15.321 1.00 . A A . 101 GLU HG2 1 1
11 27603 1 1 101 GLU HG3 H 2.958 4.565 17.006 1.00 . A A . 101 GLU HG3 1 1
11 27604 1 1 101 GLU N N 0.114 1.622 15.866 1.00 . A A . 101 GLU N 1 1
11 27605 1 1 101 GLU O O 0.823 4.283 13.707 1.00 . A A . 101 GLU O 1 1
11 27606 1 1 101 GLU OE1 O 2.975 1.476 15.899 1.00 . A A . 101 GLU OE1 1 1
11 27607 1 1 101 GLU OE2 O 4.151 2.382 17.424 1.00 . A A . 101 GLU OE2 1 1
11 27608 1 1 102 HIS C C -0.115 3.832 11.080 1.00 . A A . 102 HIS C 1 1
11 27609 1 1 102 HIS CA C -0.884 2.737 11.859 1.00 . A A . 102 HIS CA 1 1
11 27610 1 1 102 HIS CB C -2.308 2.704 11.266 1.00 . A A . 102 HIS CB 1 1
11 27611 1 1 102 HIS CD2 C -4.043 0.824 11.401 1.00 . A A . 102 HIS CD2 1 1
11 27612 1 1 102 HIS CE1 C -5.322 1.637 12.992 1.00 . A A . 102 HIS CE1 1 1
11 27613 1 1 102 HIS CG C -3.393 1.902 11.947 1.00 . A A . 102 HIS CG 1 1
11 27614 1 1 102 HIS H H -1.565 2.292 13.834 1.00 . A A . 102 HIS H 1 1
11 27615 1 1 102 HIS HA H -0.416 1.781 11.624 1.00 . A A . 102 HIS HA 1 1
11 27616 1 1 102 HIS HB2 H -2.679 3.727 11.199 1.00 . A A . 102 HIS HB2 1 1
11 27617 1 1 102 HIS HB3 H -2.227 2.350 10.237 1.00 . A A . 102 HIS HB3 1 1
11 27618 1 1 102 HIS HD1 H -4.034 3.178 13.541 1.00 . A A . 102 HIS HD1 1 1
11 27619 1 1 102 HIS HD2 H -3.747 0.310 10.496 1.00 . A A . 102 HIS HD2 1 1
11 27620 1 1 102 HIS HE1 H -6.189 1.905 13.593 1.00 . A A . 102 HIS HE1 1 1
11 27621 1 1 102 HIS N N -0.882 2.855 13.342 1.00 . A A . 102 HIS N 1 1
11 27622 1 1 102 HIS ND1 N -4.200 2.367 12.957 1.00 . A A . 102 HIS ND1 1 1
11 27623 1 1 102 HIS NE2 N -5.266 0.655 12.069 1.00 . A A . 102 HIS NE2 1 1
11 27624 1 1 102 HIS O O -0.338 5.032 11.256 1.00 . A A . 102 HIS O 1 1
11 27625 1 1 103 TRP C C 1.455 4.726 8.134 1.00 . A A . 103 TRP C 1 1
11 27626 1 1 103 TRP CA C 1.767 4.286 9.566 1.00 . A A . 103 TRP CA 1 1
11 27627 1 1 103 TRP CB C 3.086 3.526 9.686 1.00 . A A . 103 TRP CB 1 1
11 27628 1 1 103 TRP CD1 C 3.251 2.419 11.979 1.00 . A A . 103 TRP CD1 1 1
11 27629 1 1 103 TRP CD2 C 4.387 4.353 11.828 1.00 . A A . 103 TRP CD2 1 1
11 27630 1 1 103 TRP CE2 C 4.562 3.868 13.154 1.00 . A A . 103 TRP CE2 1 1
11 27631 1 1 103 TRP CE3 C 5.076 5.530 11.468 1.00 . A A . 103 TRP CE3 1 1
11 27632 1 1 103 TRP CG C 3.545 3.410 11.103 1.00 . A A . 103 TRP CG 1 1
11 27633 1 1 103 TRP CH2 C 6.062 5.697 13.692 1.00 . A A . 103 TRP CH2 1 1
11 27634 1 1 103 TRP CZ2 C 5.383 4.528 14.074 1.00 . A A . 103 TRP CZ2 1 1
11 27635 1 1 103 TRP CZ3 C 5.901 6.200 12.390 1.00 . A A . 103 TRP CZ3 1 1
11 27636 1 1 103 TRP H H 0.761 2.432 9.920 1.00 . A A . 103 TRP H 1 1
11 27637 1 1 103 TRP HA H 1.860 5.190 10.172 1.00 . A A . 103 TRP HA 1 1
11 27638 1 1 103 TRP HB2 H 2.987 2.532 9.247 1.00 . A A . 103 TRP HB2 1 1
11 27639 1 1 103 TRP HB3 H 3.854 4.058 9.130 1.00 . A A . 103 TRP HB3 1 1
11 27640 1 1 103 TRP HD1 H 2.654 1.541 11.764 1.00 . A A . 103 TRP HD1 1 1
11 27641 1 1 103 TRP HE1 H 3.703 2.112 14.028 1.00 . A A . 103 TRP HE1 1 1
11 27642 1 1 103 TRP HE3 H 4.977 5.903 10.462 1.00 . A A . 103 TRP HE3 1 1
11 27643 1 1 103 TRP HH2 H 6.708 6.210 14.392 1.00 . A A . 103 TRP HH2 1 1
11 27644 1 1 103 TRP HZ2 H 5.518 4.108 15.050 1.00 . A A . 103 TRP HZ2 1 1
11 27645 1 1 103 TRP HZ3 H 6.420 7.103 12.103 1.00 . A A . 103 TRP HZ3 1 1
11 27646 1 1 103 TRP N N 0.725 3.420 10.136 1.00 . A A . 103 TRP N 1 1
11 27647 1 1 103 TRP NE1 N 3.823 2.702 13.203 1.00 . A A . 103 TRP NE1 1 1
11 27648 1 1 103 TRP O O 1.078 3.879 7.329 1.00 . A A . 103 TRP O 1 1
11 27649 1 1 104 VAL C C 2.107 7.514 5.803 1.00 . A A . 104 VAL C 1 1
11 27650 1 1 104 VAL CA C 1.094 6.652 6.571 1.00 . A A . 104 VAL CA 1 1
11 27651 1 1 104 VAL CB C -0.175 7.493 6.845 1.00 . A A . 104 VAL CB 1 1
11 27652 1 1 104 VAL CG1 C -1.263 6.637 7.495 1.00 . A A . 104 VAL CG1 1 1
11 27653 1 1 104 VAL CG2 C 0.051 8.711 7.751 1.00 . A A . 104 VAL CG2 1 1
11 27654 1 1 104 VAL H H 1.944 6.649 8.536 1.00 . A A . 104 VAL H 1 1
11 27655 1 1 104 VAL HA H 0.801 5.853 5.895 1.00 . A A . 104 VAL HA 1 1
11 27656 1 1 104 VAL HB H -0.560 7.848 5.888 1.00 . A A . 104 VAL HB 1 1
11 27657 1 1 104 VAL HG11 H -2.186 7.211 7.566 1.00 . A A . 104 VAL HG11 1 1
11 27658 1 1 104 VAL HG12 H -1.434 5.758 6.883 1.00 . A A . 104 VAL HG12 1 1
11 27659 1 1 104 VAL HG13 H -0.942 6.328 8.489 1.00 . A A . 104 VAL HG13 1 1
11 27660 1 1 104 VAL HG21 H 0.789 9.383 7.314 1.00 . A A . 104 VAL HG21 1 1
11 27661 1 1 104 VAL HG22 H -0.881 9.265 7.858 1.00 . A A . 104 VAL HG22 1 1
11 27662 1 1 104 VAL HG23 H 0.384 8.399 8.738 1.00 . A A . 104 VAL HG23 1 1
11 27663 1 1 104 VAL N N 1.613 6.020 7.809 1.00 . A A . 104 VAL N 1 1
11 27664 1 1 104 VAL O O 2.994 8.122 6.409 1.00 . A A . 104 VAL O 1 1
11 27665 1 1 105 TYR C C 1.964 8.880 2.335 1.00 . A A . 105 TYR C 1 1
11 27666 1 1 105 TYR CA C 2.782 8.414 3.561 1.00 . A A . 105 TYR CA 1 1
11 27667 1 1 105 TYR CB C 3.982 7.537 3.148 1.00 . A A . 105 TYR CB 1 1
11 27668 1 1 105 TYR CD1 C 5.492 9.462 2.411 1.00 . A A . 105 TYR CD1 1 1
11 27669 1 1 105 TYR CD2 C 5.653 7.320 1.261 1.00 . A A . 105 TYR CD2 1 1
11 27670 1 1 105 TYR CE1 C 6.523 9.974 1.598 1.00 . A A . 105 TYR CE1 1 1
11 27671 1 1 105 TYR CE2 C 6.695 7.824 0.459 1.00 . A A . 105 TYR CE2 1 1
11 27672 1 1 105 TYR CG C 5.044 8.136 2.238 1.00 . A A . 105 TYR CG 1 1
11 27673 1 1 105 TYR CZ C 7.132 9.155 0.625 1.00 . A A . 105 TYR CZ 1 1
11 27674 1 1 105 TYR H H 1.212 7.057 4.051 1.00 . A A . 105 TYR H 1 1
11 27675 1 1 105 TYR HA H 3.151 9.297 4.082 1.00 . A A . 105 TYR HA 1 1
11 27676 1 1 105 TYR HB2 H 4.494 7.218 4.055 1.00 . A A . 105 TYR HB2 1 1
11 27677 1 1 105 TYR HB3 H 3.587 6.639 2.669 1.00 . A A . 105 TYR HB3 1 1
11 27678 1 1 105 TYR HD1 H 5.058 10.093 3.174 1.00 . A A . 105 TYR HD1 1 1
11 27679 1 1 105 TYR HD2 H 5.329 6.297 1.128 1.00 . A A . 105 TYR HD2 1 1
11 27680 1 1 105 TYR HE1 H 6.864 10.990 1.725 1.00 . A A . 105 TYR HE1 1 1
11 27681 1 1 105 TYR HE2 H 7.157 7.199 -0.290 1.00 . A A . 105 TYR HE2 1 1
11 27682 1 1 105 TYR HH H 8.530 8.944 -0.705 1.00 . A A . 105 TYR HH 1 1
11 27683 1 1 105 TYR N N 1.947 7.611 4.478 1.00 . A A . 105 TYR N 1 1
11 27684 1 1 105 TYR O O 1.308 8.050 1.701 1.00 . A A . 105 TYR O 1 1
11 27685 1 1 105 TYR OH O 8.159 9.635 -0.128 1.00 . A A . 105 TYR OH 1 1
11 27686 1 1 106 SER C C 2.102 11.075 -0.339 1.00 . A A . 106 SER C 1 1
11 27687 1 1 106 SER CA C 1.224 10.787 0.885 1.00 . A A . 106 SER CA 1 1
11 27688 1 1 106 SER CB C 0.560 12.107 1.297 1.00 . A A . 106 SER CB 1 1
11 27689 1 1 106 SER H H 2.570 10.812 2.541 1.00 . A A . 106 SER H 1 1
11 27690 1 1 106 SER HA H 0.433 10.107 0.578 1.00 . A A . 106 SER HA 1 1
11 27691 1 1 106 SER HB2 H 1.313 12.781 1.707 1.00 . A A . 106 SER HB2 1 1
11 27692 1 1 106 SER HB3 H 0.142 12.573 0.403 1.00 . A A . 106 SER HB3 1 1
11 27693 1 1 106 SER HG H -1.040 12.748 2.148 1.00 . A A . 106 SER HG 1 1
11 27694 1 1 106 SER N N 1.979 10.181 2.004 1.00 . A A . 106 SER N 1 1
11 27695 1 1 106 SER O O 3.201 11.617 -0.200 1.00 . A A . 106 SER O 1 1
11 27696 1 1 106 SER OG O -0.491 11.946 2.236 1.00 . A A . 106 SER OG 1 1
11 27697 1 1 107 ILE C C 1.368 11.180 -4.009 1.00 . A A . 107 ILE C 1 1
11 27698 1 1 107 ILE CA C 2.316 10.873 -2.830 1.00 . A A . 107 ILE CA 1 1
11 27699 1 1 107 ILE CB C 3.143 9.593 -3.146 1.00 . A A . 107 ILE CB 1 1
11 27700 1 1 107 ILE CD1 C 1.430 7.781 -2.314 1.00 . A A . 107 ILE CD1 1 1
11 27701 1 1 107 ILE CG1 C 2.321 8.314 -3.445 1.00 . A A . 107 ILE CG1 1 1
11 27702 1 1 107 ILE CG2 C 4.233 9.304 -2.095 1.00 . A A . 107 ILE CG2 1 1
11 27703 1 1 107 ILE H H 0.650 10.410 -1.579 1.00 . A A . 107 ILE H 1 1
11 27704 1 1 107 ILE HA H 3.015 11.707 -2.759 1.00 . A A . 107 ILE HA 1 1
11 27705 1 1 107 ILE HB H 3.685 9.813 -4.068 1.00 . A A . 107 ILE HB 1 1
11 27706 1 1 107 ILE HD11 H 0.637 8.485 -2.088 1.00 . A A . 107 ILE HD11 1 1
11 27707 1 1 107 ILE HD12 H 0.951 6.863 -2.641 1.00 . A A . 107 ILE HD12 1 1
11 27708 1 1 107 ILE HD13 H 2.015 7.579 -1.418 1.00 . A A . 107 ILE HD13 1 1
11 27709 1 1 107 ILE HG12 H 1.691 8.493 -4.316 1.00 . A A . 107 ILE HG12 1 1
11 27710 1 1 107 ILE HG13 H 3.016 7.523 -3.722 1.00 . A A . 107 ILE HG13 1 1
11 27711 1 1 107 ILE HG21 H 3.799 9.015 -1.138 1.00 . A A . 107 ILE HG21 1 1
11 27712 1 1 107 ILE HG22 H 4.877 8.495 -2.440 1.00 . A A . 107 ILE HG22 1 1
11 27713 1 1 107 ILE HG23 H 4.847 10.193 -1.944 1.00 . A A . 107 ILE HG23 1 1
11 27714 1 1 107 ILE N N 1.601 10.770 -1.542 1.00 . A A . 107 ILE N 1 1
11 27715 1 1 107 ILE O O 0.191 10.806 -4.002 1.00 . A A . 107 ILE O 1 1
11 27716 1 1 108 THR C C 1.481 10.912 -7.366 1.00 . A A . 108 THR C 1 1
11 27717 1 1 108 THR CA C 1.184 12.026 -6.346 1.00 . A A . 108 THR CA 1 1
11 27718 1 1 108 THR CB C 1.545 13.383 -6.978 1.00 . A A . 108 THR CB 1 1
11 27719 1 1 108 THR CG2 C 0.895 14.546 -6.232 1.00 . A A . 108 THR CG2 1 1
11 27720 1 1 108 THR H H 2.842 12.136 -5.020 1.00 . A A . 108 THR H 1 1
11 27721 1 1 108 THR HA H 0.115 12.042 -6.146 1.00 . A A . 108 THR HA 1 1
11 27722 1 1 108 THR HB H 1.192 13.397 -8.007 1.00 . A A . 108 THR HB 1 1
11 27723 1 1 108 THR HG1 H 3.234 13.713 -7.893 1.00 . A A . 108 THR HG1 1 1
11 27724 1 1 108 THR HG21 H 1.177 15.487 -6.705 1.00 . A A . 108 THR HG21 1 1
11 27725 1 1 108 THR HG22 H 1.221 14.558 -5.193 1.00 . A A . 108 THR HG22 1 1
11 27726 1 1 108 THR HG23 H -0.189 14.446 -6.263 1.00 . A A . 108 THR HG23 1 1
11 27727 1 1 108 THR N N 1.887 11.811 -5.068 1.00 . A A . 108 THR N 1 1
11 27728 1 1 108 THR O O 2.641 10.512 -7.509 1.00 . A A . 108 THR O 1 1
11 27729 1 1 108 THR OG1 O 2.943 13.597 -6.971 1.00 . A A . 108 THR OG1 1 1
11 27730 1 1 109 PRO C C 1.143 10.403 -10.516 1.00 . A A . 109 PRO C 1 1
11 27731 1 1 109 PRO CA C 0.709 9.567 -9.295 1.00 . A A . 109 PRO CA 1 1
11 27732 1 1 109 PRO CB C -0.634 8.869 -9.517 1.00 . A A . 109 PRO CB 1 1
11 27733 1 1 109 PRO CD C -0.941 10.658 -7.954 1.00 . A A . 109 PRO CD 1 1
11 27734 1 1 109 PRO CG C -1.641 9.949 -9.117 1.00 . A A . 109 PRO CG 1 1
11 27735 1 1 109 PRO HA H 1.472 8.817 -9.088 1.00 . A A . 109 PRO HA 1 1
11 27736 1 1 109 PRO HB2 H -0.769 8.539 -10.546 1.00 . A A . 109 PRO HB2 1 1
11 27737 1 1 109 PRO HB3 H -0.721 8.021 -8.835 1.00 . A A . 109 PRO HB3 1 1
11 27738 1 1 109 PRO HD2 H -1.168 11.723 -7.977 1.00 . A A . 109 PRO HD2 1 1
11 27739 1 1 109 PRO HD3 H -1.270 10.222 -7.009 1.00 . A A . 109 PRO HD3 1 1
11 27740 1 1 109 PRO HG2 H -1.781 10.648 -9.943 1.00 . A A . 109 PRO HG2 1 1
11 27741 1 1 109 PRO HG3 H -2.596 9.521 -8.810 1.00 . A A . 109 PRO HG3 1 1
11 27742 1 1 109 PRO N N 0.485 10.418 -8.125 1.00 . A A . 109 PRO N 1 1
11 27743 1 1 109 PRO O O 1.054 11.635 -10.501 1.00 . A A . 109 PRO O 1 1
11 27744 1 1 110 ASP C C 1.200 9.726 -14.075 1.00 . A A . 110 ASP C 1 1
11 27745 1 1 110 ASP CA C 1.907 10.395 -12.876 1.00 . A A . 110 ASP CA 1 1
11 27746 1 1 110 ASP CB C 3.433 10.450 -13.083 1.00 . A A . 110 ASP CB 1 1
11 27747 1 1 110 ASP CG C 4.211 11.088 -11.923 1.00 . A A . 110 ASP CG 1 1
11 27748 1 1 110 ASP H H 1.649 8.737 -11.567 1.00 . A A . 110 ASP H 1 1
11 27749 1 1 110 ASP HA H 1.544 11.419 -12.845 1.00 . A A . 110 ASP HA 1 1
11 27750 1 1 110 ASP HB2 H 3.796 9.437 -13.252 1.00 . A A . 110 ASP HB2 1 1
11 27751 1 1 110 ASP HB3 H 3.643 11.020 -13.989 1.00 . A A . 110 ASP HB3 1 1
11 27752 1 1 110 ASP N N 1.575 9.748 -11.597 1.00 . A A . 110 ASP N 1 1
11 27753 1 1 110 ASP O O 0.715 8.595 -13.990 1.00 . A A . 110 ASP O 1 1
11 27754 1 1 110 ASP OD1 O 4.233 12.339 -11.800 1.00 . A A . 110 ASP OD1 1 1
11 27755 1 1 110 ASP OD2 O 4.860 10.342 -11.152 1.00 . A A . 110 ASP OD2 1 1
11 27756 1 1 111 SER C C 0.974 8.776 -17.163 1.00 . A A . 111 SER C 1 1
11 27757 1 1 111 SER CA C 0.483 10.061 -16.475 1.00 . A A . 111 SER CA 1 1
11 27758 1 1 111 SER CB C 0.681 11.221 -17.461 1.00 . A A . 111 SER CB 1 1
11 27759 1 1 111 SER H H 1.606 11.340 -15.214 1.00 . A A . 111 SER H 1 1
11 27760 1 1 111 SER HA H -0.581 9.932 -16.276 1.00 . A A . 111 SER HA 1 1
11 27761 1 1 111 SER HB2 H 0.314 10.936 -18.446 1.00 . A A . 111 SER HB2 1 1
11 27762 1 1 111 SER HB3 H 0.122 12.092 -17.115 1.00 . A A . 111 SER HB3 1 1
11 27763 1 1 111 SER HG H 2.346 11.545 -18.473 1.00 . A A . 111 SER HG 1 1
11 27764 1 1 111 SER N N 1.158 10.429 -15.211 1.00 . A A . 111 SER N 1 1
11 27765 1 1 111 SER O O 0.341 8.283 -18.104 1.00 . A A . 111 SER O 1 1
11 27766 1 1 111 SER OG O 2.059 11.552 -17.536 1.00 . A A . 111 SER OG 1 1
11 27767 1 1 112 SER C C 3.208 6.141 -16.044 1.00 . A A . 112 SER C 1 1
11 27768 1 1 112 SER CA C 2.745 7.014 -17.213 1.00 . A A . 112 SER CA 1 1
11 27769 1 1 112 SER CB C 3.890 7.415 -18.155 1.00 . A A . 112 SER CB 1 1
11 27770 1 1 112 SER H H 2.518 8.663 -15.901 1.00 . A A . 112 SER H 1 1
11 27771 1 1 112 SER HA H 2.028 6.437 -17.796 1.00 . A A . 112 SER HA 1 1
11 27772 1 1 112 SER HB2 H 3.440 7.829 -19.050 1.00 . A A . 112 SER HB2 1 1
11 27773 1 1 112 SER HB3 H 4.507 8.175 -17.674 1.00 . A A . 112 SER HB3 1 1
11 27774 1 1 112 SER HG H 4.157 5.693 -19.051 1.00 . A A . 112 SER HG 1 1
11 27775 1 1 112 SER N N 2.099 8.229 -16.711 1.00 . A A . 112 SER N 1 1
11 27776 1 1 112 SER O O 3.214 6.567 -14.885 1.00 . A A . 112 SER O 1 1
11 27777 1 1 112 SER OG O 4.715 6.337 -18.557 1.00 . A A . 112 SER OG 1 1
11 27778 1 1 113 TRP C C 5.463 4.547 -14.779 1.00 . A A . 113 TRP C 1 1
11 27779 1 1 113 TRP CA C 4.184 3.966 -15.406 1.00 . A A . 113 TRP CA 1 1
11 27780 1 1 113 TRP CB C 4.465 2.623 -16.090 1.00 . A A . 113 TRP CB 1 1
11 27781 1 1 113 TRP CD1 C 2.666 1.565 -17.538 1.00 . A A . 113 TRP CD1 1 1
11 27782 1 1 113 TRP CD2 C 2.506 0.944 -15.393 1.00 . A A . 113 TRP CD2 1 1
11 27783 1 1 113 TRP CE2 C 1.442 0.294 -16.091 1.00 . A A . 113 TRP CE2 1 1
11 27784 1 1 113 TRP CE3 C 2.605 0.694 -14.010 1.00 . A A . 113 TRP CE3 1 1
11 27785 1 1 113 TRP CG C 3.266 1.756 -16.343 1.00 . A A . 113 TRP CG 1 1
11 27786 1 1 113 TRP CH2 C 0.652 -0.773 -14.073 1.00 . A A . 113 TRP CH2 1 1
11 27787 1 1 113 TRP CZ2 C 0.491 -0.512 -15.443 1.00 . A A . 113 TRP CZ2 1 1
11 27788 1 1 113 TRP CZ3 C 1.705 -0.174 -13.364 1.00 . A A . 113 TRP CZ3 1 1
11 27789 1 1 113 TRP H H 3.498 4.642 -17.331 1.00 . A A . 113 TRP H 1 1
11 27790 1 1 113 TRP HA H 3.486 3.780 -14.595 1.00 . A A . 113 TRP HA 1 1
11 27791 1 1 113 TRP HB2 H 4.990 2.800 -17.030 1.00 . A A . 113 TRP HB2 1 1
11 27792 1 1 113 TRP HB3 H 5.136 2.058 -15.446 1.00 . A A . 113 TRP HB3 1 1
11 27793 1 1 113 TRP HD1 H 2.961 2.038 -18.466 1.00 . A A . 113 TRP HD1 1 1
11 27794 1 1 113 TRP HE1 H 1.042 0.365 -18.186 1.00 . A A . 113 TRP HE1 1 1
11 27795 1 1 113 TRP HE3 H 3.393 1.169 -13.448 1.00 . A A . 113 TRP HE3 1 1
11 27796 1 1 113 TRP HH2 H -0.037 -1.422 -13.552 1.00 . A A . 113 TRP HH2 1 1
11 27797 1 1 113 TRP HZ2 H -0.364 -0.908 -15.978 1.00 . A A . 113 TRP HZ2 1 1
11 27798 1 1 113 TRP HZ3 H 1.809 -0.375 -12.309 1.00 . A A . 113 TRP HZ3 1 1
11 27799 1 1 113 TRP N N 3.559 4.896 -16.353 1.00 . A A . 113 TRP N 1 1
11 27800 1 1 113 TRP NE1 N 1.627 0.667 -17.403 1.00 . A A . 113 TRP NE1 1 1
11 27801 1 1 113 TRP O O 6.331 5.084 -15.475 1.00 . A A . 113 TRP O 1 1
11 27802 1 1 114 LYS C C 6.954 3.797 -11.546 1.00 . A A . 114 LYS C 1 1
11 27803 1 1 114 LYS CA C 6.682 4.864 -12.607 1.00 . A A . 114 LYS CA 1 1
11 27804 1 1 114 LYS CB C 6.338 6.199 -11.916 1.00 . A A . 114 LYS CB 1 1
11 27805 1 1 114 LYS CD C 7.420 7.964 -13.450 1.00 . A A . 114 LYS CD 1 1
11 27806 1 1 114 LYS CE C 8.134 8.885 -12.451 1.00 . A A . 114 LYS CE 1 1
11 27807 1 1 114 LYS CG C 6.121 7.384 -12.873 1.00 . A A . 114 LYS CG 1 1
11 27808 1 1 114 LYS H H 4.764 4.025 -12.964 1.00 . A A . 114 LYS H 1 1
11 27809 1 1 114 LYS HA H 7.581 4.973 -13.216 1.00 . A A . 114 LYS HA 1 1
11 27810 1 1 114 LYS HB2 H 5.422 6.057 -11.339 1.00 . A A . 114 LYS HB2 1 1
11 27811 1 1 114 LYS HB3 H 7.127 6.452 -11.208 1.00 . A A . 114 LYS HB3 1 1
11 27812 1 1 114 LYS HD2 H 8.089 7.151 -13.733 1.00 . A A . 114 LYS HD2 1 1
11 27813 1 1 114 LYS HD3 H 7.185 8.524 -14.353 1.00 . A A . 114 LYS HD3 1 1
11 27814 1 1 114 LYS HE2 H 8.205 8.381 -11.485 1.00 . A A . 114 LYS HE2 1 1
11 27815 1 1 114 LYS HE3 H 9.148 9.065 -12.809 1.00 . A A . 114 LYS HE3 1 1
11 27816 1 1 114 LYS HG2 H 5.480 7.082 -13.697 1.00 . A A . 114 LYS HG2 1 1
11 27817 1 1 114 LYS HG3 H 5.594 8.166 -12.334 1.00 . A A . 114 LYS HG3 1 1
11 27818 1 1 114 LYS HZ1 H 6.504 10.082 -11.925 1.00 . A A . 114 LYS HZ1 1 1
11 27819 1 1 114 LYS HZ2 H 7.438 10.714 -13.160 1.00 . A A . 114 LYS HZ2 1 1
11 27820 1 1 114 LYS HZ3 H 7.934 10.747 -11.584 1.00 . A A . 114 LYS HZ3 1 1
11 27821 1 1 114 LYS N N 5.556 4.434 -13.450 1.00 . A A . 114 LYS N 1 1
11 27822 1 1 114 LYS NZ N 7.450 10.189 -12.288 1.00 . A A . 114 LYS NZ 1 1
11 27823 1 1 114 LYS O O 6.002 3.236 -10.998 1.00 . A A . 114 LYS O 1 1
11 27824 1 1 115 THR C C 8.688 3.338 -8.809 1.00 . A A . 115 THR C 1 1
11 27825 1 1 115 THR CA C 8.606 2.615 -10.146 1.00 . A A . 115 THR CA 1 1
11 27826 1 1 115 THR CB C 9.933 1.887 -10.402 1.00 . A A . 115 THR CB 1 1
11 27827 1 1 115 THR CG2 C 10.070 0.621 -9.557 1.00 . A A . 115 THR CG2 1 1
11 27828 1 1 115 THR H H 8.959 4.045 -11.710 1.00 . A A . 115 THR H 1 1
11 27829 1 1 115 THR HA H 7.836 1.848 -10.074 1.00 . A A . 115 THR HA 1 1
11 27830 1 1 115 THR HB H 10.767 2.553 -10.188 1.00 . A A . 115 THR HB 1 1
11 27831 1 1 115 THR HG1 H 9.202 0.963 -11.920 1.00 . A A . 115 THR HG1 1 1
11 27832 1 1 115 THR HG21 H 11.021 0.136 -9.773 1.00 . A A . 115 THR HG21 1 1
11 27833 1 1 115 THR HG22 H 9.260 -0.071 -9.782 1.00 . A A . 115 THR HG22 1 1
11 27834 1 1 115 THR HG23 H 10.041 0.866 -8.496 1.00 . A A . 115 THR HG23 1 1
11 27835 1 1 115 THR N N 8.224 3.548 -11.220 1.00 . A A . 115 THR N 1 1
11 27836 1 1 115 THR O O 9.336 4.385 -8.695 1.00 . A A . 115 THR O 1 1
11 27837 1 1 115 THR OG1 O 10.028 1.470 -11.739 1.00 . A A . 115 THR OG1 1 1
11 27838 1 1 116 ILE C C 8.876 2.309 -5.539 1.00 . A A . 116 ILE C 1 1
11 27839 1 1 116 ILE CA C 7.960 3.184 -6.417 1.00 . A A . 116 ILE CA 1 1
11 27840 1 1 116 ILE CB C 6.474 3.147 -5.981 1.00 . A A . 116 ILE CB 1 1
11 27841 1 1 116 ILE CD1 C 5.825 5.298 -7.301 1.00 . A A . 116 ILE CD1 1 1
11 27842 1 1 116 ILE CG1 C 5.507 3.832 -6.979 1.00 . A A . 116 ILE CG1 1 1
11 27843 1 1 116 ILE CG2 C 6.315 3.766 -4.587 1.00 . A A . 116 ILE CG2 1 1
11 27844 1 1 116 ILE H H 7.528 1.902 -8.042 1.00 . A A . 116 ILE H 1 1
11 27845 1 1 116 ILE HA H 8.312 4.214 -6.343 1.00 . A A . 116 ILE HA 1 1
11 27846 1 1 116 ILE HB H 6.161 2.103 -5.918 1.00 . A A . 116 ILE HB 1 1
11 27847 1 1 116 ILE HD11 H 6.822 5.394 -7.730 1.00 . A A . 116 ILE HD11 1 1
11 27848 1 1 116 ILE HD12 H 5.102 5.675 -8.022 1.00 . A A . 116 ILE HD12 1 1
11 27849 1 1 116 ILE HD13 H 5.760 5.897 -6.395 1.00 . A A . 116 ILE HD13 1 1
11 27850 1 1 116 ILE HG12 H 5.497 3.267 -7.913 1.00 . A A . 116 ILE HG12 1 1
11 27851 1 1 116 ILE HG13 H 4.496 3.782 -6.574 1.00 . A A . 116 ILE HG13 1 1
11 27852 1 1 116 ILE HG21 H 6.823 3.138 -3.857 1.00 . A A . 116 ILE HG21 1 1
11 27853 1 1 116 ILE HG22 H 6.738 4.770 -4.561 1.00 . A A . 116 ILE HG22 1 1
11 27854 1 1 116 ILE HG23 H 5.260 3.810 -4.321 1.00 . A A . 116 ILE HG23 1 1
11 27855 1 1 116 ILE N N 8.055 2.738 -7.806 1.00 . A A . 116 ILE N 1 1
11 27856 1 1 116 ILE O O 8.449 1.321 -4.944 1.00 . A A . 116 ILE O 1 1
11 27857 1 1 117 GLU C C 11.240 2.635 -3.271 1.00 . A A . 117 GLU C 1 1
11 27858 1 1 117 GLU CA C 11.177 1.975 -4.667 1.00 . A A . 117 GLU CA 1 1
11 27859 1 1 117 GLU CB C 12.548 2.005 -5.380 1.00 . A A . 117 GLU CB 1 1
11 27860 1 1 117 GLU CD C 13.942 1.329 -7.426 1.00 . A A . 117 GLU CD 1 1
11 27861 1 1 117 GLU CG C 12.536 1.424 -6.807 1.00 . A A . 117 GLU CG 1 1
11 27862 1 1 117 GLU H H 10.459 3.454 -6.031 1.00 . A A . 117 GLU H 1 1
11 27863 1 1 117 GLU HA H 10.897 0.928 -4.535 1.00 . A A . 117 GLU HA 1 1
11 27864 1 1 117 GLU HB2 H 12.892 3.038 -5.435 1.00 . A A . 117 GLU HB2 1 1
11 27865 1 1 117 GLU HB3 H 13.260 1.439 -4.777 1.00 . A A . 117 GLU HB3 1 1
11 27866 1 1 117 GLU HG2 H 12.082 0.433 -6.773 1.00 . A A . 117 GLU HG2 1 1
11 27867 1 1 117 GLU HG3 H 11.921 2.058 -7.448 1.00 . A A . 117 GLU HG3 1 1
11 27868 1 1 117 GLU N N 10.164 2.655 -5.490 1.00 . A A . 117 GLU N 1 1
11 27869 1 1 117 GLU O O 11.857 3.695 -3.114 1.00 . A A . 117 GLU O 1 1
11 27870 1 1 117 GLU OE1 O 14.753 2.274 -7.279 1.00 . A A . 117 GLU OE1 1 1
11 27871 1 1 117 GLU OE2 O 14.278 0.304 -8.070 1.00 . A A . 117 GLU OE2 1 1
11 27872 1 1 118 ILE C C 11.137 1.999 0.209 1.00 . A A . 118 ILE C 1 1
11 27873 1 1 118 ILE CA C 10.358 2.688 -0.940 1.00 . A A . 118 ILE CA 1 1
11 27874 1 1 118 ILE CB C 8.834 2.843 -0.666 1.00 . A A . 118 ILE CB 1 1
11 27875 1 1 118 ILE CD1 C 6.818 4.376 -1.253 1.00 . A A . 118 ILE CD1 1 1
11 27876 1 1 118 ILE CG1 C 8.328 4.122 -1.376 1.00 . A A . 118 ILE CG1 1 1
11 27877 1 1 118 ILE CG2 C 8.452 2.865 0.822 1.00 . A A . 118 ILE CG2 1 1
11 27878 1 1 118 ILE H H 10.204 1.125 -2.412 1.00 . A A . 118 ILE H 1 1
11 27879 1 1 118 ILE HA H 10.741 3.701 -1.013 1.00 . A A . 118 ILE HA 1 1
11 27880 1 1 118 ILE HB H 8.302 1.997 -1.090 1.00 . A A . 118 ILE HB 1 1
11 27881 1 1 118 ILE HD11 H 6.560 4.647 -0.230 1.00 . A A . 118 ILE HD11 1 1
11 27882 1 1 118 ILE HD12 H 6.538 5.203 -1.907 1.00 . A A . 118 ILE HD12 1 1
11 27883 1 1 118 ILE HD13 H 6.262 3.485 -1.544 1.00 . A A . 118 ILE HD13 1 1
11 27884 1 1 118 ILE HG12 H 8.852 4.988 -0.969 1.00 . A A . 118 ILE HG12 1 1
11 27885 1 1 118 ILE HG13 H 8.574 4.053 -2.436 1.00 . A A . 118 ILE HG13 1 1
11 27886 1 1 118 ILE HG21 H 8.852 3.757 1.303 1.00 . A A . 118 ILE HG21 1 1
11 27887 1 1 118 ILE HG22 H 7.367 2.856 0.906 1.00 . A A . 118 ILE HG22 1 1
11 27888 1 1 118 ILE HG23 H 8.801 1.961 1.324 1.00 . A A . 118 ILE HG23 1 1
11 27889 1 1 118 ILE N N 10.588 2.052 -2.256 1.00 . A A . 118 ILE N 1 1
11 27890 1 1 118 ILE O O 11.074 0.773 0.346 1.00 . A A . 118 ILE O 1 1
11 27891 1 1 119 PRO C C 11.775 2.213 3.569 1.00 . A A . 119 PRO C 1 1
11 27892 1 1 119 PRO CA C 12.561 2.257 2.242 1.00 . A A . 119 PRO CA 1 1
11 27893 1 1 119 PRO CB C 13.740 3.221 2.363 1.00 . A A . 119 PRO CB 1 1
11 27894 1 1 119 PRO CD C 12.099 4.197 0.946 1.00 . A A . 119 PRO CD 1 1
11 27895 1 1 119 PRO CG C 13.063 4.561 2.076 1.00 . A A . 119 PRO CG 1 1
11 27896 1 1 119 PRO HA H 12.930 1.261 2.023 1.00 . A A . 119 PRO HA 1 1
11 27897 1 1 119 PRO HB2 H 14.216 3.174 3.343 1.00 . A A . 119 PRO HB2 1 1
11 27898 1 1 119 PRO HB3 H 14.471 3.009 1.588 1.00 . A A . 119 PRO HB3 1 1
11 27899 1 1 119 PRO HD2 H 11.191 4.795 1.016 1.00 . A A . 119 PRO HD2 1 1
11 27900 1 1 119 PRO HD3 H 12.589 4.372 -0.013 1.00 . A A . 119 PRO HD3 1 1
11 27901 1 1 119 PRO HG2 H 12.491 4.888 2.941 1.00 . A A . 119 PRO HG2 1 1
11 27902 1 1 119 PRO HG3 H 13.775 5.330 1.778 1.00 . A A . 119 PRO HG3 1 1
11 27903 1 1 119 PRO N N 11.805 2.773 1.096 1.00 . A A . 119 PRO N 1 1
11 27904 1 1 119 PRO O O 12.346 1.870 4.606 1.00 . A A . 119 PRO O 1 1
11 27905 1 1 120 PHE C C 10.025 3.991 5.695 1.00 . A A . 120 PHE C 1 1
11 27906 1 1 120 PHE CA C 9.623 2.854 4.726 1.00 . A A . 120 PHE CA 1 1
11 27907 1 1 120 PHE CB C 9.340 1.542 5.486 1.00 . A A . 120 PHE CB 1 1
11 27908 1 1 120 PHE CD1 C 7.707 0.349 3.952 1.00 . A A . 120 PHE CD1 1 1
11 27909 1 1 120 PHE CD2 C 9.764 -0.793 4.587 1.00 . A A . 120 PHE CD2 1 1
11 27910 1 1 120 PHE CE1 C 7.306 -0.786 3.222 1.00 . A A . 120 PHE CE1 1 1
11 27911 1 1 120 PHE CE2 C 9.359 -1.929 3.864 1.00 . A A . 120 PHE CE2 1 1
11 27912 1 1 120 PHE CG C 8.936 0.347 4.641 1.00 . A A . 120 PHE CG 1 1
11 27913 1 1 120 PHE CZ C 8.127 -1.926 3.185 1.00 . A A . 120 PHE CZ 1 1
11 27914 1 1 120 PHE H H 10.125 2.882 2.666 1.00 . A A . 120 PHE H 1 1
11 27915 1 1 120 PHE HA H 8.668 3.170 4.311 1.00 . A A . 120 PHE HA 1 1
11 27916 1 1 120 PHE HB2 H 10.221 1.280 6.073 1.00 . A A . 120 PHE HB2 1 1
11 27917 1 1 120 PHE HB3 H 8.535 1.726 6.200 1.00 . A A . 120 PHE HB3 1 1
11 27918 1 1 120 PHE HD1 H 7.062 1.214 4.001 1.00 . A A . 120 PHE HD1 1 1
11 27919 1 1 120 PHE HD2 H 10.704 -0.807 5.120 1.00 . A A . 120 PHE HD2 1 1
11 27920 1 1 120 PHE HE1 H 6.358 -0.789 2.705 1.00 . A A . 120 PHE HE1 1 1
11 27921 1 1 120 PHE HE2 H 9.983 -2.811 3.850 1.00 . A A . 120 PHE HE2 1 1
11 27922 1 1 120 PHE HZ H 7.807 -2.810 2.652 1.00 . A A . 120 PHE HZ 1 1
11 27923 1 1 120 PHE N N 10.502 2.623 3.565 1.00 . A A . 120 PHE N 1 1
11 27924 1 1 120 PHE O O 9.282 4.275 6.638 1.00 . A A . 120 PHE O 1 1
11 27925 1 1 121 SER C C 10.930 7.044 6.415 1.00 . A A . 121 SER C 1 1
11 27926 1 1 121 SER CA C 11.658 5.690 6.438 1.00 . A A . 121 SER CA 1 1
11 27927 1 1 121 SER CB C 13.151 5.874 6.196 1.00 . A A . 121 SER CB 1 1
11 27928 1 1 121 SER H H 11.761 4.468 4.717 1.00 . A A . 121 SER H 1 1
11 27929 1 1 121 SER HA H 11.548 5.294 7.448 1.00 . A A . 121 SER HA 1 1
11 27930 1 1 121 SER HB2 H 13.541 6.581 6.918 1.00 . A A . 121 SER HB2 1 1
11 27931 1 1 121 SER HB3 H 13.661 4.921 6.326 1.00 . A A . 121 SER HB3 1 1
11 27932 1 1 121 SER HG H 14.357 6.547 4.853 1.00 . A A . 121 SER HG 1 1
11 27933 1 1 121 SER N N 11.150 4.687 5.492 1.00 . A A . 121 SER N 1 1
11 27934 1 1 121 SER O O 11.100 7.844 7.340 1.00 . A A . 121 SER O 1 1
11 27935 1 1 121 SER OG O 13.401 6.349 4.892 1.00 . A A . 121 SER OG 1 1
11 27936 1 1 122 SER C C 7.791 8.311 5.713 1.00 . A A . 122 SER C 1 1
11 27937 1 1 122 SER CA C 9.257 8.512 5.286 1.00 . A A . 122 SER CA 1 1
11 27938 1 1 122 SER CB C 9.363 9.097 3.870 1.00 . A A . 122 SER CB 1 1
11 27939 1 1 122 SER H H 10.029 6.616 4.656 1.00 . A A . 122 SER H 1 1
11 27940 1 1 122 SER HA H 9.663 9.267 5.958 1.00 . A A . 122 SER HA 1 1
11 27941 1 1 122 SER HB2 H 10.408 9.111 3.557 1.00 . A A . 122 SER HB2 1 1
11 27942 1 1 122 SER HB3 H 8.790 8.487 3.171 1.00 . A A . 122 SER HB3 1 1
11 27943 1 1 122 SER HG H 7.941 10.365 4.175 1.00 . A A . 122 SER HG 1 1
11 27944 1 1 122 SER N N 10.086 7.300 5.406 1.00 . A A . 122 SER N 1 1
11 27945 1 1 122 SER O O 6.963 9.189 5.474 1.00 . A A . 122 SER O 1 1
11 27946 1 1 122 SER OG O 8.860 10.420 3.863 1.00 . A A . 122 SER OG 1 1
11 27947 1 1 123 PHE C C 6.006 7.537 8.332 1.00 . A A . 123 PHE C 1 1
11 27948 1 1 123 PHE CA C 6.114 6.947 6.912 1.00 . A A . 123 PHE CA 1 1
11 27949 1 1 123 PHE CB C 5.810 5.442 6.894 1.00 . A A . 123 PHE CB 1 1
11 27950 1 1 123 PHE CD1 C 6.360 4.766 4.502 1.00 . A A . 123 PHE CD1 1 1
11 27951 1 1 123 PHE CD2 C 4.087 4.464 5.303 1.00 . A A . 123 PHE CD2 1 1
11 27952 1 1 123 PHE CE1 C 5.986 4.254 3.246 1.00 . A A . 123 PHE CE1 1 1
11 27953 1 1 123 PHE CE2 C 3.711 3.950 4.050 1.00 . A A . 123 PHE CE2 1 1
11 27954 1 1 123 PHE CG C 5.413 4.878 5.537 1.00 . A A . 123 PHE CG 1 1
11 27955 1 1 123 PHE CZ C 4.661 3.843 3.020 1.00 . A A . 123 PHE CZ 1 1
11 27956 1 1 123 PHE H H 8.143 6.474 6.511 1.00 . A A . 123 PHE H 1 1
11 27957 1 1 123 PHE HA H 5.371 7.444 6.289 1.00 . A A . 123 PHE HA 1 1
11 27958 1 1 123 PHE HB2 H 6.672 4.889 7.273 1.00 . A A . 123 PHE HB2 1 1
11 27959 1 1 123 PHE HB3 H 4.996 5.266 7.587 1.00 . A A . 123 PHE HB3 1 1
11 27960 1 1 123 PHE HD1 H 7.379 5.079 4.671 1.00 . A A . 123 PHE HD1 1 1
11 27961 1 1 123 PHE HD2 H 3.350 4.537 6.086 1.00 . A A . 123 PHE HD2 1 1
11 27962 1 1 123 PHE HE1 H 6.717 4.184 2.453 1.00 . A A . 123 PHE HE1 1 1
11 27963 1 1 123 PHE HE2 H 2.689 3.640 3.881 1.00 . A A . 123 PHE HE2 1 1
11 27964 1 1 123 PHE HZ H 4.373 3.450 2.055 1.00 . A A . 123 PHE HZ 1 1
11 27965 1 1 123 PHE N N 7.443 7.183 6.343 1.00 . A A . 123 PHE N 1 1
11 27966 1 1 123 PHE O O 6.933 7.392 9.139 1.00 . A A . 123 PHE O 1 1
11 27967 1 1 124 ARG C C 3.277 8.408 10.568 1.00 . A A . 124 ARG C 1 1
11 27968 1 1 124 ARG CA C 4.598 8.876 9.930 1.00 . A A . 124 ARG CA 1 1
11 27969 1 1 124 ARG CB C 4.584 10.411 9.722 1.00 . A A . 124 ARG CB 1 1
11 27970 1 1 124 ARG CD C 6.783 10.979 8.402 1.00 . A A . 124 ARG CD 1 1
11 27971 1 1 124 ARG CG C 5.958 11.109 9.688 1.00 . A A . 124 ARG CG 1 1
11 27972 1 1 124 ARG CZ C 6.472 12.379 6.323 1.00 . A A . 124 ARG CZ 1 1
11 27973 1 1 124 ARG H H 4.125 8.186 7.958 1.00 . A A . 124 ARG H 1 1
11 27974 1 1 124 ARG HA H 5.377 8.644 10.657 1.00 . A A . 124 ARG HA 1 1
11 27975 1 1 124 ARG HB2 H 4.008 10.662 8.832 1.00 . A A . 124 ARG HB2 1 1
11 27976 1 1 124 ARG HB3 H 4.056 10.861 10.564 1.00 . A A . 124 ARG HB3 1 1
11 27977 1 1 124 ARG HD2 H 7.710 11.525 8.556 1.00 . A A . 124 ARG HD2 1 1
11 27978 1 1 124 ARG HD3 H 7.041 9.935 8.232 1.00 . A A . 124 ARG HD3 1 1
11 27979 1 1 124 ARG HE H 5.140 11.146 7.052 1.00 . A A . 124 ARG HE 1 1
11 27980 1 1 124 ARG HG2 H 5.790 12.173 9.858 1.00 . A A . 124 ARG HG2 1 1
11 27981 1 1 124 ARG HG3 H 6.557 10.738 10.518 1.00 . A A . 124 ARG HG3 1 1
11 27982 1 1 124 ARG HH11 H 8.330 12.705 7.020 1.00 . A A . 124 ARG HH11 1 1
11 27983 1 1 124 ARG HH12 H 7.786 13.788 5.759 1.00 . A A . 124 ARG HH12 1 1
11 27984 1 1 124 ARG HH21 H 4.763 12.198 5.336 1.00 . A A . 124 ARG HH21 1 1
11 27985 1 1 124 ARG HH22 H 5.952 13.233 4.565 1.00 . A A . 124 ARG HH22 1 1
11 27986 1 1 124 ARG N N 4.874 8.181 8.651 1.00 . A A . 124 ARG N 1 1
11 27987 1 1 124 ARG NE N 6.071 11.507 7.227 1.00 . A A . 124 ARG NE 1 1
11 27988 1 1 124 ARG NH1 N 7.632 12.971 6.337 1.00 . A A . 124 ARG NH1 1 1
11 27989 1 1 124 ARG NH2 N 5.665 12.661 5.349 1.00 . A A . 124 ARG NH2 1 1
11 27990 1 1 124 ARG O O 2.499 7.694 9.936 1.00 . A A . 124 ARG O 1 1
11 27991 1 1 125 ARG C C 0.710 9.679 12.257 1.00 . A A . 125 ARG C 1 1
11 27992 1 1 125 ARG CA C 1.764 8.602 12.565 1.00 . A A . 125 ARG CA 1 1
11 27993 1 1 125 ARG CB C 2.097 8.586 14.069 1.00 . A A . 125 ARG CB 1 1
11 27994 1 1 125 ARG CD C 3.591 7.493 15.821 1.00 . A A . 125 ARG CD 1 1
11 27995 1 1 125 ARG CG C 2.846 7.311 14.491 1.00 . A A . 125 ARG CG 1 1
11 27996 1 1 125 ARG CZ C 5.635 8.695 16.621 1.00 . A A . 125 ARG CZ 1 1
11 27997 1 1 125 ARG H H 3.761 9.332 12.279 1.00 . A A . 125 ARG H 1 1
11 27998 1 1 125 ARG HA H 1.345 7.633 12.286 1.00 . A A . 125 ARG HA 1 1
11 27999 1 1 125 ARG HB2 H 2.701 9.465 14.300 1.00 . A A . 125 ARG HB2 1 1
11 28000 1 1 125 ARG HB3 H 1.177 8.651 14.653 1.00 . A A . 125 ARG HB3 1 1
11 28001 1 1 125 ARG HD2 H 2.925 7.980 16.535 1.00 . A A . 125 ARG HD2 1 1
11 28002 1 1 125 ARG HD3 H 3.858 6.508 16.205 1.00 . A A . 125 ARG HD3 1 1
11 28003 1 1 125 ARG HE H 5.065 8.583 14.721 1.00 . A A . 125 ARG HE 1 1
11 28004 1 1 125 ARG HG2 H 2.120 6.505 14.601 1.00 . A A . 125 ARG HG2 1 1
11 28005 1 1 125 ARG HG3 H 3.558 7.017 13.724 1.00 . A A . 125 ARG HG3 1 1
11 28006 1 1 125 ARG HH11 H 4.573 7.987 18.175 1.00 . A A . 125 ARG HH11 1 1
11 28007 1 1 125 ARG HH12 H 6.036 8.892 18.563 1.00 . A A . 125 ARG HH12 1 1
11 28008 1 1 125 ARG HH21 H 7.067 9.366 15.385 1.00 . A A . 125 ARG HH21 1 1
11 28009 1 1 125 ARG HH22 H 7.338 9.613 17.100 1.00 . A A . 125 ARG HH22 1 1
11 28010 1 1 125 ARG N N 3.020 8.813 11.813 1.00 . A A . 125 ARG N 1 1
11 28011 1 1 125 ARG NE N 4.827 8.284 15.660 1.00 . A A . 125 ARG NE 1 1
11 28012 1 1 125 ARG NH1 N 5.404 8.495 17.884 1.00 . A A . 125 ARG NH1 1 1
11 28013 1 1 125 ARG NH2 N 6.735 9.323 16.342 1.00 . A A . 125 ARG NH2 1 1
11 28014 1 1 125 ARG O O 1.053 10.836 11.997 1.00 . A A . 125 ARG O 1 1
11 28015 1 1 126 ARG C C -1.937 11.081 13.503 1.00 . A A . 126 ARG C 1 1
11 28016 1 1 126 ARG CA C -1.742 10.211 12.254 1.00 . A A . 126 ARG CA 1 1
11 28017 1 1 126 ARG CB C -3.017 9.387 12.045 1.00 . A A . 126 ARG CB 1 1
11 28018 1 1 126 ARG CD C -2.615 7.119 10.903 1.00 . A A . 126 ARG CD 1 1
11 28019 1 1 126 ARG CG C -3.070 8.573 10.757 1.00 . A A . 126 ARG CG 1 1
11 28020 1 1 126 ARG CZ C -3.123 5.808 12.979 1.00 . A A . 126 ARG CZ 1 1
11 28021 1 1 126 ARG H H -0.779 8.335 12.503 1.00 . A A . 126 ARG H 1 1
11 28022 1 1 126 ARG HA H -1.613 10.886 11.403 1.00 . A A . 126 ARG HA 1 1
11 28023 1 1 126 ARG HB2 H -3.148 8.718 12.880 1.00 . A A . 126 ARG HB2 1 1
11 28024 1 1 126 ARG HB3 H -3.874 10.056 12.047 1.00 . A A . 126 ARG HB3 1 1
11 28025 1 1 126 ARG HD2 H -2.677 6.646 9.925 1.00 . A A . 126 ARG HD2 1 1
11 28026 1 1 126 ARG HD3 H -1.579 7.119 11.227 1.00 . A A . 126 ARG HD3 1 1
11 28027 1 1 126 ARG HE H -4.460 6.344 11.619 1.00 . A A . 126 ARG HE 1 1
11 28028 1 1 126 ARG HG2 H -4.103 8.571 10.451 1.00 . A A . 126 ARG HG2 1 1
11 28029 1 1 126 ARG HG3 H -2.481 9.067 9.991 1.00 . A A . 126 ARG HG3 1 1
11 28030 1 1 126 ARG HH11 H -1.157 5.690 12.695 1.00 . A A . 126 ARG HH11 1 1
11 28031 1 1 126 ARG HH12 H -1.734 5.377 14.325 1.00 . A A . 126 ARG HH12 1 1
11 28032 1 1 126 ARG HH21 H -4.980 5.540 13.570 1.00 . A A . 126 ARG HH21 1 1
11 28033 1 1 126 ARG HH22 H -3.752 4.927 14.671 1.00 . A A . 126 ARG HH22 1 1
11 28034 1 1 126 ARG N N -0.578 9.309 12.342 1.00 . A A . 126 ARG N 1 1
11 28035 1 1 126 ARG NE N -3.471 6.358 11.832 1.00 . A A . 126 ARG NE 1 1
11 28036 1 1 126 ARG NH1 N -1.897 5.741 13.393 1.00 . A A . 126 ARG NH1 1 1
11 28037 1 1 126 ARG NH2 N -4.022 5.293 13.757 1.00 . A A . 126 ARG NH2 1 1
11 28038 1 1 126 ARG O O -1.488 10.715 14.592 1.00 . A A . 126 ARG O 1 1
11 28039 1 1 127 LEU C C -4.385 13.145 14.906 1.00 . A A . 127 LEU C 1 1
11 28040 1 1 127 LEU CA C -2.944 13.197 14.359 1.00 . A A . 127 LEU CA 1 1
11 28041 1 1 127 LEU CB C -2.671 14.569 13.712 1.00 . A A . 127 LEU CB 1 1
11 28042 1 1 127 LEU CD1 C -0.291 14.758 14.630 1.00 . A A . 127 LEU CD1 1 1
11 28043 1 1 127 LEU CD2 C -0.597 14.269 12.213 1.00 . A A . 127 LEU CD2 1 1
11 28044 1 1 127 LEU CG C -1.208 14.977 13.427 1.00 . A A . 127 LEU CG 1 1
11 28045 1 1 127 LEU H H -3.047 12.389 12.427 1.00 . A A . 127 LEU H 1 1
11 28046 1 1 127 LEU HA H -2.280 13.059 15.213 1.00 . A A . 127 LEU HA 1 1
11 28047 1 1 127 LEU HB2 H -3.243 14.653 12.787 1.00 . A A . 127 LEU HB2 1 1
11 28048 1 1 127 LEU HB3 H -3.082 15.311 14.382 1.00 . A A . 127 LEU HB3 1 1
11 28049 1 1 127 LEU HD11 H -0.696 15.266 15.504 1.00 . A A . 127 LEU HD11 1 1
11 28050 1 1 127 LEU HD12 H 0.692 15.173 14.412 1.00 . A A . 127 LEU HD12 1 1
11 28051 1 1 127 LEU HD13 H -0.172 13.696 14.842 1.00 . A A . 127 LEU HD13 1 1
11 28052 1 1 127 LEU HD21 H -0.389 13.226 12.436 1.00 . A A . 127 LEU HD21 1 1
11 28053 1 1 127 LEU HD22 H 0.340 14.758 11.950 1.00 . A A . 127 LEU HD22 1 1
11 28054 1 1 127 LEU HD23 H -1.273 14.342 11.362 1.00 . A A . 127 LEU HD23 1 1
11 28055 1 1 127 LEU HG H -1.215 16.043 13.203 1.00 . A A . 127 LEU HG 1 1
11 28056 1 1 127 LEU N N -2.675 12.182 13.344 1.00 . A A . 127 LEU N 1 1
11 28057 1 1 127 LEU O O -4.587 13.426 16.089 1.00 . A A . 127 LEU O 1 1
11 28058 1 1 128 ASP C C -7.445 11.385 14.379 1.00 . A A . 128 ASP C 1 1
11 28059 1 1 128 ASP CA C -6.817 12.807 14.376 1.00 . A A . 128 ASP CA 1 1
11 28060 1 1 128 ASP CB C -7.477 13.758 13.354 1.00 . A A . 128 ASP CB 1 1
11 28061 1 1 128 ASP CG C -8.871 14.275 13.737 1.00 . A A . 128 ASP CG 1 1
11 28062 1 1 128 ASP H H -5.109 12.623 13.101 1.00 . A A . 128 ASP H 1 1
11 28063 1 1 128 ASP HA H -6.969 13.229 15.370 1.00 . A A . 128 ASP HA 1 1
11 28064 1 1 128 ASP HB2 H -6.830 14.629 13.222 1.00 . A A . 128 ASP HB2 1 1
11 28065 1 1 128 ASP HB3 H -7.535 13.255 12.387 1.00 . A A . 128 ASP HB3 1 1
11 28066 1 1 128 ASP N N -5.368 12.785 14.070 1.00 . A A . 128 ASP N 1 1
11 28067 1 1 128 ASP O O -8.525 11.158 14.932 1.00 . A A . 128 ASP O 1 1
11 28068 1 1 128 ASP OD1 O -9.860 13.508 13.639 1.00 . A A . 128 ASP OD1 1 1
11 28069 1 1 128 ASP OD2 O -9.018 15.488 14.022 1.00 . A A . 128 ASP OD2 1 1
11 28070 1 1 129 TYR C C -6.148 8.145 14.585 1.00 . A A . 129 TYR C 1 1
11 28071 1 1 129 TYR CA C -7.117 8.978 13.741 1.00 . A A . 129 TYR CA 1 1
11 28072 1 1 129 TYR CB C -7.115 8.598 12.241 1.00 . A A . 129 TYR CB 1 1
11 28073 1 1 129 TYR CD1 C -7.060 6.013 12.546 1.00 . A A . 129 TYR CD1 1 1
11 28074 1 1 129 TYR CD2 C -6.256 7.019 10.491 1.00 . A A . 129 TYR CD2 1 1
11 28075 1 1 129 TYR CE1 C -6.746 4.739 12.043 1.00 . A A . 129 TYR CE1 1 1
11 28076 1 1 129 TYR CE2 C -5.958 5.748 9.974 1.00 . A A . 129 TYR CE2 1 1
11 28077 1 1 129 TYR CG C -6.812 7.171 11.777 1.00 . A A . 129 TYR CG 1 1
11 28078 1 1 129 TYR CZ C -6.216 4.596 10.746 1.00 . A A . 129 TYR CZ 1 1
11 28079 1 1 129 TYR H H -5.854 10.640 13.392 1.00 . A A . 129 TYR H 1 1
11 28080 1 1 129 TYR HA H -8.121 8.833 14.132 1.00 . A A . 129 TYR HA 1 1
11 28081 1 1 129 TYR HB2 H -8.074 8.897 11.817 1.00 . A A . 129 TYR HB2 1 1
11 28082 1 1 129 TYR HB3 H -6.355 9.223 11.765 1.00 . A A . 129 TYR HB3 1 1
11 28083 1 1 129 TYR HD1 H -7.513 6.057 13.517 1.00 . A A . 129 TYR HD1 1 1
11 28084 1 1 129 TYR HD2 H -6.057 7.896 9.889 1.00 . A A . 129 TYR HD2 1 1
11 28085 1 1 129 TYR HE1 H -6.952 3.866 12.640 1.00 . A A . 129 TYR HE1 1 1
11 28086 1 1 129 TYR HE2 H -5.548 5.663 8.980 1.00 . A A . 129 TYR HE2 1 1
11 28087 1 1 129 TYR HH H -5.599 3.403 9.360 1.00 . A A . 129 TYR HH 1 1
11 28088 1 1 129 TYR N N -6.734 10.395 13.824 1.00 . A A . 129 TYR N 1 1
11 28089 1 1 129 TYR O O -5.027 7.907 14.148 1.00 . A A . 129 TYR O 1 1
11 28090 1 1 129 TYR OH O -5.937 3.364 10.259 1.00 . A A . 129 TYR OH 1 1
11 28091 1 1 130 GLN C C -6.390 5.984 17.659 1.00 . A A . 130 GLN C 1 1
11 28092 1 1 130 GLN CA C -5.642 6.907 16.654 1.00 . A A . 130 GLN CA 1 1
11 28093 1 1 130 GLN CB C -4.653 7.896 17.329 1.00 . A A . 130 GLN CB 1 1
11 28094 1 1 130 GLN CD C -2.500 6.862 16.414 1.00 . A A . 130 GLN CD 1 1
11 28095 1 1 130 GLN CG C -3.279 7.288 17.656 1.00 . A A . 130 GLN CG 1 1
11 28096 1 1 130 GLN H H -7.434 7.987 16.148 1.00 . A A . 130 GLN H 1 1
11 28097 1 1 130 GLN HA H -5.076 6.239 16.003 1.00 . A A . 130 GLN HA 1 1
11 28098 1 1 130 GLN HB2 H -4.473 8.747 16.671 1.00 . A A . 130 GLN HB2 1 1
11 28099 1 1 130 GLN HB3 H -5.095 8.306 18.237 1.00 . A A . 130 GLN HB3 1 1
11 28100 1 1 130 GLN HE21 H -2.352 8.725 15.577 1.00 . A A . 130 GLN HE21 1 1
11 28101 1 1 130 GLN HE22 H -1.647 7.365 14.718 1.00 . A A . 130 GLN HE22 1 1
11 28102 1 1 130 GLN HG2 H -2.690 8.030 18.195 1.00 . A A . 130 GLN HG2 1 1
11 28103 1 1 130 GLN HG3 H -3.415 6.422 18.304 1.00 . A A . 130 GLN HG3 1 1
11 28104 1 1 130 GLN N N -6.535 7.690 15.783 1.00 . A A . 130 GLN N 1 1
11 28105 1 1 130 GLN NE2 N -2.107 7.748 15.524 1.00 . A A . 130 GLN NE2 1 1
11 28106 1 1 130 GLN O O -6.374 6.244 18.870 1.00 . A A . 130 GLN O 1 1
11 28107 1 1 130 GLN OE1 O -2.258 5.688 16.165 1.00 . A A . 130 GLN OE1 1 1
11 28108 1 1 131 PRO C C -6.812 2.984 18.795 1.00 . A A . 131 PRO C 1 1
11 28109 1 1 131 PRO CA C -7.763 3.928 18.023 1.00 . A A . 131 PRO CA 1 1
11 28110 1 1 131 PRO CB C -8.683 3.170 17.057 1.00 . A A . 131 PRO CB 1 1
11 28111 1 1 131 PRO CD C -7.256 4.573 15.787 1.00 . A A . 131 PRO CD 1 1
11 28112 1 1 131 PRO CG C -7.904 3.194 15.747 1.00 . A A . 131 PRO CG 1 1
11 28113 1 1 131 PRO HA H -8.384 4.466 18.738 1.00 . A A . 131 PRO HA 1 1
11 28114 1 1 131 PRO HB2 H -8.890 2.150 17.376 1.00 . A A . 131 PRO HB2 1 1
11 28115 1 1 131 PRO HB3 H -9.614 3.725 16.935 1.00 . A A . 131 PRO HB3 1 1
11 28116 1 1 131 PRO HD2 H -6.325 4.569 15.222 1.00 . A A . 131 PRO HD2 1 1
11 28117 1 1 131 PRO HD3 H -7.959 5.292 15.376 1.00 . A A . 131 PRO HD3 1 1
11 28118 1 1 131 PRO HG2 H -7.132 2.426 15.758 1.00 . A A . 131 PRO HG2 1 1
11 28119 1 1 131 PRO HG3 H -8.557 3.076 14.882 1.00 . A A . 131 PRO HG3 1 1
11 28120 1 1 131 PRO N N -7.048 4.902 17.188 1.00 . A A . 131 PRO N 1 1
11 28121 1 1 131 PRO O O -5.644 2.840 18.410 1.00 . A A . 131 PRO O 1 1
11 28122 1 1 132 PRO C C -6.034 0.276 20.590 1.00 . A A . 132 PRO C 1 1
11 28123 1 1 132 PRO CA C -6.452 1.722 20.911 1.00 . A A . 132 PRO CA 1 1
11 28124 1 1 132 PRO CB C -7.312 1.830 22.175 1.00 . A A . 132 PRO CB 1 1
11 28125 1 1 132 PRO CD C -8.680 2.300 20.319 1.00 . A A . 132 PRO CD 1 1
11 28126 1 1 132 PRO CG C -8.682 1.491 21.617 1.00 . A A . 132 PRO CG 1 1
11 28127 1 1 132 PRO HA H -5.547 2.313 21.054 1.00 . A A . 132 PRO HA 1 1
11 28128 1 1 132 PRO HB2 H -7.018 1.162 22.978 1.00 . A A . 132 PRO HB2 1 1
11 28129 1 1 132 PRO HB3 H -7.314 2.856 22.546 1.00 . A A . 132 PRO HB3 1 1
11 28130 1 1 132 PRO HD2 H -9.335 1.833 19.585 1.00 . A A . 132 PRO HD2 1 1
11 28131 1 1 132 PRO HD3 H -9.009 3.317 20.526 1.00 . A A . 132 PRO HD3 1 1
11 28132 1 1 132 PRO HG2 H -8.749 0.425 21.394 1.00 . A A . 132 PRO HG2 1 1
11 28133 1 1 132 PRO HG3 H -9.461 1.785 22.308 1.00 . A A . 132 PRO HG3 1 1
11 28134 1 1 132 PRO N N -7.289 2.327 19.873 1.00 . A A . 132 PRO N 1 1
11 28135 1 1 132 PRO O O -6.055 -0.160 19.439 1.00 . A A . 132 PRO O 1 1
11 28136 1 1 133 GLY C C -3.426 -1.605 21.005 1.00 . A A . 133 GLY C 1 1
11 28137 1 1 133 GLY CA C -4.876 -1.734 21.507 1.00 . A A . 133 GLY CA 1 1
11 28138 1 1 133 GLY H H -5.801 -0.092 22.544 1.00 . A A . 133 GLY H 1 1
11 28139 1 1 133 GLY HA2 H -4.852 -2.213 22.485 1.00 . A A . 133 GLY HA2 1 1
11 28140 1 1 133 GLY HA3 H -5.414 -2.385 20.818 1.00 . A A . 133 GLY HA3 1 1
11 28141 1 1 133 GLY N N -5.598 -0.454 21.620 1.00 . A A . 133 GLY N 1 1
11 28142 1 1 133 GLY O O -2.726 -2.607 20.858 1.00 . A A . 133 GLY O 1 1
11 28143 1 1 134 GLN C C -0.479 -0.305 20.959 1.00 . A A . 134 GLN C 1 1
11 28144 1 1 134 GLN CA C -1.708 -0.078 20.071 1.00 . A A . 134 GLN CA 1 1
11 28145 1 1 134 GLN CB C -1.768 1.338 19.456 1.00 . A A . 134 GLN CB 1 1
11 28146 1 1 134 GLN CD C -2.484 2.810 21.481 1.00 . A A . 134 GLN CD 1 1
11 28147 1 1 134 GLN CG C -1.464 2.541 20.374 1.00 . A A . 134 GLN CG 1 1
11 28148 1 1 134 GLN H H -3.584 0.396 20.944 1.00 . A A . 134 GLN H 1 1
11 28149 1 1 134 GLN HA H -1.630 -0.786 19.247 1.00 . A A . 134 GLN HA 1 1
11 28150 1 1 134 GLN HB2 H -1.031 1.369 18.653 1.00 . A A . 134 GLN HB2 1 1
11 28151 1 1 134 GLN HB3 H -2.749 1.485 18.999 1.00 . A A . 134 GLN HB3 1 1
11 28152 1 1 134 GLN HE21 H -1.737 1.355 22.672 1.00 . A A . 134 GLN HE21 1 1
11 28153 1 1 134 GLN HE22 H -3.011 2.362 23.366 1.00 . A A . 134 GLN HE22 1 1
11 28154 1 1 134 GLN HG2 H -0.482 2.411 20.824 1.00 . A A . 134 GLN HG2 1 1
11 28155 1 1 134 GLN HG3 H -1.413 3.433 19.750 1.00 . A A . 134 GLN HG3 1 1
11 28156 1 1 134 GLN N N -2.971 -0.376 20.744 1.00 . A A . 134 GLN N 1 1
11 28157 1 1 134 GLN NE2 N -2.449 2.077 22.571 1.00 . A A . 134 GLN NE2 1 1
11 28158 1 1 134 GLN O O -0.516 -0.012 22.154 1.00 . A A . 134 GLN O 1 1
11 28159 1 1 134 GLN OE1 O -3.317 3.704 21.390 1.00 . A A . 134 GLN OE1 1 1
11 28160 1 1 135 ASP C C 2.570 0.213 21.673 1.00 . A A . 135 ASP C 1 1
11 28161 1 1 135 ASP CA C 1.877 -1.039 21.108 1.00 . A A . 135 ASP CA 1 1
11 28162 1 1 135 ASP CB C 2.838 -1.859 20.226 1.00 . A A . 135 ASP CB 1 1
11 28163 1 1 135 ASP CG C 3.600 -1.045 19.178 1.00 . A A . 135 ASP CG 1 1
11 28164 1 1 135 ASP H H 0.626 -0.954 19.381 1.00 . A A . 135 ASP H 1 1
11 28165 1 1 135 ASP HA H 1.615 -1.660 21.964 1.00 . A A . 135 ASP HA 1 1
11 28166 1 1 135 ASP HB2 H 3.566 -2.341 20.879 1.00 . A A . 135 ASP HB2 1 1
11 28167 1 1 135 ASP HB3 H 2.277 -2.643 19.717 1.00 . A A . 135 ASP HB3 1 1
11 28168 1 1 135 ASP N N 0.634 -0.756 20.371 1.00 . A A . 135 ASP N 1 1
11 28169 1 1 135 ASP O O 3.345 0.104 22.622 1.00 . A A . 135 ASP O 1 1
11 28170 1 1 135 ASP OD1 O 3.093 -0.049 18.623 1.00 . A A . 135 ASP OD1 1 1
11 28171 1 1 135 ASP OD2 O 4.744 -1.386 18.812 1.00 . A A . 135 ASP OD2 1 1
11 28172 1 1 136 MET C C 4.350 2.717 21.691 1.00 . A A . 136 MET C 1 1
11 28173 1 1 136 MET CA C 2.823 2.705 21.492 1.00 . A A . 136 MET CA 1 1
11 28174 1 1 136 MET CB C 2.000 3.358 22.623 1.00 . A A . 136 MET CB 1 1
11 28175 1 1 136 MET CE C 0.780 1.951 26.355 1.00 . A A . 136 MET CE 1 1
11 28176 1 1 136 MET CG C 1.883 2.535 23.908 1.00 . A A . 136 MET CG 1 1
11 28177 1 1 136 MET H H 1.708 1.349 20.275 1.00 . A A . 136 MET H 1 1
11 28178 1 1 136 MET HA H 2.671 3.348 20.624 1.00 . A A . 136 MET HA 1 1
11 28179 1 1 136 MET HB2 H 2.435 4.329 22.865 1.00 . A A . 136 MET HB2 1 1
11 28180 1 1 136 MET HB3 H 0.993 3.543 22.252 1.00 . A A . 136 MET HB3 1 1
11 28181 1 1 136 MET HE1 H 1.781 1.682 26.686 1.00 . A A . 136 MET HE1 1 1
11 28182 1 1 136 MET HE2 H 0.179 2.245 27.215 1.00 . A A . 136 MET HE2 1 1
11 28183 1 1 136 MET HE3 H 0.316 1.091 25.870 1.00 . A A . 136 MET HE3 1 1
11 28184 1 1 136 MET HG2 H 1.414 1.580 23.671 1.00 . A A . 136 MET HG2 1 1
11 28185 1 1 136 MET HG3 H 2.879 2.343 24.307 1.00 . A A . 136 MET HG3 1 1
11 28186 1 1 136 MET N N 2.284 1.392 21.103 1.00 . A A . 136 MET N 1 1
11 28187 1 1 136 MET O O 4.884 3.379 22.587 1.00 . A A . 136 MET O 1 1
11 28188 1 1 136 MET SD S 0.879 3.330 25.186 1.00 . A A . 136 MET SD 1 1
11 28189 1 1 137 SER C C 6.945 3.449 20.062 1.00 . A A . 137 SER C 1 1
11 28190 1 1 137 SER CA C 6.524 2.116 20.689 1.00 . A A . 137 SER CA 1 1
11 28191 1 1 137 SER CB C 7.037 0.946 19.844 1.00 . A A . 137 SER CB 1 1
11 28192 1 1 137 SER H H 4.599 1.463 20.109 1.00 . A A . 137 SER H 1 1
11 28193 1 1 137 SER HA H 6.981 2.048 21.677 1.00 . A A . 137 SER HA 1 1
11 28194 1 1 137 SER HB2 H 8.115 1.030 19.747 1.00 . A A . 137 SER HB2 1 1
11 28195 1 1 137 SER HB3 H 6.807 0.016 20.359 1.00 . A A . 137 SER HB3 1 1
11 28196 1 1 137 SER HG H 6.834 0.151 18.075 1.00 . A A . 137 SER HG 1 1
11 28197 1 1 137 SER N N 5.072 2.008 20.817 1.00 . A A . 137 SER N 1 1
11 28198 1 1 137 SER O O 8.056 3.927 20.305 1.00 . A A . 137 SER O 1 1
11 28199 1 1 137 SER OG O 6.450 0.922 18.552 1.00 . A A . 137 SER OG 1 1
11 28200 1 1 138 GLY C C 7.319 4.818 17.233 1.00 . A A . 138 GLY C 1 1
11 28201 1 1 138 GLY CA C 6.427 5.209 18.416 1.00 . A A . 138 GLY CA 1 1
11 28202 1 1 138 GLY H H 5.211 3.573 19.028 1.00 . A A . 138 GLY H 1 1
11 28203 1 1 138 GLY HA2 H 5.511 5.643 18.016 1.00 . A A . 138 GLY HA2 1 1
11 28204 1 1 138 GLY HA3 H 6.941 5.963 19.012 1.00 . A A . 138 GLY HA3 1 1
11 28205 1 1 138 GLY N N 6.073 4.060 19.251 1.00 . A A . 138 GLY N 1 1
11 28206 1 1 138 GLY O O 7.929 5.685 16.612 1.00 . A A . 138 GLY O 1 1
11 28207 1 1 139 THR C C 7.153 2.045 14.971 1.00 . A A . 139 THR C 1 1
11 28208 1 1 139 THR CA C 8.091 2.951 15.766 1.00 . A A . 139 THR CA 1 1
11 28209 1 1 139 THR CB C 9.386 2.205 16.141 1.00 . A A . 139 THR CB 1 1
11 28210 1 1 139 THR CG2 C 10.464 3.175 16.625 1.00 . A A . 139 THR CG2 1 1
11 28211 1 1 139 THR H H 6.871 2.866 17.495 1.00 . A A . 139 THR H 1 1
11 28212 1 1 139 THR HA H 8.376 3.764 15.097 1.00 . A A . 139 THR HA 1 1
11 28213 1 1 139 THR HB H 9.767 1.677 15.268 1.00 . A A . 139 THR HB 1 1
11 28214 1 1 139 THR HG1 H 8.918 0.415 16.757 1.00 . A A . 139 THR HG1 1 1
11 28215 1 1 139 THR HG21 H 10.148 3.662 17.548 1.00 . A A . 139 THR HG21 1 1
11 28216 1 1 139 THR HG22 H 10.641 3.934 15.861 1.00 . A A . 139 THR HG22 1 1
11 28217 1 1 139 THR HG23 H 11.394 2.635 16.796 1.00 . A A . 139 THR HG23 1 1
11 28218 1 1 139 THR N N 7.403 3.518 16.931 1.00 . A A . 139 THR N 1 1
11 28219 1 1 139 THR O O 6.221 1.436 15.517 1.00 . A A . 139 THR O 1 1
11 28220 1 1 139 THR OG1 O 9.193 1.262 17.173 1.00 . A A . 139 THR OG1 1 1
11 28221 1 1 140 LEU C C 7.577 -0.225 12.789 1.00 . A A . 140 LEU C 1 1
11 28222 1 1 140 LEU CA C 6.794 1.083 12.704 1.00 . A A . 140 LEU CA 1 1
11 28223 1 1 140 LEU CB C 6.847 1.770 11.326 1.00 . A A . 140 LEU CB 1 1
11 28224 1 1 140 LEU CD1 C 5.406 0.050 10.092 1.00 . A A . 140 LEU CD1 1 1
11 28225 1 1 140 LEU CD2 C 6.710 1.724 8.817 1.00 . A A . 140 LEU CD2 1 1
11 28226 1 1 140 LEU CG C 6.699 0.867 10.086 1.00 . A A . 140 LEU CG 1 1
11 28227 1 1 140 LEU H H 8.208 2.515 13.332 1.00 . A A . 140 LEU H 1 1
11 28228 1 1 140 LEU HA H 5.755 0.884 12.969 1.00 . A A . 140 LEU HA 1 1
11 28229 1 1 140 LEU HB2 H 6.062 2.509 11.289 1.00 . A A . 140 LEU HB2 1 1
11 28230 1 1 140 LEU HB3 H 7.777 2.333 11.262 1.00 . A A . 140 LEU HB3 1 1
11 28231 1 1 140 LEU HD11 H 5.376 -0.603 10.963 1.00 . A A . 140 LEU HD11 1 1
11 28232 1 1 140 LEU HD12 H 5.366 -0.572 9.198 1.00 . A A . 140 LEU HD12 1 1
11 28233 1 1 140 LEU HD13 H 4.544 0.713 10.110 1.00 . A A . 140 LEU HD13 1 1
11 28234 1 1 140 LEU HD21 H 5.865 2.411 8.818 1.00 . A A . 140 LEU HD21 1 1
11 28235 1 1 140 LEU HD22 H 6.658 1.081 7.940 1.00 . A A . 140 LEU HD22 1 1
11 28236 1 1 140 LEU HD23 H 7.638 2.295 8.773 1.00 . A A . 140 LEU HD23 1 1
11 28237 1 1 140 LEU HG H 7.543 0.186 10.032 1.00 . A A . 140 LEU HG 1 1
11 28238 1 1 140 LEU N N 7.400 1.995 13.666 1.00 . A A . 140 LEU N 1 1
11 28239 1 1 140 LEU O O 8.736 -0.289 12.387 1.00 . A A . 140 LEU O 1 1
11 28240 1 1 141 ASP C C 7.486 -3.585 12.791 1.00 . A A . 141 ASP C 1 1
11 28241 1 1 141 ASP CA C 7.693 -2.448 13.806 1.00 . A A . 141 ASP CA 1 1
11 28242 1 1 141 ASP CB C 7.299 -2.781 15.254 1.00 . A A . 141 ASP CB 1 1
11 28243 1 1 141 ASP CG C 7.594 -1.612 16.207 1.00 . A A . 141 ASP CG 1 1
11 28244 1 1 141 ASP H H 6.030 -1.109 13.739 1.00 . A A . 141 ASP H 1 1
11 28245 1 1 141 ASP HA H 8.762 -2.240 13.822 1.00 . A A . 141 ASP HA 1 1
11 28246 1 1 141 ASP HB2 H 6.237 -3.028 15.292 1.00 . A A . 141 ASP HB2 1 1
11 28247 1 1 141 ASP HB3 H 7.865 -3.655 15.579 1.00 . A A . 141 ASP HB3 1 1
11 28248 1 1 141 ASP N N 6.978 -1.244 13.390 1.00 . A A . 141 ASP N 1 1
11 28249 1 1 141 ASP O O 6.499 -4.318 12.847 1.00 . A A . 141 ASP O 1 1
11 28250 1 1 141 ASP OD1 O 8.782 -1.243 16.385 1.00 . A A . 141 ASP OD1 1 1
11 28251 1 1 141 ASP OD2 O 6.649 -1.015 16.781 1.00 . A A . 141 ASP OD2 1 1
11 28252 1 1 142 LEU C C 8.312 -6.133 11.127 1.00 . A A . 142 LEU C 1 1
11 28253 1 1 142 LEU CA C 8.313 -4.651 10.695 1.00 . A A . 142 LEU CA 1 1
11 28254 1 1 142 LEU CB C 9.435 -4.420 9.656 1.00 . A A . 142 LEU CB 1 1
11 28255 1 1 142 LEU CD1 C 9.699 -1.849 9.801 1.00 . A A . 142 LEU CD1 1 1
11 28256 1 1 142 LEU CD2 C 10.805 -3.098 8.016 1.00 . A A . 142 LEU CD2 1 1
11 28257 1 1 142 LEU CG C 9.557 -3.076 8.911 1.00 . A A . 142 LEU CG 1 1
11 28258 1 1 142 LEU H H 9.197 -3.078 11.844 1.00 . A A . 142 LEU H 1 1
11 28259 1 1 142 LEU HA H 7.362 -4.465 10.199 1.00 . A A . 142 LEU HA 1 1
11 28260 1 1 142 LEU HB2 H 10.375 -4.618 10.134 1.00 . A A . 142 LEU HB2 1 1
11 28261 1 1 142 LEU HB3 H 9.325 -5.191 8.894 1.00 . A A . 142 LEU HB3 1 1
11 28262 1 1 142 LEU HD11 H 10.504 -1.990 10.523 1.00 . A A . 142 LEU HD11 1 1
11 28263 1 1 142 LEU HD12 H 8.758 -1.679 10.314 1.00 . A A . 142 LEU HD12 1 1
11 28264 1 1 142 LEU HD13 H 9.912 -0.968 9.196 1.00 . A A . 142 LEU HD13 1 1
11 28265 1 1 142 LEU HD21 H 10.799 -2.229 7.359 1.00 . A A . 142 LEU HD21 1 1
11 28266 1 1 142 LEU HD22 H 10.832 -3.999 7.406 1.00 . A A . 142 LEU HD22 1 1
11 28267 1 1 142 LEU HD23 H 11.705 -3.071 8.629 1.00 . A A . 142 LEU HD23 1 1
11 28268 1 1 142 LEU HG H 8.671 -2.943 8.294 1.00 . A A . 142 LEU HG 1 1
11 28269 1 1 142 LEU N N 8.420 -3.724 11.838 1.00 . A A . 142 LEU N 1 1
11 28270 1 1 142 LEU O O 7.985 -7.005 10.329 1.00 . A A . 142 LEU O 1 1
11 28271 1 1 143 ASP C C 7.033 -8.079 13.379 1.00 . A A . 143 ASP C 1 1
11 28272 1 1 143 ASP CA C 8.504 -7.761 12.998 1.00 . A A . 143 ASP CA 1 1
11 28273 1 1 143 ASP CB C 9.451 -7.832 14.211 1.00 . A A . 143 ASP CB 1 1
11 28274 1 1 143 ASP CG C 9.482 -9.208 14.881 1.00 . A A . 143 ASP CG 1 1
11 28275 1 1 143 ASP H H 9.002 -5.682 12.965 1.00 . A A . 143 ASP H 1 1
11 28276 1 1 143 ASP HA H 8.816 -8.525 12.283 1.00 . A A . 143 ASP HA 1 1
11 28277 1 1 143 ASP HB2 H 10.464 -7.590 13.884 1.00 . A A . 143 ASP HB2 1 1
11 28278 1 1 143 ASP HB3 H 9.140 -7.084 14.942 1.00 . A A . 143 ASP HB3 1 1
11 28279 1 1 143 ASP N N 8.676 -6.440 12.376 1.00 . A A . 143 ASP N 1 1
11 28280 1 1 143 ASP O O 6.744 -9.187 13.835 1.00 . A A . 143 ASP O 1 1
11 28281 1 1 143 ASP OD1 O 9.619 -10.234 14.181 1.00 . A A . 143 ASP OD1 1 1
11 28282 1 1 143 ASP OD2 O 9.327 -9.292 16.123 1.00 . A A . 143 ASP OD2 1 1
11 28283 1 1 144 ASN C C 3.728 -6.529 12.609 1.00 . A A . 144 ASN C 1 1
11 28284 1 1 144 ASN CA C 4.684 -7.266 13.582 1.00 . A A . 144 ASN CA 1 1
11 28285 1 1 144 ASN CB C 4.510 -6.809 15.051 1.00 . A A . 144 ASN CB 1 1
11 28286 1 1 144 ASN CG C 4.890 -7.859 16.077 1.00 . A A . 144 ASN CG 1 1
11 28287 1 1 144 ASN H H 6.397 -6.222 12.876 1.00 . A A . 144 ASN H 1 1
11 28288 1 1 144 ASN HA H 4.412 -8.318 13.509 1.00 . A A . 144 ASN HA 1 1
11 28289 1 1 144 ASN HB2 H 5.089 -5.901 15.223 1.00 . A A . 144 ASN HB2 1 1
11 28290 1 1 144 ASN HB3 H 3.468 -6.568 15.240 1.00 . A A . 144 ASN HB3 1 1
11 28291 1 1 144 ASN HD21 H 3.618 -9.218 15.297 1.00 . A A . 144 ASN HD21 1 1
11 28292 1 1 144 ASN HD22 H 4.495 -9.727 16.712 1.00 . A A . 144 ASN HD22 1 1
11 28293 1 1 144 ASN N N 6.098 -7.134 13.214 1.00 . A A . 144 ASN N 1 1
11 28294 1 1 144 ASN ND2 N 4.252 -9.006 16.048 1.00 . A A . 144 ASN ND2 1 1
11 28295 1 1 144 ASN O O 2.966 -5.652 13.021 1.00 . A A . 144 ASN O 1 1
11 28296 1 1 144 ASN OD1 O 5.695 -7.623 16.971 1.00 . A A . 144 ASN OD1 1 1
11 28297 1 1 145 ILE C C 1.688 -7.435 9.994 1.00 . A A . 145 ILE C 1 1
11 28298 1 1 145 ILE CA C 2.765 -6.383 10.315 1.00 . A A . 145 ILE CA 1 1
11 28299 1 1 145 ILE CB C 3.539 -5.929 9.051 1.00 . A A . 145 ILE CB 1 1
11 28300 1 1 145 ILE CD1 C 4.464 -3.732 10.112 1.00 . A A . 145 ILE CD1 1 1
11 28301 1 1 145 ILE CG1 C 4.765 -5.044 9.374 1.00 . A A . 145 ILE CG1 1 1
11 28302 1 1 145 ILE CG2 C 2.625 -5.206 8.043 1.00 . A A . 145 ILE CG2 1 1
11 28303 1 1 145 ILE H H 4.328 -7.645 11.021 1.00 . A A . 145 ILE H 1 1
11 28304 1 1 145 ILE HA H 2.252 -5.509 10.716 1.00 . A A . 145 ILE HA 1 1
11 28305 1 1 145 ILE HB H 3.921 -6.821 8.556 1.00 . A A . 145 ILE HB 1 1
11 28306 1 1 145 ILE HD11 H 5.395 -3.190 10.282 1.00 . A A . 145 ILE HD11 1 1
11 28307 1 1 145 ILE HD12 H 3.801 -3.105 9.521 1.00 . A A . 145 ILE HD12 1 1
11 28308 1 1 145 ILE HD13 H 4.002 -3.938 11.076 1.00 . A A . 145 ILE HD13 1 1
11 28309 1 1 145 ILE HG12 H 5.469 -5.622 9.970 1.00 . A A . 145 ILE HG12 1 1
11 28310 1 1 145 ILE HG13 H 5.277 -4.808 8.444 1.00 . A A . 145 ILE HG13 1 1
11 28311 1 1 145 ILE HG21 H 2.084 -4.394 8.530 1.00 . A A . 145 ILE HG21 1 1
11 28312 1 1 145 ILE HG22 H 3.220 -4.792 7.232 1.00 . A A . 145 ILE HG22 1 1
11 28313 1 1 145 ILE HG23 H 1.911 -5.904 7.609 1.00 . A A . 145 ILE HG23 1 1
11 28314 1 1 145 ILE N N 3.705 -6.906 11.327 1.00 . A A . 145 ILE N 1 1
11 28315 1 1 145 ILE O O 1.943 -8.635 10.113 1.00 . A A . 145 ILE O 1 1
11 28316 1 1 146 ASP C C -1.007 -7.547 7.603 1.00 . A A . 146 ASP C 1 1
11 28317 1 1 146 ASP CA C -0.553 -7.898 9.034 1.00 . A A . 146 ASP CA 1 1
11 28318 1 1 146 ASP CB C -1.759 -7.913 9.982 1.00 . A A . 146 ASP CB 1 1
11 28319 1 1 146 ASP CG C -2.859 -8.847 9.471 1.00 . A A . 146 ASP CG 1 1
11 28320 1 1 146 ASP H H 0.315 -6.006 9.615 1.00 . A A . 146 ASP H 1 1
11 28321 1 1 146 ASP HA H -0.167 -8.919 8.990 1.00 . A A . 146 ASP HA 1 1
11 28322 1 1 146 ASP HB2 H -1.434 -8.250 10.967 1.00 . A A . 146 ASP HB2 1 1
11 28323 1 1 146 ASP HB3 H -2.157 -6.901 10.081 1.00 . A A . 146 ASP HB3 1 1
11 28324 1 1 146 ASP N N 0.493 -7.005 9.574 1.00 . A A . 146 ASP N 1 1
11 28325 1 1 146 ASP O O -1.140 -8.446 6.766 1.00 . A A . 146 ASP O 1 1
11 28326 1 1 146 ASP OD1 O -2.831 -10.054 9.811 1.00 . A A . 146 ASP OD1 1 1
11 28327 1 1 146 ASP OD2 O -3.755 -8.376 8.726 1.00 . A A . 146 ASP OD2 1 1
11 28328 1 1 147 SER C C -1.360 -4.394 5.648 1.00 . A A . 147 SER C 1 1
11 28329 1 1 147 SER CA C -1.852 -5.789 6.056 1.00 . A A . 147 SER CA 1 1
11 28330 1 1 147 SER CB C -3.385 -5.739 6.170 1.00 . A A . 147 SER CB 1 1
11 28331 1 1 147 SER H H -1.061 -5.567 8.026 1.00 . A A . 147 SER H 1 1
11 28332 1 1 147 SER HA H -1.595 -6.478 5.252 1.00 . A A . 147 SER HA 1 1
11 28333 1 1 147 SER HB2 H -3.665 -5.077 6.988 1.00 . A A . 147 SER HB2 1 1
11 28334 1 1 147 SER HB3 H -3.802 -5.325 5.250 1.00 . A A . 147 SER HB3 1 1
11 28335 1 1 147 SER HG H -3.698 -7.358 7.249 1.00 . A A . 147 SER HG 1 1
11 28336 1 1 147 SER N N -1.253 -6.263 7.317 1.00 . A A . 147 SER N 1 1
11 28337 1 1 147 SER O O -0.787 -3.657 6.455 1.00 . A A . 147 SER O 1 1
11 28338 1 1 147 SER OG O -3.955 -7.022 6.365 1.00 . A A . 147 SER OG 1 1
11 28339 1 1 148 ILE C C -2.730 -2.137 3.176 1.00 . A A . 148 ILE C 1 1
11 28340 1 1 148 ILE CA C -1.457 -2.644 3.869 1.00 . A A . 148 ILE CA 1 1
11 28341 1 1 148 ILE CB C -0.223 -2.526 2.940 1.00 . A A . 148 ILE CB 1 1
11 28342 1 1 148 ILE CD1 C 0.809 -3.285 0.688 1.00 . A A . 148 ILE CD1 1 1
11 28343 1 1 148 ILE CG1 C -0.353 -3.410 1.681 1.00 . A A . 148 ILE CG1 1 1
11 28344 1 1 148 ILE CG2 C 1.066 -2.829 3.722 1.00 . A A . 148 ILE CG2 1 1
11 28345 1 1 148 ILE H H -2.143 -4.670 3.816 1.00 . A A . 148 ILE H 1 1
11 28346 1 1 148 ILE HA H -1.285 -1.972 4.710 1.00 . A A . 148 ILE HA 1 1
11 28347 1 1 148 ILE HB H -0.162 -1.486 2.610 1.00 . A A . 148 ILE HB 1 1
11 28348 1 1 148 ILE HD11 H 0.574 -3.856 -0.211 1.00 . A A . 148 ILE HD11 1 1
11 28349 1 1 148 ILE HD12 H 0.954 -2.239 0.415 1.00 . A A . 148 ILE HD12 1 1
11 28350 1 1 148 ILE HD13 H 1.727 -3.683 1.122 1.00 . A A . 148 ILE HD13 1 1
11 28351 1 1 148 ILE HG12 H -0.439 -4.452 1.984 1.00 . A A . 148 ILE HG12 1 1
11 28352 1 1 148 ILE HG13 H -1.261 -3.131 1.148 1.00 . A A . 148 ILE HG13 1 1
11 28353 1 1 148 ILE HG21 H 1.061 -2.284 4.663 1.00 . A A . 148 ILE HG21 1 1
11 28354 1 1 148 ILE HG22 H 1.136 -3.893 3.932 1.00 . A A . 148 ILE HG22 1 1
11 28355 1 1 148 ILE HG23 H 1.938 -2.517 3.148 1.00 . A A . 148 ILE HG23 1 1
11 28356 1 1 148 ILE N N -1.641 -4.007 4.401 1.00 . A A . 148 ILE N 1 1
11 28357 1 1 148 ILE O O -3.514 -2.922 2.644 1.00 . A A . 148 ILE O 1 1
11 28358 1 1 149 HIS C C -3.547 0.965 1.631 1.00 . A A . 149 HIS C 1 1
11 28359 1 1 149 HIS CA C -4.059 -0.103 2.613 1.00 . A A . 149 HIS CA 1 1
11 28360 1 1 149 HIS CB C -4.855 0.575 3.748 1.00 . A A . 149 HIS CB 1 1
11 28361 1 1 149 HIS CD2 C -5.012 -1.178 5.645 1.00 . A A . 149 HIS CD2 1 1
11 28362 1 1 149 HIS CE1 C -7.180 -1.489 5.672 1.00 . A A . 149 HIS CE1 1 1
11 28363 1 1 149 HIS CG C -5.571 -0.336 4.717 1.00 . A A . 149 HIS CG 1 1
11 28364 1 1 149 HIS H H -2.180 -0.236 3.564 1.00 . A A . 149 HIS H 1 1
11 28365 1 1 149 HIS HA H -4.715 -0.791 2.077 1.00 . A A . 149 HIS HA 1 1
11 28366 1 1 149 HIS HB2 H -4.173 1.187 4.326 1.00 . A A . 149 HIS HB2 1 1
11 28367 1 1 149 HIS HB3 H -5.597 1.238 3.300 1.00 . A A . 149 HIS HB3 1 1
11 28368 1 1 149 HIS HD1 H -7.638 -0.051 4.225 1.00 . A A . 149 HIS HD1 1 1
11 28369 1 1 149 HIS HD2 H -3.955 -1.301 5.830 1.00 . A A . 149 HIS HD2 1 1
11 28370 1 1 149 HIS HE1 H -8.139 -1.996 5.748 1.00 . A A . 149 HIS HE1 1 1
11 28371 1 1 149 HIS N N -2.916 -0.818 3.176 1.00 . A A . 149 HIS N 1 1
11 28372 1 1 149 HIS ND1 N -6.934 -0.490 4.814 1.00 . A A . 149 HIS ND1 1 1
11 28373 1 1 149 HIS NE2 N -6.041 -1.918 6.243 1.00 . A A . 149 HIS NE2 1 1
11 28374 1 1 149 HIS O O -2.624 1.715 1.963 1.00 . A A . 149 HIS O 1 1
11 28375 1 1 150 PHE C C -5.293 3.055 -0.453 1.00 . A A . 150 PHE C 1 1
11 28376 1 1 150 PHE CA C -3.992 2.241 -0.437 1.00 . A A . 150 PHE CA 1 1
11 28377 1 1 150 PHE CB C -3.616 1.773 -1.853 1.00 . A A . 150 PHE CB 1 1
11 28378 1 1 150 PHE CD1 C -1.263 1.027 -1.134 1.00 . A A . 150 PHE CD1 1 1
11 28379 1 1 150 PHE CD2 C -2.257 0.075 -3.138 1.00 . A A . 150 PHE CD2 1 1
11 28380 1 1 150 PHE CE1 C -0.094 0.277 -1.360 1.00 . A A . 150 PHE CE1 1 1
11 28381 1 1 150 PHE CE2 C -1.089 -0.675 -3.364 1.00 . A A . 150 PHE CE2 1 1
11 28382 1 1 150 PHE CG C -2.354 0.934 -2.024 1.00 . A A . 150 PHE CG 1 1
11 28383 1 1 150 PHE CZ C -0.005 -0.572 -2.476 1.00 . A A . 150 PHE CZ 1 1
11 28384 1 1 150 PHE H H -4.898 0.422 0.224 1.00 . A A . 150 PHE H 1 1
11 28385 1 1 150 PHE HA H -3.198 2.886 -0.058 1.00 . A A . 150 PHE HA 1 1
11 28386 1 1 150 PHE HB2 H -4.457 1.199 -2.248 1.00 . A A . 150 PHE HB2 1 1
11 28387 1 1 150 PHE HB3 H -3.506 2.658 -2.482 1.00 . A A . 150 PHE HB3 1 1
11 28388 1 1 150 PHE HD1 H -1.307 1.680 -0.278 1.00 . A A . 150 PHE HD1 1 1
11 28389 1 1 150 PHE HD2 H -3.082 -0.005 -3.832 1.00 . A A . 150 PHE HD2 1 1
11 28390 1 1 150 PHE HE1 H 0.742 0.361 -0.680 1.00 . A A . 150 PHE HE1 1 1
11 28391 1 1 150 PHE HE2 H -1.023 -1.328 -4.224 1.00 . A A . 150 PHE HE2 1 1
11 28392 1 1 150 PHE HZ H 0.898 -1.140 -2.656 1.00 . A A . 150 PHE HZ 1 1
11 28393 1 1 150 PHE N N -4.167 1.089 0.458 1.00 . A A . 150 PHE N 1 1
11 28394 1 1 150 PHE O O -6.364 2.462 -0.593 1.00 . A A . 150 PHE O 1 1
11 28395 1 1 151 MET C C -6.364 6.661 -0.453 1.00 . A A . 151 MET C 1 1
11 28396 1 1 151 MET CA C -6.452 5.183 -0.031 1.00 . A A . 151 MET CA 1 1
11 28397 1 1 151 MET CB C -6.847 5.044 1.454 1.00 . A A . 151 MET CB 1 1
11 28398 1 1 151 MET CE C -5.002 6.299 5.019 1.00 . A A . 151 MET CE 1 1
11 28399 1 1 151 MET CG C -5.857 5.685 2.433 1.00 . A A . 151 MET CG 1 1
11 28400 1 1 151 MET H H -4.339 4.840 -0.159 1.00 . A A . 151 MET H 1 1
11 28401 1 1 151 MET HA H -7.265 4.755 -0.619 1.00 . A A . 151 MET HA 1 1
11 28402 1 1 151 MET HB2 H -7.829 5.488 1.611 1.00 . A A . 151 MET HB2 1 1
11 28403 1 1 151 MET HB3 H -6.932 3.983 1.690 1.00 . A A . 151 MET HB3 1 1
11 28404 1 1 151 MET HE1 H -3.993 6.131 4.642 1.00 . A A . 151 MET HE1 1 1
11 28405 1 1 151 MET HE2 H -5.285 7.338 4.861 1.00 . A A . 151 MET HE2 1 1
11 28406 1 1 151 MET HE3 H -5.029 6.084 6.087 1.00 . A A . 151 MET HE3 1 1
11 28407 1 1 151 MET HG2 H -4.843 5.377 2.177 1.00 . A A . 151 MET HG2 1 1
11 28408 1 1 151 MET HG3 H -5.926 6.769 2.342 1.00 . A A . 151 MET HG3 1 1
11 28409 1 1 151 MET N N -5.239 4.382 -0.273 1.00 . A A . 151 MET N 1 1
11 28410 1 1 151 MET O O -5.284 7.209 -0.686 1.00 . A A . 151 MET O 1 1
11 28411 1 1 151 MET SD S -6.170 5.215 4.157 1.00 . A A . 151 MET SD 1 1
11 28412 1 1 152 TYR C C -6.864 9.698 -0.045 1.00 . A A . 152 TYR C 1 1
11 28413 1 1 152 TYR CA C -7.727 8.718 -0.868 1.00 . A A . 152 TYR CA 1 1
11 28414 1 1 152 TYR CB C -9.223 9.069 -0.701 1.00 . A A . 152 TYR CB 1 1
11 28415 1 1 152 TYR CD1 C -9.674 8.230 1.669 1.00 . A A . 152 TYR CD1 1 1
11 28416 1 1 152 TYR CD2 C -10.132 10.563 1.150 1.00 . A A . 152 TYR CD2 1 1
11 28417 1 1 152 TYR CE1 C -10.020 8.459 3.013 1.00 . A A . 152 TYR CE1 1 1
11 28418 1 1 152 TYR CE2 C -10.511 10.788 2.490 1.00 . A A . 152 TYR CE2 1 1
11 28419 1 1 152 TYR CG C -9.703 9.286 0.734 1.00 . A A . 152 TYR CG 1 1
11 28420 1 1 152 TYR CZ C -10.446 9.737 3.431 1.00 . A A . 152 TYR CZ 1 1
11 28421 1 1 152 TYR H H -8.369 6.749 -0.385 1.00 . A A . 152 TYR H 1 1
11 28422 1 1 152 TYR HA H -7.472 8.837 -1.921 1.00 . A A . 152 TYR HA 1 1
11 28423 1 1 152 TYR HB2 H -9.418 9.977 -1.273 1.00 . A A . 152 TYR HB2 1 1
11 28424 1 1 152 TYR HB3 H -9.827 8.281 -1.147 1.00 . A A . 152 TYR HB3 1 1
11 28425 1 1 152 TYR HD1 H -9.357 7.244 1.370 1.00 . A A . 152 TYR HD1 1 1
11 28426 1 1 152 TYR HD2 H -10.161 11.385 0.447 1.00 . A A . 152 TYR HD2 1 1
11 28427 1 1 152 TYR HE1 H -9.968 7.656 3.734 1.00 . A A . 152 TYR HE1 1 1
11 28428 1 1 152 TYR HE2 H -10.833 11.771 2.800 1.00 . A A . 152 TYR HE2 1 1
11 28429 1 1 152 TYR HH H -11.085 10.846 4.906 1.00 . A A . 152 TYR HH 1 1
11 28430 1 1 152 TYR N N -7.531 7.303 -0.529 1.00 . A A . 152 TYR N 1 1
11 28431 1 1 152 TYR O O -6.757 9.572 1.177 1.00 . A A . 152 TYR O 1 1
11 28432 1 1 152 TYR OH O -10.767 9.940 4.738 1.00 . A A . 152 TYR OH 1 1
11 28433 1 1 153 ALA C C -6.324 13.251 -0.764 1.00 . A A . 153 ALA C 1 1
11 28434 1 1 153 ALA CA C -5.818 11.964 -0.061 1.00 . A A . 153 ALA CA 1 1
11 28435 1 1 153 ALA CB C -4.287 11.903 0.047 1.00 . A A . 153 ALA CB 1 1
11 28436 1 1 153 ALA H H -6.317 10.711 -1.709 1.00 . A A . 153 ALA H 1 1
11 28437 1 1 153 ALA HA H -6.216 12.010 0.955 1.00 . A A . 153 ALA HA 1 1
11 28438 1 1 153 ALA HB1 H -3.925 12.753 0.625 1.00 . A A . 153 ALA HB1 1 1
11 28439 1 1 153 ALA HB2 H -3.983 10.986 0.550 1.00 . A A . 153 ALA HB2 1 1
11 28440 1 1 153 ALA HB3 H -3.836 11.939 -0.943 1.00 . A A . 153 ALA HB3 1 1
11 28441 1 1 153 ALA N N -6.320 10.732 -0.699 1.00 . A A . 153 ALA N 1 1
11 28442 1 1 153 ALA O O -5.862 14.360 -0.478 1.00 . A A . 153 ALA O 1 1
11 28443 1 1 154 ASN C C -9.507 13.792 -2.489 1.00 . A A . 154 ASN C 1 1
11 28444 1 1 154 ASN CA C -8.012 14.165 -2.379 1.00 . A A . 154 ASN CA 1 1
11 28445 1 1 154 ASN CB C -7.345 14.425 -3.748 1.00 . A A . 154 ASN CB 1 1
11 28446 1 1 154 ASN CG C -7.718 13.408 -4.810 1.00 . A A . 154 ASN CG 1 1
11 28447 1 1 154 ASN H H -7.671 12.174 -1.801 1.00 . A A . 154 ASN H 1 1
11 28448 1 1 154 ASN HA H -7.948 15.085 -1.793 1.00 . A A . 154 ASN HA 1 1
11 28449 1 1 154 ASN HB2 H -7.660 15.402 -4.110 1.00 . A A . 154 ASN HB2 1 1
11 28450 1 1 154 ASN HB3 H -6.261 14.452 -3.635 1.00 . A A . 154 ASN HB3 1 1
11 28451 1 1 154 ASN HD21 H -6.272 12.114 -4.246 1.00 . A A . 154 ASN HD21 1 1
11 28452 1 1 154 ASN HD22 H -7.380 11.585 -5.517 1.00 . A A . 154 ASN HD22 1 1
11 28453 1 1 154 ASN N N -7.295 13.101 -1.673 1.00 . A A . 154 ASN N 1 1
11 28454 1 1 154 ASN ND2 N -7.093 12.257 -4.830 1.00 . A A . 154 ASN ND2 1 1
11 28455 1 1 154 ASN O O -9.871 12.620 -2.342 1.00 . A A . 154 ASN O 1 1
11 28456 1 1 154 ASN OD1 O -8.582 13.635 -5.641 1.00 . A A . 154 ASN OD1 1 1
11 28457 1 1 155 ASN C C -12.545 14.425 -3.998 1.00 . A A . 155 ASN C 1 1
11 28458 1 1 155 ASN CA C -11.839 14.643 -2.640 1.00 . A A . 155 ASN CA 1 1
11 28459 1 1 155 ASN CB C -12.396 15.836 -1.837 1.00 . A A . 155 ASN CB 1 1
11 28460 1 1 155 ASN CG C -11.756 15.994 -0.466 1.00 . A A . 155 ASN CG 1 1
11 28461 1 1 155 ASN H H -10.004 15.708 -2.873 1.00 . A A . 155 ASN H 1 1
11 28462 1 1 155 ASN HA H -12.064 13.753 -2.058 1.00 . A A . 155 ASN HA 1 1
11 28463 1 1 155 ASN HB2 H -12.239 16.756 -2.401 1.00 . A A . 155 ASN HB2 1 1
11 28464 1 1 155 ASN HB3 H -13.468 15.704 -1.697 1.00 . A A . 155 ASN HB3 1 1
11 28465 1 1 155 ASN HD21 H -12.195 14.091 0.134 1.00 . A A . 155 ASN HD21 1 1
11 28466 1 1 155 ASN HD22 H -11.298 15.115 1.253 1.00 . A A . 155 ASN HD22 1 1
11 28467 1 1 155 ASN N N -10.378 14.771 -2.731 1.00 . A A . 155 ASN N 1 1
11 28468 1 1 155 ASN ND2 N -11.779 14.985 0.369 1.00 . A A . 155 ASN ND2 1 1
11 28469 1 1 155 ASN O O -13.768 14.569 -4.087 1.00 . A A . 155 ASN O 1 1
11 28470 1 1 155 ASN OD1 O -11.222 17.038 -0.115 1.00 . A A . 155 ASN OD1 1 1
11 28471 1 1 156 LYS C C -12.159 12.594 -7.041 1.00 . A A . 156 LYS C 1 1
11 28472 1 1 156 LYS CA C -12.274 14.004 -6.451 1.00 . A A . 156 LYS CA 1 1
11 28473 1 1 156 LYS CB C -11.528 15.039 -7.305 1.00 . A A . 156 LYS CB 1 1
11 28474 1 1 156 LYS CD C -11.544 17.478 -7.945 1.00 . A A . 156 LYS CD 1 1
11 28475 1 1 156 LYS CE C -12.313 18.758 -7.647 1.00 . A A . 156 LYS CE 1 1
11 28476 1 1 156 LYS CG C -12.022 16.440 -6.938 1.00 . A A . 156 LYS CG 1 1
11 28477 1 1 156 LYS H H -10.806 13.937 -4.909 1.00 . A A . 156 LYS H 1 1
11 28478 1 1 156 LYS HA H -13.331 14.280 -6.498 1.00 . A A . 156 LYS HA 1 1
11 28479 1 1 156 LYS HB2 H -10.451 14.964 -7.151 1.00 . A A . 156 LYS HB2 1 1
11 28480 1 1 156 LYS HB3 H -11.741 14.863 -8.361 1.00 . A A . 156 LYS HB3 1 1
11 28481 1 1 156 LYS HD2 H -10.469 17.639 -7.842 1.00 . A A . 156 LYS HD2 1 1
11 28482 1 1 156 LYS HD3 H -11.775 17.145 -8.959 1.00 . A A . 156 LYS HD3 1 1
11 28483 1 1 156 LYS HE2 H -13.381 18.518 -7.667 1.00 . A A . 156 LYS HE2 1 1
11 28484 1 1 156 LYS HE3 H -12.065 19.092 -6.636 1.00 . A A . 156 LYS HE3 1 1
11 28485 1 1 156 LYS HG2 H -13.114 16.436 -6.938 1.00 . A A . 156 LYS HG2 1 1
11 28486 1 1 156 LYS HG3 H -11.673 16.713 -5.940 1.00 . A A . 156 LYS HG3 1 1
11 28487 1 1 156 LYS HZ1 H -10.999 19.984 -8.656 1.00 . A A . 156 LYS HZ1 1 1
11 28488 1 1 156 LYS HZ2 H -12.431 20.692 -8.360 1.00 . A A . 156 LYS HZ2 1 1
11 28489 1 1 156 LYS HZ3 H -12.313 19.554 -9.561 1.00 . A A . 156 LYS HZ3 1 1
11 28490 1 1 156 LYS N N -11.796 14.094 -5.059 1.00 . A A . 156 LYS N 1 1
11 28491 1 1 156 LYS NZ N -11.997 19.811 -8.630 1.00 . A A . 156 LYS NZ 1 1
11 28492 1 1 156 LYS O O -11.587 11.687 -6.438 1.00 . A A . 156 LYS O 1 1
11 28493 1 1 157 SER C C -11.194 10.993 -9.588 1.00 . A A . 157 SER C 1 1
11 28494 1 1 157 SER CA C -12.608 11.192 -9.040 1.00 . A A . 157 SER CA 1 1
11 28495 1 1 157 SER CB C -13.603 11.242 -10.199 1.00 . A A . 157 SER CB 1 1
11 28496 1 1 157 SER H H -13.241 13.186 -8.630 1.00 . A A . 157 SER H 1 1
11 28497 1 1 157 SER HA H -12.846 10.327 -8.421 1.00 . A A . 157 SER HA 1 1
11 28498 1 1 157 SER HB2 H -13.396 12.111 -10.826 1.00 . A A . 157 SER HB2 1 1
11 28499 1 1 157 SER HB3 H -13.527 10.335 -10.802 1.00 . A A . 157 SER HB3 1 1
11 28500 1 1 157 SER HG H -15.387 12.029 -10.159 1.00 . A A . 157 SER HG 1 1
11 28501 1 1 157 SER N N -12.738 12.408 -8.225 1.00 . A A . 157 SER N 1 1
11 28502 1 1 157 SER O O -10.438 11.950 -9.774 1.00 . A A . 157 SER O 1 1
11 28503 1 1 157 SER OG O -14.900 11.340 -9.656 1.00 . A A . 157 SER OG 1 1
11 28504 1 1 158 GLY C C -9.407 7.895 -10.708 1.00 . A A . 158 GLY C 1 1
11 28505 1 1 158 GLY CA C -9.511 9.379 -10.374 1.00 . A A . 158 GLY CA 1 1
11 28506 1 1 158 GLY H H -11.513 8.993 -9.753 1.00 . A A . 158 GLY H 1 1
11 28507 1 1 158 GLY HA2 H -9.296 9.961 -11.272 1.00 . A A . 158 GLY HA2 1 1
11 28508 1 1 158 GLY HA3 H -8.761 9.621 -9.621 1.00 . A A . 158 GLY HA3 1 1
11 28509 1 1 158 GLY N N -10.838 9.741 -9.879 1.00 . A A . 158 GLY N 1 1
11 28510 1 1 158 GLY O O -10.066 7.059 -10.087 1.00 . A A . 158 GLY O 1 1
11 28511 1 1 159 LYS C C -6.972 5.839 -12.404 1.00 . A A . 159 LYS C 1 1
11 28512 1 1 159 LYS CA C -8.452 6.204 -12.245 1.00 . A A . 159 LYS CA 1 1
11 28513 1 1 159 LYS CB C -9.240 6.090 -13.565 1.00 . A A . 159 LYS CB 1 1
11 28514 1 1 159 LYS CD C -11.135 7.838 -13.893 1.00 . A A . 159 LYS CD 1 1
11 28515 1 1 159 LYS CE C -12.660 8.015 -13.813 1.00 . A A . 159 LYS CE 1 1
11 28516 1 1 159 LYS CG C -10.745 6.423 -13.448 1.00 . A A . 159 LYS CG 1 1
11 28517 1 1 159 LYS H H -8.078 8.290 -12.186 1.00 . A A . 159 LYS H 1 1
11 28518 1 1 159 LYS HA H -8.882 5.495 -11.537 1.00 . A A . 159 LYS HA 1 1
11 28519 1 1 159 LYS HB2 H -8.782 6.717 -14.331 1.00 . A A . 159 LYS HB2 1 1
11 28520 1 1 159 LYS HB3 H -9.154 5.056 -13.897 1.00 . A A . 159 LYS HB3 1 1
11 28521 1 1 159 LYS HD2 H -10.647 8.568 -13.253 1.00 . A A . 159 LYS HD2 1 1
11 28522 1 1 159 LYS HD3 H -10.805 7.985 -14.921 1.00 . A A . 159 LYS HD3 1 1
11 28523 1 1 159 LYS HE2 H -13.125 7.214 -14.391 1.00 . A A . 159 LYS HE2 1 1
11 28524 1 1 159 LYS HE3 H -12.992 7.913 -12.776 1.00 . A A . 159 LYS HE3 1 1
11 28525 1 1 159 LYS HG2 H -11.294 5.719 -14.065 1.00 . A A . 159 LYS HG2 1 1
11 28526 1 1 159 LYS HG3 H -11.079 6.289 -12.422 1.00 . A A . 159 LYS HG3 1 1
11 28527 1 1 159 LYS HZ1 H -14.117 9.336 -14.479 1.00 . A A . 159 LYS HZ1 1 1
11 28528 1 1 159 LYS HZ2 H -12.696 9.465 -15.286 1.00 . A A . 159 LYS HZ2 1 1
11 28529 1 1 159 LYS HZ3 H -12.837 10.111 -13.793 1.00 . A A . 159 LYS HZ3 1 1
11 28530 1 1 159 LYS N N -8.589 7.561 -11.711 1.00 . A A . 159 LYS N 1 1
11 28531 1 1 159 LYS NZ N -13.107 9.315 -14.368 1.00 . A A . 159 LYS NZ 1 1
11 28532 1 1 159 LYS O O -6.214 6.608 -13.000 1.00 . A A . 159 LYS O 1 1
11 28533 1 1 160 PHE C C -4.912 2.782 -11.724 1.00 . A A . 160 PHE C 1 1
11 28534 1 1 160 PHE CA C -5.126 4.304 -11.785 1.00 . A A . 160 PHE CA 1 1
11 28535 1 1 160 PHE CB C -4.451 5.023 -10.602 1.00 . A A . 160 PHE CB 1 1
11 28536 1 1 160 PHE CD1 C -4.300 3.595 -8.511 1.00 . A A . 160 PHE CD1 1 1
11 28537 1 1 160 PHE CD2 C -5.955 5.378 -8.585 1.00 . A A . 160 PHE CD2 1 1
11 28538 1 1 160 PHE CE1 C -4.690 3.288 -7.194 1.00 . A A . 160 PHE CE1 1 1
11 28539 1 1 160 PHE CE2 C -6.339 5.077 -7.265 1.00 . A A . 160 PHE CE2 1 1
11 28540 1 1 160 PHE CG C -4.929 4.644 -9.210 1.00 . A A . 160 PHE CG 1 1
11 28541 1 1 160 PHE CZ C -5.704 4.034 -6.569 1.00 . A A . 160 PHE CZ 1 1
11 28542 1 1 160 PHE H H -7.237 4.052 -11.492 1.00 . A A . 160 PHE H 1 1
11 28543 1 1 160 PHE HA H -4.628 4.641 -12.693 1.00 . A A . 160 PHE HA 1 1
11 28544 1 1 160 PHE HB2 H -3.380 4.834 -10.651 1.00 . A A . 160 PHE HB2 1 1
11 28545 1 1 160 PHE HB3 H -4.575 6.098 -10.736 1.00 . A A . 160 PHE HB3 1 1
11 28546 1 1 160 PHE HD1 H -3.506 3.029 -8.977 1.00 . A A . 160 PHE HD1 1 1
11 28547 1 1 160 PHE HD2 H -6.442 6.187 -9.110 1.00 . A A . 160 PHE HD2 1 1
11 28548 1 1 160 PHE HE1 H -4.204 2.482 -6.662 1.00 . A A . 160 PHE HE1 1 1
11 28549 1 1 160 PHE HE2 H -7.121 5.650 -6.786 1.00 . A A . 160 PHE HE2 1 1
11 28550 1 1 160 PHE HZ H -5.998 3.802 -5.554 1.00 . A A . 160 PHE HZ 1 1
11 28551 1 1 160 PHE N N -6.546 4.697 -11.862 1.00 . A A . 160 PHE N 1 1
11 28552 1 1 160 PHE O O -5.866 2.022 -11.595 1.00 . A A . 160 PHE O 1 1
11 28553 1 1 161 VAL C C -1.926 0.608 -11.373 1.00 . A A . 161 VAL C 1 1
11 28554 1 1 161 VAL CA C -3.272 0.917 -12.034 1.00 . A A . 161 VAL CA 1 1
11 28555 1 1 161 VAL CB C -3.248 0.585 -13.541 1.00 . A A . 161 VAL CB 1 1
11 28556 1 1 161 VAL CG1 C -2.279 1.450 -14.316 1.00 . A A . 161 VAL CG1 1 1
11 28557 1 1 161 VAL CG2 C -3.052 -0.888 -13.914 1.00 . A A . 161 VAL CG2 1 1
11 28558 1 1 161 VAL H H -2.922 3.020 -11.964 1.00 . A A . 161 VAL H 1 1
11 28559 1 1 161 VAL HA H -4.025 0.294 -11.556 1.00 . A A . 161 VAL HA 1 1
11 28560 1 1 161 VAL HB H -4.196 0.885 -13.938 1.00 . A A . 161 VAL HB 1 1
11 28561 1 1 161 VAL HG11 H -1.267 1.276 -13.968 1.00 . A A . 161 VAL HG11 1 1
11 28562 1 1 161 VAL HG12 H -2.370 1.225 -15.377 1.00 . A A . 161 VAL HG12 1 1
11 28563 1 1 161 VAL HG13 H -2.573 2.483 -14.159 1.00 . A A . 161 VAL HG13 1 1
11 28564 1 1 161 VAL HG21 H -2.913 -0.986 -14.988 1.00 . A A . 161 VAL HG21 1 1
11 28565 1 1 161 VAL HG22 H -2.195 -1.317 -13.406 1.00 . A A . 161 VAL HG22 1 1
11 28566 1 1 161 VAL HG23 H -3.942 -1.447 -13.647 1.00 . A A . 161 VAL HG23 1 1
11 28567 1 1 161 VAL N N -3.661 2.331 -11.853 1.00 . A A . 161 VAL N 1 1
11 28568 1 1 161 VAL O O -1.065 1.485 -11.312 1.00 . A A . 161 VAL O 1 1
11 28569 1 1 162 VAL C C -0.045 -2.458 -10.668 1.00 . A A . 162 VAL C 1 1
11 28570 1 1 162 VAL CA C -0.546 -1.096 -10.150 1.00 . A A . 162 VAL CA 1 1
11 28571 1 1 162 VAL CB C -0.851 -1.102 -8.634 1.00 . A A . 162 VAL CB 1 1
11 28572 1 1 162 VAL CG1 C -1.977 -2.072 -8.245 1.00 . A A . 162 VAL CG1 1 1
11 28573 1 1 162 VAL CG2 C 0.377 -1.395 -7.766 1.00 . A A . 162 VAL CG2 1 1
11 28574 1 1 162 VAL H H -2.497 -1.291 -11.002 1.00 . A A . 162 VAL H 1 1
11 28575 1 1 162 VAL HA H 0.264 -0.385 -10.310 1.00 . A A . 162 VAL HA 1 1
11 28576 1 1 162 VAL HB H -1.186 -0.098 -8.369 1.00 . A A . 162 VAL HB 1 1
11 28577 1 1 162 VAL HG11 H -2.161 -2.014 -7.172 1.00 . A A . 162 VAL HG11 1 1
11 28578 1 1 162 VAL HG12 H -2.897 -1.810 -8.767 1.00 . A A . 162 VAL HG12 1 1
11 28579 1 1 162 VAL HG13 H -1.703 -3.092 -8.505 1.00 . A A . 162 VAL HG13 1 1
11 28580 1 1 162 VAL HG21 H 0.125 -1.265 -6.714 1.00 . A A . 162 VAL HG21 1 1
11 28581 1 1 162 VAL HG22 H 0.726 -2.414 -7.921 1.00 . A A . 162 VAL HG22 1 1
11 28582 1 1 162 VAL HG23 H 1.176 -0.698 -8.016 1.00 . A A . 162 VAL HG23 1 1
11 28583 1 1 162 VAL N N -1.737 -0.625 -10.890 1.00 . A A . 162 VAL N 1 1
11 28584 1 1 162 VAL O O -0.834 -3.249 -11.197 1.00 . A A . 162 VAL O 1 1
11 28585 1 1 163 ASP C C 3.238 -4.282 -10.203 1.00 . A A . 163 ASP C 1 1
11 28586 1 1 163 ASP CA C 1.891 -4.008 -10.931 1.00 . A A . 163 ASP CA 1 1
11 28587 1 1 163 ASP CB C 2.077 -4.027 -12.467 1.00 . A A . 163 ASP CB 1 1
11 28588 1 1 163 ASP CG C 2.126 -5.451 -13.013 1.00 . A A . 163 ASP CG 1 1
11 28589 1 1 163 ASP H H 1.870 -2.025 -10.135 1.00 . A A . 163 ASP H 1 1
11 28590 1 1 163 ASP HA H 1.204 -4.799 -10.643 1.00 . A A . 163 ASP HA 1 1
11 28591 1 1 163 ASP HB2 H 1.238 -3.528 -12.952 1.00 . A A . 163 ASP HB2 1 1
11 28592 1 1 163 ASP HB3 H 2.989 -3.493 -12.736 1.00 . A A . 163 ASP HB3 1 1
11 28593 1 1 163 ASP N N 1.264 -2.729 -10.551 1.00 . A A . 163 ASP N 1 1
11 28594 1 1 163 ASP O O 3.740 -3.410 -9.493 1.00 . A A . 163 ASP O 1 1
11 28595 1 1 163 ASP OD1 O 1.756 -6.410 -12.311 1.00 . A A . 163 ASP OD1 1 1
11 28596 1 1 163 ASP OD2 O 2.546 -5.719 -14.158 1.00 . A A . 163 ASP OD2 1 1
11 28597 1 1 164 ASN C C 5.565 -5.741 -8.497 1.00 . A A . 164 ASN C 1 1
11 28598 1 1 164 ASN CA C 5.258 -5.763 -10.015 1.00 . A A . 164 ASN CA 1 1
11 28599 1 1 164 ASN CB C 6.244 -4.869 -10.813 1.00 . A A . 164 ASN CB 1 1
11 28600 1 1 164 ASN CG C 6.450 -5.228 -12.264 1.00 . A A . 164 ASN CG 1 1
11 28601 1 1 164 ASN H H 3.378 -6.187 -10.937 1.00 . A A . 164 ASN H 1 1
11 28602 1 1 164 ASN HA H 5.446 -6.797 -10.312 1.00 . A A . 164 ASN HA 1 1
11 28603 1 1 164 ASN HB2 H 5.935 -3.828 -10.743 1.00 . A A . 164 ASN HB2 1 1
11 28604 1 1 164 ASN HB3 H 7.239 -4.924 -10.377 1.00 . A A . 164 ASN HB3 1 1
11 28605 1 1 164 ASN HD21 H 7.184 -3.390 -12.605 1.00 . A A . 164 ASN HD21 1 1
11 28606 1 1 164 ASN HD22 H 7.266 -4.522 -13.951 1.00 . A A . 164 ASN HD22 1 1
11 28607 1 1 164 ASN N N 3.864 -5.459 -10.411 1.00 . A A . 164 ASN N 1 1
11 28608 1 1 164 ASN ND2 N 6.953 -4.292 -13.027 1.00 . A A . 164 ASN ND2 1 1
11 28609 1 1 164 ASN O O 6.692 -5.430 -8.106 1.00 . A A . 164 ASN O 1 1
11 28610 1 1 164 ASN OD1 O 6.244 -6.353 -12.704 1.00 . A A . 164 ASN OD1 1 1
11 28611 1 1 165 ILE C C 5.688 -6.913 -5.532 1.00 . A A . 165 ILE C 1 1
11 28612 1 1 165 ILE CA C 4.789 -5.834 -6.166 1.00 . A A . 165 ILE CA 1 1
11 28613 1 1 165 ILE CB C 3.428 -5.685 -5.438 1.00 . A A . 165 ILE CB 1 1
11 28614 1 1 165 ILE CD1 C 1.014 -4.774 -5.607 1.00 . A A . 165 ILE CD1 1 1
11 28615 1 1 165 ILE CG1 C 2.420 -4.794 -6.211 1.00 . A A . 165 ILE CG1 1 1
11 28616 1 1 165 ILE CG2 C 3.671 -5.107 -4.030 1.00 . A A . 165 ILE CG2 1 1
11 28617 1 1 165 ILE H H 3.724 -6.417 -7.933 1.00 . A A . 165 ILE H 1 1
11 28618 1 1 165 ILE HA H 5.312 -4.887 -6.054 1.00 . A A . 165 ILE HA 1 1
11 28619 1 1 165 ILE HB H 2.988 -6.675 -5.319 1.00 . A A . 165 ILE HB 1 1
11 28620 1 1 165 ILE HD11 H 1.026 -4.332 -4.612 1.00 . A A . 165 ILE HD11 1 1
11 28621 1 1 165 ILE HD12 H 0.355 -4.182 -6.240 1.00 . A A . 165 ILE HD12 1 1
11 28622 1 1 165 ILE HD13 H 0.633 -5.794 -5.561 1.00 . A A . 165 ILE HD13 1 1
11 28623 1 1 165 ILE HG12 H 2.792 -3.772 -6.258 1.00 . A A . 165 ILE HG12 1 1
11 28624 1 1 165 ILE HG13 H 2.305 -5.157 -7.232 1.00 . A A . 165 ILE HG13 1 1
11 28625 1 1 165 ILE HG21 H 2.765 -5.185 -3.430 1.00 . A A . 165 ILE HG21 1 1
11 28626 1 1 165 ILE HG22 H 4.454 -5.662 -3.523 1.00 . A A . 165 ILE HG22 1 1
11 28627 1 1 165 ILE HG23 H 3.967 -4.059 -4.097 1.00 . A A . 165 ILE HG23 1 1
11 28628 1 1 165 ILE N N 4.616 -6.058 -7.611 1.00 . A A . 165 ILE N 1 1
11 28629 1 1 165 ILE O O 5.298 -8.080 -5.411 1.00 . A A . 165 ILE O 1 1
11 28630 1 1 166 LYS C C 8.568 -6.698 -3.236 1.00 . A A . 166 LYS C 1 1
11 28631 1 1 166 LYS CA C 7.875 -7.397 -4.416 1.00 . A A . 166 LYS CA 1 1
11 28632 1 1 166 LYS CB C 8.952 -7.891 -5.408 1.00 . A A . 166 LYS CB 1 1
11 28633 1 1 166 LYS CD C 9.578 -9.012 -7.636 1.00 . A A . 166 LYS CD 1 1
11 28634 1 1 166 LYS CE C 10.529 -7.901 -8.101 1.00 . A A . 166 LYS CE 1 1
11 28635 1 1 166 LYS CG C 8.446 -8.455 -6.752 1.00 . A A . 166 LYS CG 1 1
11 28636 1 1 166 LYS H H 7.159 -5.551 -5.243 1.00 . A A . 166 LYS H 1 1
11 28637 1 1 166 LYS HA H 7.358 -8.268 -4.015 1.00 . A A . 166 LYS HA 1 1
11 28638 1 1 166 LYS HB2 H 9.634 -7.063 -5.610 1.00 . A A . 166 LYS HB2 1 1
11 28639 1 1 166 LYS HB3 H 9.516 -8.678 -4.906 1.00 . A A . 166 LYS HB3 1 1
11 28640 1 1 166 LYS HD2 H 10.136 -9.768 -7.081 1.00 . A A . 166 LYS HD2 1 1
11 28641 1 1 166 LYS HD3 H 9.133 -9.486 -8.513 1.00 . A A . 166 LYS HD3 1 1
11 28642 1 1 166 LYS HE2 H 9.949 -7.136 -8.624 1.00 . A A . 166 LYS HE2 1 1
11 28643 1 1 166 LYS HE3 H 10.982 -7.430 -7.226 1.00 . A A . 166 LYS HE3 1 1
11 28644 1 1 166 LYS HG2 H 7.735 -9.255 -6.561 1.00 . A A . 166 LYS HG2 1 1
11 28645 1 1 166 LYS HG3 H 7.929 -7.675 -7.308 1.00 . A A . 166 LYS HG3 1 1
11 28646 1 1 166 LYS HZ1 H 11.214 -8.793 -9.850 1.00 . A A . 166 LYS HZ1 1 1
11 28647 1 1 166 LYS HZ2 H 12.163 -9.113 -8.537 1.00 . A A . 166 LYS HZ2 1 1
11 28648 1 1 166 LYS HZ3 H 12.223 -7.656 -9.293 1.00 . A A . 166 LYS HZ3 1 1
11 28649 1 1 166 LYS N N 6.891 -6.521 -5.082 1.00 . A A . 166 LYS N 1 1
11 28650 1 1 166 LYS NZ N 11.597 -8.400 -8.994 1.00 . A A . 166 LYS NZ 1 1
11 28651 1 1 166 LYS O O 8.804 -5.489 -3.269 1.00 . A A . 166 LYS O 1 1
11 28652 1 1 167 LEU C C 11.366 -7.329 -1.752 1.00 . A A . 167 LEU C 1 1
11 28653 1 1 167 LEU CA C 9.948 -7.069 -1.219 1.00 . A A . 167 LEU CA 1 1
11 28654 1 1 167 LEU CB C 9.731 -7.822 0.108 1.00 . A A . 167 LEU CB 1 1
11 28655 1 1 167 LEU CD1 C 8.276 -8.459 2.050 1.00 . A A . 167 LEU CD1 1 1
11 28656 1 1 167 LEU CD2 C 8.290 -6.097 1.313 1.00 . A A . 167 LEU CD2 1 1
11 28657 1 1 167 LEU CG C 8.401 -7.545 0.830 1.00 . A A . 167 LEU CG 1 1
11 28658 1 1 167 LEU H H 8.768 -8.468 -2.308 1.00 . A A . 167 LEU H 1 1
11 28659 1 1 167 LEU HA H 9.856 -5.999 -1.035 1.00 . A A . 167 LEU HA 1 1
11 28660 1 1 167 LEU HB2 H 9.806 -8.892 -0.091 1.00 . A A . 167 LEU HB2 1 1
11 28661 1 1 167 LEU HB3 H 10.540 -7.552 0.786 1.00 . A A . 167 LEU HB3 1 1
11 28662 1 1 167 LEU HD11 H 7.320 -8.285 2.545 1.00 . A A . 167 LEU HD11 1 1
11 28663 1 1 167 LEU HD12 H 9.081 -8.257 2.758 1.00 . A A . 167 LEU HD12 1 1
11 28664 1 1 167 LEU HD13 H 8.322 -9.503 1.741 1.00 . A A . 167 LEU HD13 1 1
11 28665 1 1 167 LEU HD21 H 8.301 -5.417 0.464 1.00 . A A . 167 LEU HD21 1 1
11 28666 1 1 167 LEU HD22 H 9.126 -5.857 1.973 1.00 . A A . 167 LEU HD22 1 1
11 28667 1 1 167 LEU HD23 H 7.356 -5.960 1.857 1.00 . A A . 167 LEU HD23 1 1
11 28668 1 1 167 LEU HG H 7.576 -7.763 0.154 1.00 . A A . 167 LEU HG 1 1
11 28669 1 1 167 LEU N N 8.954 -7.475 -2.221 1.00 . A A . 167 LEU N 1 1
11 28670 1 1 167 LEU O O 11.569 -8.287 -2.499 1.00 . A A . 167 LEU O 1 1
11 28671 1 1 168 ILE C C 14.696 -6.520 -0.554 1.00 . A A . 168 ILE C 1 1
11 28672 1 1 168 ILE CA C 13.752 -6.564 -1.772 1.00 . A A . 168 ILE CA 1 1
11 28673 1 1 168 ILE CB C 14.052 -5.445 -2.804 1.00 . A A . 168 ILE CB 1 1
11 28674 1 1 168 ILE CD1 C 14.039 -2.888 -3.257 1.00 . A A . 168 ILE CD1 1 1
11 28675 1 1 168 ILE CG1 C 13.603 -4.037 -2.341 1.00 . A A . 168 ILE CG1 1 1
11 28676 1 1 168 ILE CG2 C 13.392 -5.796 -4.151 1.00 . A A . 168 ILE CG2 1 1
11 28677 1 1 168 ILE H H 12.078 -5.765 -0.712 1.00 . A A . 168 ILE H 1 1
11 28678 1 1 168 ILE HA H 13.932 -7.516 -2.269 1.00 . A A . 168 ILE HA 1 1
11 28679 1 1 168 ILE HB H 15.132 -5.425 -2.962 1.00 . A A . 168 ILE HB 1 1
11 28680 1 1 168 ILE HD11 H 13.766 -1.938 -2.797 1.00 . A A . 168 ILE HD11 1 1
11 28681 1 1 168 ILE HD12 H 15.119 -2.914 -3.399 1.00 . A A . 168 ILE HD12 1 1
11 28682 1 1 168 ILE HD13 H 13.541 -2.956 -4.223 1.00 . A A . 168 ILE HD13 1 1
11 28683 1 1 168 ILE HG12 H 12.516 -4.007 -2.259 1.00 . A A . 168 ILE HG12 1 1
11 28684 1 1 168 ILE HG13 H 14.023 -3.839 -1.359 1.00 . A A . 168 ILE HG13 1 1
11 28685 1 1 168 ILE HG21 H 13.678 -6.800 -4.461 1.00 . A A . 168 ILE HG21 1 1
11 28686 1 1 168 ILE HG22 H 12.307 -5.741 -4.075 1.00 . A A . 168 ILE HG22 1 1
11 28687 1 1 168 ILE HG23 H 13.729 -5.109 -4.927 1.00 . A A . 168 ILE HG23 1 1
11 28688 1 1 168 ILE N N 12.341 -6.518 -1.342 1.00 . A A . 168 ILE N 1 1
11 28689 1 1 168 ILE O O 14.573 -5.644 0.302 1.00 . A A . 168 ILE O 1 1
11 28690 1 1 169 GLY C C 17.896 -7.417 0.638 1.00 . A A . 169 GLY C 1 1
11 28691 1 1 169 GLY CA C 16.404 -7.738 0.781 1.00 . A A . 169 GLY CA 1 1
11 28692 1 1 169 GLY H H 15.643 -8.204 -1.153 1.00 . A A . 169 GLY H 1 1
11 28693 1 1 169 GLY HA2 H 16.001 -7.164 1.616 1.00 . A A . 169 GLY HA2 1 1
11 28694 1 1 169 GLY HA3 H 16.318 -8.790 1.051 1.00 . A A . 169 GLY HA3 1 1
11 28695 1 1 169 GLY N N 15.604 -7.497 -0.433 1.00 . A A . 169 GLY N 1 1
11 28696 1 1 169 GLY O O 18.577 -7.983 -0.220 1.00 . A A . 169 GLY O 1 1
11 28697 1 1 170 ALA C C 20.122 -5.679 3.076 1.00 . A A . 170 ALA C 1 1
11 28698 1 1 170 ALA CA C 19.826 -6.175 1.642 1.00 . A A . 170 ALA CA 1 1
11 28699 1 1 170 ALA CB C 20.156 -5.099 0.596 1.00 . A A . 170 ALA CB 1 1
11 28700 1 1 170 ALA H H 17.787 -6.169 2.220 1.00 . A A . 170 ALA H 1 1
11 28701 1 1 170 ALA HA H 20.452 -7.049 1.452 1.00 . A A . 170 ALA HA 1 1
11 28702 1 1 170 ALA HB1 H 19.524 -4.223 0.744 1.00 . A A . 170 ALA HB1 1 1
11 28703 1 1 170 ALA HB2 H 21.203 -4.806 0.680 1.00 . A A . 170 ALA HB2 1 1
11 28704 1 1 170 ALA HB3 H 19.988 -5.493 -0.407 1.00 . A A . 170 ALA HB3 1 1
11 28705 1 1 170 ALA N N 18.410 -6.548 1.515 1.00 . A A . 170 ALA N 1 1
11 28706 1 1 170 ALA O O 19.190 -5.324 3.801 1.00 . A A . 170 ALA O 1 1
11 28707 1 1 171 LEU C C 23.122 -4.562 4.921 1.00 . A A . 171 LEU C 1 1
11 28708 1 1 171 LEU CA C 21.774 -5.310 4.883 1.00 . A A . 171 LEU CA 1 1
11 28709 1 1 171 LEU CB C 21.727 -6.603 5.727 1.00 . A A . 171 LEU CB 1 1
11 28710 1 1 171 LEU CD1 C 23.046 -6.042 7.841 1.00 . A A . 171 LEU CD1 1 1
11 28711 1 1 171 LEU CD2 C 20.637 -5.458 7.746 1.00 . A A . 171 LEU CD2 1 1
11 28712 1 1 171 LEU CG C 21.698 -6.451 7.260 1.00 . A A . 171 LEU CG 1 1
11 28713 1 1 171 LEU H H 22.132 -5.902 2.855 1.00 . A A . 171 LEU H 1 1
11 28714 1 1 171 LEU HA H 21.020 -4.624 5.270 1.00 . A A . 171 LEU HA 1 1
11 28715 1 1 171 LEU HB2 H 20.814 -7.140 5.462 1.00 . A A . 171 LEU HB2 1 1
11 28716 1 1 171 LEU HB3 H 22.561 -7.247 5.446 1.00 . A A . 171 LEU HB3 1 1
11 28717 1 1 171 LEU HD11 H 23.842 -6.644 7.402 1.00 . A A . 171 LEU HD11 1 1
11 28718 1 1 171 LEU HD12 H 23.036 -6.213 8.915 1.00 . A A . 171 LEU HD12 1 1
11 28719 1 1 171 LEU HD13 H 23.230 -4.986 7.655 1.00 . A A . 171 LEU HD13 1 1
11 28720 1 1 171 LEU HD21 H 20.918 -4.436 7.491 1.00 . A A . 171 LEU HD21 1 1
11 28721 1 1 171 LEU HD22 H 20.542 -5.525 8.829 1.00 . A A . 171 LEU HD22 1 1
11 28722 1 1 171 LEU HD23 H 19.676 -5.692 7.296 1.00 . A A . 171 LEU HD23 1 1
11 28723 1 1 171 LEU HG H 21.452 -7.431 7.670 1.00 . A A . 171 LEU HG 1 1
11 28724 1 1 171 LEU N N 21.391 -5.657 3.505 1.00 . A A . 171 LEU N 1 1
11 28725 1 1 171 LEU O O 24.206 -5.149 4.964 1.00 . A A . 171 LEU O 1 1
11 28726 1 1 172 GLU C C 24.505 -1.423 5.816 1.00 . A A . 172 GLU C 1 1
11 28727 1 1 172 GLU CA C 24.168 -2.310 4.614 1.00 . A A . 172 GLU CA 1 1
11 28728 1 1 172 GLU CB C 23.864 -1.499 3.340 1.00 . A A . 172 GLU CB 1 1
11 28729 1 1 172 GLU CD C 25.029 -2.926 1.551 1.00 . A A . 172 GLU CD 1 1
11 28730 1 1 172 GLU CG C 23.699 -2.354 2.067 1.00 . A A . 172 GLU CG 1 1
11 28731 1 1 172 GLU H H 22.120 -2.818 4.910 1.00 . A A . 172 GLU H 1 1
11 28732 1 1 172 GLU HA H 25.072 -2.881 4.423 1.00 . A A . 172 GLU HA 1 1
11 28733 1 1 172 GLU HB2 H 22.937 -0.947 3.498 1.00 . A A . 172 GLU HB2 1 1
11 28734 1 1 172 GLU HB3 H 24.664 -0.776 3.178 1.00 . A A . 172 GLU HB3 1 1
11 28735 1 1 172 GLU HG2 H 22.983 -3.160 2.239 1.00 . A A . 172 GLU HG2 1 1
11 28736 1 1 172 GLU HG3 H 23.269 -1.714 1.294 1.00 . A A . 172 GLU HG3 1 1
11 28737 1 1 172 GLU N N 23.042 -3.229 4.876 1.00 . A A . 172 GLU N 1 1
11 28738 1 1 172 GLU O O 23.716 -0.514 6.162 1.00 . A A . 172 GLU O 1 1
11 28739 1 1 172 GLU OXT O 25.551 -1.678 6.454 1.00 . A A . 172 GLU OXT 1 1
11 28740 1 1 172 GLU OE1 O 25.740 -2.204 0.808 1.00 . A A . 172 GLU OE1 1 1
11 28741 1 1 172 GLU OE2 O 25.393 -4.085 1.876 1.00 . A A . 172 GLU OE2 1 1
11 28742 2 2 1 CA CA CA 4.640 0.120 16.854 1.00 . B A . 201 CA CA 1 1
11 28743 3 2 1 CA CA CA 2.449 -8.087 -13.676 1.00 . C A . 202 CA CA 1 1
12 28744 1 1 1 MET C C 27.037 -17.704 -12.330 1.00 . A A . 1 MET C 1 1
12 28745 1 1 1 MET CA C 28.552 -17.861 -12.358 1.00 . A A . 1 MET CA 1 1
12 28746 1 1 1 MET CB C 29.254 -16.502 -12.191 1.00 . A A . 1 MET CB 1 1
12 28747 1 1 1 MET CE C 31.352 -16.464 -9.478 1.00 . A A . 1 MET CE 1 1
12 28748 1 1 1 MET CG C 28.986 -15.870 -10.820 1.00 . A A . 1 MET CG 1 1
12 28749 1 1 1 MET H1 H 28.475 -19.396 -13.724 1.00 . A A . 1 MET H1 1 1
12 28750 1 1 1 MET H2 H 29.962 -18.692 -13.600 1.00 . A A . 1 MET H2 1 1
12 28751 1 1 1 MET H3 H 28.771 -17.915 -14.409 1.00 . A A . 1 MET H3 1 1
12 28752 1 1 1 MET HA H 28.837 -18.506 -11.528 1.00 . A A . 1 MET HA 1 1
12 28753 1 1 1 MET HB2 H 30.330 -16.636 -12.309 1.00 . A A . 1 MET HB2 1 1
12 28754 1 1 1 MET HB3 H 28.909 -15.814 -12.965 1.00 . A A . 1 MET HB3 1 1
12 28755 1 1 1 MET HE1 H 31.862 -16.968 -8.655 1.00 . A A . 1 MET HE1 1 1
12 28756 1 1 1 MET HE2 H 31.773 -16.806 -10.423 1.00 . A A . 1 MET HE2 1 1
12 28757 1 1 1 MET HE3 H 31.503 -15.388 -9.382 1.00 . A A . 1 MET HE3 1 1
12 28758 1 1 1 MET HG2 H 29.459 -14.887 -10.788 1.00 . A A . 1 MET HG2 1 1
12 28759 1 1 1 MET HG3 H 27.912 -15.719 -10.707 1.00 . A A . 1 MET HG3 1 1
12 28760 1 1 1 MET N N 28.964 -18.516 -13.614 1.00 . A A . 1 MET N 1 1
12 28761 1 1 1 MET O O 26.471 -17.104 -13.241 1.00 . A A . 1 MET O 1 1
12 28762 1 1 1 MET SD S 29.581 -16.842 -9.410 1.00 . A A . 1 MET SD 1 1
12 28763 1 1 2 ALA C C 24.621 -17.645 -9.670 1.00 . A A . 2 ALA C 1 1
12 28764 1 1 2 ALA CA C 24.930 -18.159 -11.089 1.00 . A A . 2 ALA CA 1 1
12 28765 1 1 2 ALA CB C 24.334 -19.543 -11.388 1.00 . A A . 2 ALA CB 1 1
12 28766 1 1 2 ALA H H 26.914 -18.741 -10.599 1.00 . A A . 2 ALA H 1 1
12 28767 1 1 2 ALA HA H 24.489 -17.449 -11.791 1.00 . A A . 2 ALA HA 1 1
12 28768 1 1 2 ALA HB1 H 24.764 -20.291 -10.720 1.00 . A A . 2 ALA HB1 1 1
12 28769 1 1 2 ALA HB2 H 23.253 -19.512 -11.245 1.00 . A A . 2 ALA HB2 1 1
12 28770 1 1 2 ALA HB3 H 24.547 -19.821 -12.421 1.00 . A A . 2 ALA HB3 1 1
12 28771 1 1 2 ALA N N 26.379 -18.222 -11.293 1.00 . A A . 2 ALA N 1 1
12 28772 1 1 2 ALA O O 24.279 -18.407 -8.764 1.00 . A A . 2 ALA O 1 1
12 28773 1 1 3 SER C C 23.209 -15.373 -7.795 1.00 . A A . 3 SER C 1 1
12 28774 1 1 3 SER CA C 24.662 -15.691 -8.146 1.00 . A A . 3 SER CA 1 1
12 28775 1 1 3 SER CB C 25.483 -14.400 -8.099 1.00 . A A . 3 SER CB 1 1
12 28776 1 1 3 SER H H 25.050 -15.758 -10.250 1.00 . A A . 3 SER H 1 1
12 28777 1 1 3 SER HA H 25.041 -16.359 -7.373 1.00 . A A . 3 SER HA 1 1
12 28778 1 1 3 SER HB2 H 25.138 -13.730 -8.886 1.00 . A A . 3 SER HB2 1 1
12 28779 1 1 3 SER HB3 H 25.344 -13.909 -7.135 1.00 . A A . 3 SER HB3 1 1
12 28780 1 1 3 SER HG H 27.281 -13.814 -8.473 1.00 . A A . 3 SER HG 1 1
12 28781 1 1 3 SER N N 24.808 -16.341 -9.457 1.00 . A A . 3 SER N 1 1
12 28782 1 1 3 SER O O 22.349 -15.262 -8.676 1.00 . A A . 3 SER O 1 1
12 28783 1 1 3 SER OG O 26.857 -14.675 -8.282 1.00 . A A . 3 SER OG 1 1
12 28784 1 1 4 ALA C C 21.371 -13.235 -6.307 1.00 . A A . 4 ALA C 1 1
12 28785 1 1 4 ALA CA C 21.651 -14.719 -6.002 1.00 . A A . 4 ALA CA 1 1
12 28786 1 1 4 ALA CB C 21.593 -14.990 -4.492 1.00 . A A . 4 ALA CB 1 1
12 28787 1 1 4 ALA H H 23.704 -15.227 -5.830 1.00 . A A . 4 ALA H 1 1
12 28788 1 1 4 ALA HA H 20.875 -15.317 -6.484 1.00 . A A . 4 ALA HA 1 1
12 28789 1 1 4 ALA HB1 H 21.839 -16.031 -4.288 1.00 . A A . 4 ALA HB1 1 1
12 28790 1 1 4 ALA HB2 H 22.303 -14.348 -3.970 1.00 . A A . 4 ALA HB2 1 1
12 28791 1 1 4 ALA HB3 H 20.590 -14.787 -4.117 1.00 . A A . 4 ALA HB3 1 1
12 28792 1 1 4 ALA N N 22.948 -15.159 -6.504 1.00 . A A . 4 ALA N 1 1
12 28793 1 1 4 ALA O O 22.287 -12.429 -6.531 1.00 . A A . 4 ALA O 1 1
12 28794 1 1 5 VAL C C 18.505 -11.441 -5.046 1.00 . A A . 5 VAL C 1 1
12 28795 1 1 5 VAL CA C 19.578 -11.501 -6.135 1.00 . A A . 5 VAL CA 1 1
12 28796 1 1 5 VAL CB C 19.011 -10.972 -7.470 1.00 . A A . 5 VAL CB 1 1
12 28797 1 1 5 VAL CG1 C 20.138 -10.584 -8.427 1.00 . A A . 5 VAL CG1 1 1
12 28798 1 1 5 VAL CG2 C 18.099 -11.969 -8.196 1.00 . A A . 5 VAL CG2 1 1
12 28799 1 1 5 VAL H H 19.403 -13.620 -6.140 1.00 . A A . 5 VAL H 1 1
12 28800 1 1 5 VAL HA H 20.389 -10.843 -5.825 1.00 . A A . 5 VAL HA 1 1
12 28801 1 1 5 VAL HB H 18.434 -10.072 -7.259 1.00 . A A . 5 VAL HB 1 1
12 28802 1 1 5 VAL HG11 H 19.719 -10.094 -9.307 1.00 . A A . 5 VAL HG11 1 1
12 28803 1 1 5 VAL HG12 H 20.822 -9.895 -7.933 1.00 . A A . 5 VAL HG12 1 1
12 28804 1 1 5 VAL HG13 H 20.679 -11.474 -8.741 1.00 . A A . 5 VAL HG13 1 1
12 28805 1 1 5 VAL HG21 H 18.669 -12.828 -8.551 1.00 . A A . 5 VAL HG21 1 1
12 28806 1 1 5 VAL HG22 H 17.317 -12.323 -7.527 1.00 . A A . 5 VAL HG22 1 1
12 28807 1 1 5 VAL HG23 H 17.637 -11.475 -9.050 1.00 . A A . 5 VAL HG23 1 1
12 28808 1 1 5 VAL N N 20.088 -12.877 -6.244 1.00 . A A . 5 VAL N 1 1
12 28809 1 1 5 VAL O O 17.687 -12.352 -4.922 1.00 . A A . 5 VAL O 1 1
12 28810 1 1 6 GLY C C 16.101 -10.007 -3.363 1.00 . A A . 6 GLY C 1 1
12 28811 1 1 6 GLY CA C 17.597 -10.233 -3.082 1.00 . A A . 6 GLY CA 1 1
12 28812 1 1 6 GLY H H 19.228 -9.692 -4.330 1.00 . A A . 6 GLY H 1 1
12 28813 1 1 6 GLY HA2 H 17.684 -11.132 -2.471 1.00 . A A . 6 GLY HA2 1 1
12 28814 1 1 6 GLY HA3 H 17.955 -9.398 -2.480 1.00 . A A . 6 GLY HA3 1 1
12 28815 1 1 6 GLY N N 18.480 -10.374 -4.247 1.00 . A A . 6 GLY N 1 1
12 28816 1 1 6 GLY O O 15.421 -9.482 -2.486 1.00 . A A . 6 GLY O 1 1
12 28817 1 1 7 GLU C C 13.221 -11.241 -4.644 1.00 . A A . 7 GLU C 1 1
12 28818 1 1 7 GLU CA C 14.185 -10.073 -4.950 1.00 . A A . 7 GLU CA 1 1
12 28819 1 1 7 GLU CB C 14.091 -9.624 -6.424 1.00 . A A . 7 GLU CB 1 1
12 28820 1 1 7 GLU CD C 14.244 -10.288 -8.887 1.00 . A A . 7 GLU CD 1 1
12 28821 1 1 7 GLU CG C 14.650 -10.628 -7.447 1.00 . A A . 7 GLU CG 1 1
12 28822 1 1 7 GLU H H 16.172 -10.840 -5.200 1.00 . A A . 7 GLU H 1 1
12 28823 1 1 7 GLU HA H 13.831 -9.228 -4.362 1.00 . A A . 7 GLU HA 1 1
12 28824 1 1 7 GLU HB2 H 13.040 -9.441 -6.644 1.00 . A A . 7 GLU HB2 1 1
12 28825 1 1 7 GLU HB3 H 14.626 -8.681 -6.542 1.00 . A A . 7 GLU HB3 1 1
12 28826 1 1 7 GLU HG2 H 15.737 -10.638 -7.362 1.00 . A A . 7 GLU HG2 1 1
12 28827 1 1 7 GLU HG3 H 14.280 -11.624 -7.215 1.00 . A A . 7 GLU HG3 1 1
12 28828 1 1 7 GLU N N 15.584 -10.329 -4.555 1.00 . A A . 7 GLU N 1 1
12 28829 1 1 7 GLU O O 13.508 -12.403 -4.961 1.00 . A A . 7 GLU O 1 1
12 28830 1 1 7 GLU OE1 O 14.942 -9.487 -9.557 1.00 . A A . 7 GLU OE1 1 1
12 28831 1 1 7 GLU OE2 O 13.203 -10.808 -9.363 1.00 . A A . 7 GLU OE2 1 1
12 28832 1 1 8 LYS C C 9.575 -11.239 -3.964 1.00 . A A . 8 LYS C 1 1
12 28833 1 1 8 LYS CA C 10.958 -11.882 -3.778 1.00 . A A . 8 LYS CA 1 1
12 28834 1 1 8 LYS CB C 11.166 -12.441 -2.352 1.00 . A A . 8 LYS CB 1 1
12 28835 1 1 8 LYS CD C 9.186 -14.141 -2.093 1.00 . A A . 8 LYS CD 1 1
12 28836 1 1 8 LYS CE C 8.469 -13.455 -0.922 1.00 . A A . 8 LYS CE 1 1
12 28837 1 1 8 LYS CG C 10.700 -13.897 -2.168 1.00 . A A . 8 LYS CG 1 1
12 28838 1 1 8 LYS H H 11.903 -9.955 -3.795 1.00 . A A . 8 LYS H 1 1
12 28839 1 1 8 LYS HA H 11.030 -12.711 -4.479 1.00 . A A . 8 LYS HA 1 1
12 28840 1 1 8 LYS HB2 H 12.235 -12.439 -2.133 1.00 . A A . 8 LYS HB2 1 1
12 28841 1 1 8 LYS HB3 H 10.692 -11.792 -1.614 1.00 . A A . 8 LYS HB3 1 1
12 28842 1 1 8 LYS HD2 H 8.720 -13.836 -3.025 1.00 . A A . 8 LYS HD2 1 1
12 28843 1 1 8 LYS HD3 H 9.030 -15.215 -2.008 1.00 . A A . 8 LYS HD3 1 1
12 28844 1 1 8 LYS HE2 H 8.627 -12.376 -0.972 1.00 . A A . 8 LYS HE2 1 1
12 28845 1 1 8 LYS HE3 H 7.395 -13.634 -1.038 1.00 . A A . 8 LYS HE3 1 1
12 28846 1 1 8 LYS HG2 H 11.105 -14.496 -2.985 1.00 . A A . 8 LYS HG2 1 1
12 28847 1 1 8 LYS HG3 H 11.140 -14.281 -1.251 1.00 . A A . 8 LYS HG3 1 1
12 28848 1 1 8 LYS HZ1 H 8.927 -15.003 0.390 1.00 . A A . 8 LYS HZ1 1 1
12 28849 1 1 8 LYS HZ2 H 8.234 -13.702 1.118 1.00 . A A . 8 LYS HZ2 1 1
12 28850 1 1 8 LYS HZ3 H 9.829 -13.670 0.651 1.00 . A A . 8 LYS HZ3 1 1
12 28851 1 1 8 LYS N N 12.044 -10.925 -4.077 1.00 . A A . 8 LYS N 1 1
12 28852 1 1 8 LYS NZ N 8.896 -13.984 0.395 1.00 . A A . 8 LYS NZ 1 1
12 28853 1 1 8 LYS O O 9.307 -10.178 -3.402 1.00 . A A . 8 LYS O 1 1
12 28854 1 1 9 MET C C 6.452 -11.326 -3.736 1.00 . A A . 9 MET C 1 1
12 28855 1 1 9 MET CA C 7.324 -11.402 -5.000 1.00 . A A . 9 MET CA 1 1
12 28856 1 1 9 MET CB C 6.672 -12.346 -6.025 1.00 . A A . 9 MET CB 1 1
12 28857 1 1 9 MET CE C 5.451 -13.023 -8.960 1.00 . A A . 9 MET CE 1 1
12 28858 1 1 9 MET CG C 5.228 -11.974 -6.389 1.00 . A A . 9 MET CG 1 1
12 28859 1 1 9 MET H H 8.960 -12.764 -5.142 1.00 . A A . 9 MET H 1 1
12 28860 1 1 9 MET HA H 7.388 -10.407 -5.445 1.00 . A A . 9 MET HA 1 1
12 28861 1 1 9 MET HB2 H 7.277 -12.353 -6.930 1.00 . A A . 9 MET HB2 1 1
12 28862 1 1 9 MET HB3 H 6.659 -13.350 -5.606 1.00 . A A . 9 MET HB3 1 1
12 28863 1 1 9 MET HE1 H 5.674 -11.983 -9.195 1.00 . A A . 9 MET HE1 1 1
12 28864 1 1 9 MET HE2 H 6.381 -13.555 -8.769 1.00 . A A . 9 MET HE2 1 1
12 28865 1 1 9 MET HE3 H 4.944 -13.482 -9.806 1.00 . A A . 9 MET HE3 1 1
12 28866 1 1 9 MET HG2 H 4.633 -11.946 -5.478 1.00 . A A . 9 MET HG2 1 1
12 28867 1 1 9 MET HG3 H 5.213 -10.979 -6.833 1.00 . A A . 9 MET HG3 1 1
12 28868 1 1 9 MET N N 8.687 -11.881 -4.724 1.00 . A A . 9 MET N 1 1
12 28869 1 1 9 MET O O 6.423 -12.258 -2.931 1.00 . A A . 9 MET O 1 1
12 28870 1 1 9 MET SD S 4.379 -13.123 -7.501 1.00 . A A . 9 MET SD 1 1
12 28871 1 1 10 LEU C C 3.199 -10.538 -3.574 1.00 . A A . 10 LEU C 1 1
12 28872 1 1 10 LEU CA C 4.463 -10.180 -2.775 1.00 . A A . 10 LEU CA 1 1
12 28873 1 1 10 LEU CB C 4.376 -8.773 -2.152 1.00 . A A . 10 LEU CB 1 1
12 28874 1 1 10 LEU CD1 C 5.418 -6.976 -0.744 1.00 . A A . 10 LEU CD1 1 1
12 28875 1 1 10 LEU CD2 C 5.325 -9.280 0.157 1.00 . A A . 10 LEU CD2 1 1
12 28876 1 1 10 LEU CG C 5.480 -8.456 -1.124 1.00 . A A . 10 LEU CG 1 1
12 28877 1 1 10 LEU H H 5.730 -9.568 -4.372 1.00 . A A . 10 LEU H 1 1
12 28878 1 1 10 LEU HA H 4.540 -10.913 -1.971 1.00 . A A . 10 LEU HA 1 1
12 28879 1 1 10 LEU HB2 H 4.420 -8.037 -2.954 1.00 . A A . 10 LEU HB2 1 1
12 28880 1 1 10 LEU HB3 H 3.407 -8.666 -1.662 1.00 . A A . 10 LEU HB3 1 1
12 28881 1 1 10 LEU HD11 H 5.623 -6.364 -1.622 1.00 . A A . 10 LEU HD11 1 1
12 28882 1 1 10 LEU HD12 H 6.170 -6.753 0.012 1.00 . A A . 10 LEU HD12 1 1
12 28883 1 1 10 LEU HD13 H 4.432 -6.729 -0.350 1.00 . A A . 10 LEU HD13 1 1
12 28884 1 1 10 LEU HD21 H 5.480 -10.338 -0.054 1.00 . A A . 10 LEU HD21 1 1
12 28885 1 1 10 LEU HD22 H 4.332 -9.134 0.581 1.00 . A A . 10 LEU HD22 1 1
12 28886 1 1 10 LEU HD23 H 6.071 -8.969 0.887 1.00 . A A . 10 LEU HD23 1 1
12 28887 1 1 10 LEU HG H 6.459 -8.654 -1.560 1.00 . A A . 10 LEU HG 1 1
12 28888 1 1 10 LEU N N 5.645 -10.268 -3.641 1.00 . A A . 10 LEU N 1 1
12 28889 1 1 10 LEU O O 2.498 -11.490 -3.222 1.00 . A A . 10 LEU O 1 1
12 28890 1 1 11 ASP C C 2.346 -9.630 -7.104 1.00 . A A . 11 ASP C 1 1
12 28891 1 1 11 ASP CA C 2.006 -10.269 -5.741 1.00 . A A . 11 ASP CA 1 1
12 28892 1 1 11 ASP CB C 0.557 -9.942 -5.331 1.00 . A A . 11 ASP CB 1 1
12 28893 1 1 11 ASP CG C -0.390 -11.021 -5.861 1.00 . A A . 11 ASP CG 1 1
12 28894 1 1 11 ASP H H 3.597 -9.109 -4.958 1.00 . A A . 11 ASP H 1 1
12 28895 1 1 11 ASP HA H 2.095 -11.351 -5.860 1.00 . A A . 11 ASP HA 1 1
12 28896 1 1 11 ASP HB2 H 0.464 -9.901 -4.246 1.00 . A A . 11 ASP HB2 1 1
12 28897 1 1 11 ASP HB3 H 0.266 -8.961 -5.710 1.00 . A A . 11 ASP HB3 1 1
12 28898 1 1 11 ASP N N 2.959 -9.855 -4.699 1.00 . A A . 11 ASP N 1 1
12 28899 1 1 11 ASP O O 3.185 -8.732 -7.194 1.00 . A A . 11 ASP O 1 1
12 28900 1 1 11 ASP OD1 O -0.481 -12.105 -5.234 1.00 . A A . 11 ASP OD1 1 1
12 28901 1 1 11 ASP OD2 O -1.014 -10.820 -6.928 1.00 . A A . 11 ASP OD2 1 1
12 28902 1 1 12 ASP C C 0.763 -9.658 -10.485 1.00 . A A . 12 ASP C 1 1
12 28903 1 1 12 ASP CA C 1.992 -9.619 -9.545 1.00 . A A . 12 ASP CA 1 1
12 28904 1 1 12 ASP CB C 3.161 -10.451 -10.081 1.00 . A A . 12 ASP CB 1 1
12 28905 1 1 12 ASP CG C 4.028 -9.698 -11.066 1.00 . A A . 12 ASP CG 1 1
12 28906 1 1 12 ASP H H 1.069 -10.872 -8.076 1.00 . A A . 12 ASP H 1 1
12 28907 1 1 12 ASP HA H 2.308 -8.575 -9.491 1.00 . A A . 12 ASP HA 1 1
12 28908 1 1 12 ASP HB2 H 3.795 -10.764 -9.253 1.00 . A A . 12 ASP HB2 1 1
12 28909 1 1 12 ASP HB3 H 2.774 -11.334 -10.565 1.00 . A A . 12 ASP HB3 1 1
12 28910 1 1 12 ASP N N 1.711 -10.094 -8.182 1.00 . A A . 12 ASP N 1 1
12 28911 1 1 12 ASP O O 0.886 -9.404 -11.689 1.00 . A A . 12 ASP O 1 1
12 28912 1 1 12 ASP OD1 O 3.716 -9.723 -12.278 1.00 . A A . 12 ASP OD1 1 1
12 28913 1 1 12 ASP OD2 O 5.033 -9.106 -10.614 1.00 . A A . 12 ASP OD2 1 1
12 28914 1 1 13 PHE C C -1.951 -11.162 -11.577 1.00 . A A . 13 PHE C 1 1
12 28915 1 1 13 PHE CA C -1.743 -10.038 -10.544 1.00 . A A . 13 PHE CA 1 1
12 28916 1 1 13 PHE CB C -2.182 -8.645 -11.015 1.00 . A A . 13 PHE CB 1 1
12 28917 1 1 13 PHE CD1 C -3.066 -7.607 -8.888 1.00 . A A . 13 PHE CD1 1 1
12 28918 1 1 13 PHE CD2 C -1.032 -6.691 -9.867 1.00 . A A . 13 PHE CD2 1 1
12 28919 1 1 13 PHE CE1 C -2.982 -6.678 -7.838 1.00 . A A . 13 PHE CE1 1 1
12 28920 1 1 13 PHE CE2 C -0.943 -5.771 -8.808 1.00 . A A . 13 PHE CE2 1 1
12 28921 1 1 13 PHE CG C -2.101 -7.608 -9.913 1.00 . A A . 13 PHE CG 1 1
12 28922 1 1 13 PHE CZ C -1.920 -5.759 -7.796 1.00 . A A . 13 PHE CZ 1 1
12 28923 1 1 13 PHE H H -0.405 -10.098 -8.912 1.00 . A A . 13 PHE H 1 1
12 28924 1 1 13 PHE HA H -2.425 -10.304 -9.736 1.00 . A A . 13 PHE HA 1 1
12 28925 1 1 13 PHE HB2 H -1.556 -8.341 -11.854 1.00 . A A . 13 PHE HB2 1 1
12 28926 1 1 13 PHE HB3 H -3.211 -8.689 -11.372 1.00 . A A . 13 PHE HB3 1 1
12 28927 1 1 13 PHE HD1 H -3.875 -8.323 -8.909 1.00 . A A . 13 PHE HD1 1 1
12 28928 1 1 13 PHE HD2 H -0.271 -6.703 -10.635 1.00 . A A . 13 PHE HD2 1 1
12 28929 1 1 13 PHE HE1 H -3.741 -6.666 -7.071 1.00 . A A . 13 PHE HE1 1 1
12 28930 1 1 13 PHE HE2 H -0.127 -5.064 -8.780 1.00 . A A . 13 PHE HE2 1 1
12 28931 1 1 13 PHE HZ H -1.858 -5.041 -6.989 1.00 . A A . 13 PHE HZ 1 1
12 28932 1 1 13 PHE N N -0.415 -9.953 -9.914 1.00 . A A . 13 PHE N 1 1
12 28933 1 1 13 PHE O O -2.942 -11.170 -12.309 1.00 . A A . 13 PHE O 1 1
12 28934 1 1 14 GLU C C -2.131 -14.397 -12.210 1.00 . A A . 14 GLU C 1 1
12 28935 1 1 14 GLU CA C -1.122 -13.280 -12.572 1.00 . A A . 14 GLU CA 1 1
12 28936 1 1 14 GLU CB C 0.299 -13.841 -12.768 1.00 . A A . 14 GLU CB 1 1
12 28937 1 1 14 GLU CD C 1.078 -11.868 -14.256 1.00 . A A . 14 GLU CD 1 1
12 28938 1 1 14 GLU CG C 1.395 -12.805 -13.083 1.00 . A A . 14 GLU CG 1 1
12 28939 1 1 14 GLU H H -0.291 -12.146 -10.974 1.00 . A A . 14 GLU H 1 1
12 28940 1 1 14 GLU HA H -1.450 -12.884 -13.533 1.00 . A A . 14 GLU HA 1 1
12 28941 1 1 14 GLU HB2 H 0.590 -14.377 -11.863 1.00 . A A . 14 GLU HB2 1 1
12 28942 1 1 14 GLU HB3 H 0.267 -14.559 -13.579 1.00 . A A . 14 GLU HB3 1 1
12 28943 1 1 14 GLU HG2 H 1.564 -12.207 -12.188 1.00 . A A . 14 GLU HG2 1 1
12 28944 1 1 14 GLU HG3 H 2.323 -13.339 -13.296 1.00 . A A . 14 GLU HG3 1 1
12 28945 1 1 14 GLU N N -1.075 -12.168 -11.613 1.00 . A A . 14 GLU N 1 1
12 28946 1 1 14 GLU O O -2.166 -15.439 -12.873 1.00 . A A . 14 GLU O 1 1
12 28947 1 1 14 GLU OE1 O 0.410 -12.287 -15.232 1.00 . A A . 14 GLU OE1 1 1
12 28948 1 1 14 GLU OE2 O 1.484 -10.684 -14.208 1.00 . A A . 14 GLU OE2 1 1
12 28949 1 1 15 GLY C C -5.248 -14.391 -10.237 1.00 . A A . 15 GLY C 1 1
12 28950 1 1 15 GLY CA C -3.996 -15.140 -10.705 1.00 . A A . 15 GLY CA 1 1
12 28951 1 1 15 GLY H H -2.907 -13.335 -10.676 1.00 . A A . 15 GLY H 1 1
12 28952 1 1 15 GLY HA2 H -4.291 -15.831 -11.494 1.00 . A A . 15 GLY HA2 1 1
12 28953 1 1 15 GLY HA3 H -3.605 -15.725 -9.871 1.00 . A A . 15 GLY HA3 1 1
12 28954 1 1 15 GLY N N -2.955 -14.214 -11.169 1.00 . A A . 15 GLY N 1 1
12 28955 1 1 15 GLY O O -5.549 -13.309 -10.745 1.00 . A A . 15 GLY O 1 1
12 28956 1 1 16 VAL C C -6.925 -13.092 -7.914 1.00 . A A . 16 VAL C 1 1
12 28957 1 1 16 VAL CA C -7.214 -14.362 -8.726 1.00 . A A . 16 VAL CA 1 1
12 28958 1 1 16 VAL CB C -8.003 -15.387 -7.884 1.00 . A A . 16 VAL CB 1 1
12 28959 1 1 16 VAL CG1 C -9.289 -14.805 -7.284 1.00 . A A . 16 VAL CG1 1 1
12 28960 1 1 16 VAL CG2 C -8.408 -16.588 -8.740 1.00 . A A . 16 VAL CG2 1 1
12 28961 1 1 16 VAL H H -5.686 -15.858 -8.926 1.00 . A A . 16 VAL H 1 1
12 28962 1 1 16 VAL HA H -7.842 -14.083 -9.570 1.00 . A A . 16 VAL HA 1 1
12 28963 1 1 16 VAL HB H -7.368 -15.742 -7.071 1.00 . A A . 16 VAL HB 1 1
12 28964 1 1 16 VAL HG11 H -9.907 -14.380 -8.074 1.00 . A A . 16 VAL HG11 1 1
12 28965 1 1 16 VAL HG12 H -9.847 -15.590 -6.772 1.00 . A A . 16 VAL HG12 1 1
12 28966 1 1 16 VAL HG13 H -9.051 -14.036 -6.553 1.00 . A A . 16 VAL HG13 1 1
12 28967 1 1 16 VAL HG21 H -7.523 -17.051 -9.166 1.00 . A A . 16 VAL HG21 1 1
12 28968 1 1 16 VAL HG22 H -8.920 -17.328 -8.125 1.00 . A A . 16 VAL HG22 1 1
12 28969 1 1 16 VAL HG23 H -9.065 -16.271 -9.547 1.00 . A A . 16 VAL HG23 1 1
12 28970 1 1 16 VAL N N -5.976 -14.954 -9.271 1.00 . A A . 16 VAL N 1 1
12 28971 1 1 16 VAL O O -6.041 -13.101 -7.051 1.00 . A A . 16 VAL O 1 1
12 28972 1 1 17 LEU C C -7.923 -10.846 -5.965 1.00 . A A . 17 LEU C 1 1
12 28973 1 1 17 LEU CA C -7.559 -10.723 -7.458 1.00 . A A . 17 LEU CA 1 1
12 28974 1 1 17 LEU CB C -8.434 -9.698 -8.217 1.00 . A A . 17 LEU CB 1 1
12 28975 1 1 17 LEU CD1 C -8.621 -7.334 -9.066 1.00 . A A . 17 LEU CD1 1 1
12 28976 1 1 17 LEU CD2 C -8.971 -7.710 -6.674 1.00 . A A . 17 LEU CD2 1 1
12 28977 1 1 17 LEU CG C -8.183 -8.210 -7.889 1.00 . A A . 17 LEU CG 1 1
12 28978 1 1 17 LEU H H -8.366 -12.086 -8.900 1.00 . A A . 17 LEU H 1 1
12 28979 1 1 17 LEU HA H -6.516 -10.405 -7.531 1.00 . A A . 17 LEU HA 1 1
12 28980 1 1 17 LEU HB2 H -8.238 -9.838 -9.279 1.00 . A A . 17 LEU HB2 1 1
12 28981 1 1 17 LEU HB3 H -9.487 -9.933 -8.059 1.00 . A A . 17 LEU HB3 1 1
12 28982 1 1 17 LEU HD11 H -8.495 -6.282 -8.818 1.00 . A A . 17 LEU HD11 1 1
12 28983 1 1 17 LEU HD12 H -9.669 -7.524 -9.301 1.00 . A A . 17 LEU HD12 1 1
12 28984 1 1 17 LEU HD13 H -8.011 -7.560 -9.940 1.00 . A A . 17 LEU HD13 1 1
12 28985 1 1 17 LEU HD21 H -8.694 -6.678 -6.456 1.00 . A A . 17 LEU HD21 1 1
12 28986 1 1 17 LEU HD22 H -8.774 -8.311 -5.796 1.00 . A A . 17 LEU HD22 1 1
12 28987 1 1 17 LEU HD23 H -10.041 -7.753 -6.883 1.00 . A A . 17 LEU HD23 1 1
12 28988 1 1 17 LEU HG H -7.119 -8.052 -7.715 1.00 . A A . 17 LEU HG 1 1
12 28989 1 1 17 LEU N N -7.679 -12.014 -8.153 1.00 . A A . 17 LEU N 1 1
12 28990 1 1 17 LEU O O -8.900 -11.515 -5.614 1.00 . A A . 17 LEU O 1 1
12 28991 1 1 18 ASN C C -7.367 -9.048 -2.788 1.00 . A A . 18 ASN C 1 1
12 28992 1 1 18 ASN CA C -7.257 -10.349 -3.621 1.00 . A A . 18 ASN CA 1 1
12 28993 1 1 18 ASN CB C -6.068 -11.214 -3.163 1.00 . A A . 18 ASN CB 1 1
12 28994 1 1 18 ASN CG C -4.752 -10.455 -3.180 1.00 . A A . 18 ASN CG 1 1
12 28995 1 1 18 ASN H H -6.296 -9.784 -5.431 1.00 . A A . 18 ASN H 1 1
12 28996 1 1 18 ASN HA H -8.169 -10.901 -3.395 1.00 . A A . 18 ASN HA 1 1
12 28997 1 1 18 ASN HB2 H -6.263 -11.576 -2.154 1.00 . A A . 18 ASN HB2 1 1
12 28998 1 1 18 ASN HB3 H -5.973 -12.083 -3.808 1.00 . A A . 18 ASN HB3 1 1
12 28999 1 1 18 ASN HD21 H -4.456 -10.800 -1.217 1.00 . A A . 18 ASN HD21 1 1
12 29000 1 1 18 ASN HD22 H -3.265 -9.794 -2.019 1.00 . A A . 18 ASN HD22 1 1
12 29001 1 1 18 ASN N N -7.148 -10.200 -5.083 1.00 . A A . 18 ASN N 1 1
12 29002 1 1 18 ASN ND2 N -4.114 -10.325 -2.047 1.00 . A A . 18 ASN ND2 1 1
12 29003 1 1 18 ASN O O -7.424 -9.134 -1.559 1.00 . A A . 18 ASN O 1 1
12 29004 1 1 18 ASN OD1 O -4.317 -9.932 -4.198 1.00 . A A . 18 ASN OD1 1 1
12 29005 1 1 19 TRP C C -8.823 -6.090 -2.389 1.00 . A A . 19 TRP C 1 1
12 29006 1 1 19 TRP CA C -7.392 -6.556 -2.724 1.00 . A A . 19 TRP CA 1 1
12 29007 1 1 19 TRP CB C -6.687 -5.506 -3.599 1.00 . A A . 19 TRP CB 1 1
12 29008 1 1 19 TRP CD1 C -4.601 -6.719 -4.410 1.00 . A A . 19 TRP CD1 1 1
12 29009 1 1 19 TRP CD2 C -4.128 -4.790 -3.367 1.00 . A A . 19 TRP CD2 1 1
12 29010 1 1 19 TRP CE2 C -2.883 -5.385 -3.734 1.00 . A A . 19 TRP CE2 1 1
12 29011 1 1 19 TRP CE3 C -4.071 -3.554 -2.684 1.00 . A A . 19 TRP CE3 1 1
12 29012 1 1 19 TRP CG C -5.209 -5.680 -3.792 1.00 . A A . 19 TRP CG 1 1
12 29013 1 1 19 TRP CH2 C -1.625 -3.571 -2.741 1.00 . A A . 19 TRP CH2 1 1
12 29014 1 1 19 TRP CZ2 C -1.647 -4.798 -3.425 1.00 . A A . 19 TRP CZ2 1 1
12 29015 1 1 19 TRP CZ3 C -2.834 -2.955 -2.370 1.00 . A A . 19 TRP CZ3 1 1
12 29016 1 1 19 TRP H H -7.409 -7.855 -4.415 1.00 . A A . 19 TRP H 1 1
12 29017 1 1 19 TRP HA H -6.834 -6.644 -1.785 1.00 . A A . 19 TRP HA 1 1
12 29018 1 1 19 TRP HB2 H -7.166 -5.478 -4.578 1.00 . A A . 19 TRP HB2 1 1
12 29019 1 1 19 TRP HB3 H -6.842 -4.530 -3.140 1.00 . A A . 19 TRP HB3 1 1
12 29020 1 1 19 TRP HD1 H -5.106 -7.569 -4.850 1.00 . A A . 19 TRP HD1 1 1
12 29021 1 1 19 TRP HE1 H -2.584 -7.221 -4.768 1.00 . A A . 19 TRP HE1 1 1
12 29022 1 1 19 TRP HE3 H -4.990 -3.075 -2.382 1.00 . A A . 19 TRP HE3 1 1
12 29023 1 1 19 TRP HH2 H -0.681 -3.102 -2.496 1.00 . A A . 19 TRP HH2 1 1
12 29024 1 1 19 TRP HZ2 H -0.728 -5.291 -3.694 1.00 . A A . 19 TRP HZ2 1 1
12 29025 1 1 19 TRP HZ3 H -2.807 -2.015 -1.834 1.00 . A A . 19 TRP HZ3 1 1
12 29026 1 1 19 TRP N N -7.379 -7.864 -3.410 1.00 . A A . 19 TRP N 1 1
12 29027 1 1 19 TRP NE1 N -3.233 -6.552 -4.376 1.00 . A A . 19 TRP NE1 1 1
12 29028 1 1 19 TRP O O -9.724 -6.227 -3.224 1.00 . A A . 19 TRP O 1 1
12 29029 1 1 20 GLY C C -10.734 -3.761 -0.702 1.00 . A A . 20 GLY C 1 1
12 29030 1 1 20 GLY CA C -10.357 -5.229 -0.644 1.00 . A A . 20 GLY CA 1 1
12 29031 1 1 20 GLY H H -8.242 -5.372 -0.570 1.00 . A A . 20 GLY H 1 1
12 29032 1 1 20 GLY HA2 H -11.099 -5.769 -1.203 1.00 . A A . 20 GLY HA2 1 1
12 29033 1 1 20 GLY HA3 H -10.419 -5.554 0.389 1.00 . A A . 20 GLY HA3 1 1
12 29034 1 1 20 GLY N N -9.033 -5.530 -1.190 1.00 . A A . 20 GLY N 1 1
12 29035 1 1 20 GLY O O -10.493 -3.034 0.261 1.00 . A A . 20 GLY O 1 1
12 29036 1 1 21 SER C C -13.003 -1.531 -1.479 1.00 . A A . 21 SER C 1 1
12 29037 1 1 21 SER CA C -11.683 -1.952 -2.117 1.00 . A A . 21 SER CA 1 1
12 29038 1 1 21 SER CB C -11.728 -1.673 -3.620 1.00 . A A . 21 SER CB 1 1
12 29039 1 1 21 SER H H -11.474 -4.037 -2.542 1.00 . A A . 21 SER H 1 1
12 29040 1 1 21 SER HA H -10.923 -1.304 -1.707 1.00 . A A . 21 SER HA 1 1
12 29041 1 1 21 SER HB2 H -12.665 -2.058 -4.014 1.00 . A A . 21 SER HB2 1 1
12 29042 1 1 21 SER HB3 H -11.715 -0.596 -3.776 1.00 . A A . 21 SER HB3 1 1
12 29043 1 1 21 SER HG H -10.856 -2.281 -5.253 1.00 . A A . 21 SER HG 1 1
12 29044 1 1 21 SER N N -11.316 -3.345 -1.826 1.00 . A A . 21 SER N 1 1
12 29045 1 1 21 SER O O -13.913 -2.346 -1.319 1.00 . A A . 21 SER O 1 1
12 29046 1 1 21 SER OG O -10.625 -2.250 -4.301 1.00 . A A . 21 SER OG 1 1
12 29047 1 1 22 TYR C C -14.532 1.811 -0.771 1.00 . A A . 22 TYR C 1 1
12 29048 1 1 22 TYR CA C -14.307 0.320 -0.487 1.00 . A A . 22 TYR CA 1 1
12 29049 1 1 22 TYR CB C -14.269 0.042 1.026 1.00 . A A . 22 TYR CB 1 1
12 29050 1 1 22 TYR CD1 C -12.546 1.618 2.069 1.00 . A A . 22 TYR CD1 1 1
12 29051 1 1 22 TYR CD2 C -12.248 -0.788 2.288 1.00 . A A . 22 TYR CD2 1 1
12 29052 1 1 22 TYR CE1 C -11.412 1.829 2.884 1.00 . A A . 22 TYR CE1 1 1
12 29053 1 1 22 TYR CE2 C -11.141 -0.584 3.126 1.00 . A A . 22 TYR CE2 1 1
12 29054 1 1 22 TYR CG C -12.972 0.305 1.777 1.00 . A A . 22 TYR CG 1 1
12 29055 1 1 22 TYR CZ C -10.712 0.726 3.425 1.00 . A A . 22 TYR CZ 1 1
12 29056 1 1 22 TYR H H -12.349 0.371 -1.360 1.00 . A A . 22 TYR H 1 1
12 29057 1 1 22 TYR HA H -15.184 -0.195 -0.883 1.00 . A A . 22 TYR HA 1 1
12 29058 1 1 22 TYR HB2 H -15.061 0.611 1.511 1.00 . A A . 22 TYR HB2 1 1
12 29059 1 1 22 TYR HB3 H -14.524 -1.009 1.159 1.00 . A A . 22 TYR HB3 1 1
12 29060 1 1 22 TYR HD1 H -13.103 2.463 1.690 1.00 . A A . 22 TYR HD1 1 1
12 29061 1 1 22 TYR HD2 H -12.557 -1.801 2.068 1.00 . A A . 22 TYR HD2 1 1
12 29062 1 1 22 TYR HE1 H -11.091 2.834 3.118 1.00 . A A . 22 TYR HE1 1 1
12 29063 1 1 22 TYR HE2 H -10.638 -1.444 3.548 1.00 . A A . 22 TYR HE2 1 1
12 29064 1 1 22 TYR HH H -9.552 1.856 4.484 1.00 . A A . 22 TYR HH 1 1
12 29065 1 1 22 TYR N N -13.121 -0.248 -1.143 1.00 . A A . 22 TYR N 1 1
12 29066 1 1 22 TYR O O -13.600 2.543 -1.116 1.00 . A A . 22 TYR O 1 1
12 29067 1 1 22 TYR OH O -9.645 0.918 4.250 1.00 . A A . 22 TYR OH 1 1
12 29068 1 1 23 SER C C -17.581 3.904 -0.072 1.00 . A A . 23 SER C 1 1
12 29069 1 1 23 SER CA C -16.254 3.629 -0.801 1.00 . A A . 23 SER CA 1 1
12 29070 1 1 23 SER CB C -16.411 3.933 -2.299 1.00 . A A . 23 SER CB 1 1
12 29071 1 1 23 SER H H -16.489 1.572 -0.332 1.00 . A A . 23 SER H 1 1
12 29072 1 1 23 SER HA H -15.505 4.305 -0.394 1.00 . A A . 23 SER HA 1 1
12 29073 1 1 23 SER HB2 H -16.705 4.977 -2.419 1.00 . A A . 23 SER HB2 1 1
12 29074 1 1 23 SER HB3 H -15.447 3.795 -2.790 1.00 . A A . 23 SER HB3 1 1
12 29075 1 1 23 SER HG H -17.257 2.172 -2.615 1.00 . A A . 23 SER HG 1 1
12 29076 1 1 23 SER N N -15.785 2.249 -0.613 1.00 . A A . 23 SER N 1 1
12 29077 1 1 23 SER O O -18.352 2.978 0.206 1.00 . A A . 23 SER O 1 1
12 29078 1 1 23 SER OG O -17.374 3.099 -2.927 1.00 . A A . 23 SER OG 1 1
12 29079 1 1 24 GLY C C -19.325 7.141 0.807 1.00 . A A . 24 GLY C 1 1
12 29080 1 1 24 GLY CA C -19.135 5.619 0.804 1.00 . A A . 24 GLY CA 1 1
12 29081 1 1 24 GLY H H -17.172 5.892 0.012 1.00 . A A . 24 GLY H 1 1
12 29082 1 1 24 GLY HA2 H -19.955 5.177 0.239 1.00 . A A . 24 GLY HA2 1 1
12 29083 1 1 24 GLY HA3 H -19.203 5.254 1.829 1.00 . A A . 24 GLY HA3 1 1
12 29084 1 1 24 GLY N N -17.863 5.178 0.216 1.00 . A A . 24 GLY N 1 1
12 29085 1 1 24 GLY O O -18.517 7.879 0.241 1.00 . A A . 24 GLY O 1 1
12 29086 1 1 25 GLU C C -20.862 9.778 0.191 1.00 . A A . 25 GLU C 1 1
12 29087 1 1 25 GLU CA C -20.762 9.048 1.560 1.00 . A A . 25 GLU CA 1 1
12 29088 1 1 25 GLU CB C -19.849 9.741 2.593 1.00 . A A . 25 GLU CB 1 1
12 29089 1 1 25 GLU CD C -21.104 9.431 4.799 1.00 . A A . 25 GLU CD 1 1
12 29090 1 1 25 GLU CG C -19.840 9.119 4.000 1.00 . A A . 25 GLU CG 1 1
12 29091 1 1 25 GLU H H -21.017 6.954 1.905 1.00 . A A . 25 GLU H 1 1
12 29092 1 1 25 GLU HA H -21.774 9.083 1.965 1.00 . A A . 25 GLU HA 1 1
12 29093 1 1 25 GLU HB2 H -18.828 9.690 2.233 1.00 . A A . 25 GLU HB2 1 1
12 29094 1 1 25 GLU HB3 H -20.129 10.792 2.677 1.00 . A A . 25 GLU HB3 1 1
12 29095 1 1 25 GLU HG2 H -19.693 8.040 3.936 1.00 . A A . 25 GLU HG2 1 1
12 29096 1 1 25 GLU HG3 H -18.982 9.521 4.543 1.00 . A A . 25 GLU HG3 1 1
12 29097 1 1 25 GLU N N -20.404 7.617 1.440 1.00 . A A . 25 GLU N 1 1
12 29098 1 1 25 GLU O O -20.452 10.932 0.014 1.00 . A A . 25 GLU O 1 1
12 29099 1 1 25 GLU OE1 O -21.262 10.588 5.264 1.00 . A A . 25 GLU OE1 1 1
12 29100 1 1 25 GLU OE2 O -21.932 8.516 5.021 1.00 . A A . 25 GLU OE2 1 1
12 29101 1 1 26 GLY C C -20.402 9.286 -3.137 1.00 . A A . 26 GLY C 1 1
12 29102 1 1 26 GLY CA C -21.582 9.550 -2.192 1.00 . A A . 26 GLY CA 1 1
12 29103 1 1 26 GLY H H -21.803 8.177 -0.573 1.00 . A A . 26 GLY H 1 1
12 29104 1 1 26 GLY HA2 H -22.452 9.049 -2.614 1.00 . A A . 26 GLY HA2 1 1
12 29105 1 1 26 GLY HA3 H -21.781 10.622 -2.187 1.00 . A A . 26 GLY HA3 1 1
12 29106 1 1 26 GLY N N -21.409 9.081 -0.810 1.00 . A A . 26 GLY N 1 1
12 29107 1 1 26 GLY O O -20.526 9.560 -4.336 1.00 . A A . 26 GLY O 1 1
12 29108 1 1 27 ALA C C -18.362 6.854 -3.995 1.00 . A A . 27 ALA C 1 1
12 29109 1 1 27 ALA CA C -18.160 8.282 -3.441 1.00 . A A . 27 ALA CA 1 1
12 29110 1 1 27 ALA CB C -16.876 8.408 -2.610 1.00 . A A . 27 ALA CB 1 1
12 29111 1 1 27 ALA H H -19.250 8.561 -1.637 1.00 . A A . 27 ALA H 1 1
12 29112 1 1 27 ALA HA H -18.064 8.954 -4.296 1.00 . A A . 27 ALA HA 1 1
12 29113 1 1 27 ALA HB1 H -16.783 9.424 -2.225 1.00 . A A . 27 ALA HB1 1 1
12 29114 1 1 27 ALA HB2 H -16.901 7.705 -1.778 1.00 . A A . 27 ALA HB2 1 1
12 29115 1 1 27 ALA HB3 H -16.010 8.181 -3.233 1.00 . A A . 27 ALA HB3 1 1
12 29116 1 1 27 ALA N N -19.292 8.736 -2.634 1.00 . A A . 27 ALA N 1 1
12 29117 1 1 27 ALA O O -19.224 6.103 -3.523 1.00 . A A . 27 ALA O 1 1
12 29118 1 1 28 LYS C C -16.127 4.630 -5.888 1.00 . A A . 28 LYS C 1 1
12 29119 1 1 28 LYS CA C -17.543 5.190 -5.702 1.00 . A A . 28 LYS CA 1 1
12 29120 1 1 28 LYS CB C -18.166 5.391 -7.094 1.00 . A A . 28 LYS CB 1 1
12 29121 1 1 28 LYS CD C -20.236 6.056 -8.419 1.00 . A A . 28 LYS CD 1 1
12 29122 1 1 28 LYS CE C -19.566 5.556 -9.709 1.00 . A A . 28 LYS CE 1 1
12 29123 1 1 28 LYS CG C -19.701 5.402 -7.133 1.00 . A A . 28 LYS CG 1 1
12 29124 1 1 28 LYS H H -16.871 7.179 -5.300 1.00 . A A . 28 LYS H 1 1
12 29125 1 1 28 LYS HA H -18.128 4.453 -5.149 1.00 . A A . 28 LYS HA 1 1
12 29126 1 1 28 LYS HB2 H -17.794 6.329 -7.499 1.00 . A A . 28 LYS HB2 1 1
12 29127 1 1 28 LYS HB3 H -17.824 4.594 -7.756 1.00 . A A . 28 LYS HB3 1 1
12 29128 1 1 28 LYS HD2 H -21.313 5.891 -8.478 1.00 . A A . 28 LYS HD2 1 1
12 29129 1 1 28 LYS HD3 H -20.065 7.128 -8.337 1.00 . A A . 28 LYS HD3 1 1
12 29130 1 1 28 LYS HE2 H -18.481 5.635 -9.605 1.00 . A A . 28 LYS HE2 1 1
12 29131 1 1 28 LYS HE3 H -19.817 4.503 -9.864 1.00 . A A . 28 LYS HE3 1 1
12 29132 1 1 28 LYS HG2 H -20.066 4.375 -7.065 1.00 . A A . 28 LYS HG2 1 1
12 29133 1 1 28 LYS HG3 H -20.089 5.960 -6.281 1.00 . A A . 28 LYS HG3 1 1
12 29134 1 1 28 LYS HZ1 H -20.955 6.168 -11.119 1.00 . A A . 28 LYS HZ1 1 1
12 29135 1 1 28 LYS HZ2 H -19.399 6.123 -11.691 1.00 . A A . 28 LYS HZ2 1 1
12 29136 1 1 28 LYS HZ3 H -19.885 7.350 -10.707 1.00 . A A . 28 LYS HZ3 1 1
12 29137 1 1 28 LYS N N -17.540 6.481 -4.985 1.00 . A A . 28 LYS N 1 1
12 29138 1 1 28 LYS NZ N -19.981 6.355 -10.886 1.00 . A A . 28 LYS NZ 1 1
12 29139 1 1 28 LYS O O -15.167 5.391 -6.023 1.00 . A A . 28 LYS O 1 1
12 29140 1 1 29 VAL C C -15.264 1.397 -7.357 1.00 . A A . 29 VAL C 1 1
12 29141 1 1 29 VAL CA C -14.852 2.548 -6.421 1.00 . A A . 29 VAL CA 1 1
12 29142 1 1 29 VAL CB C -14.117 2.030 -5.178 1.00 . A A . 29 VAL CB 1 1
12 29143 1 1 29 VAL CG1 C -14.856 0.906 -4.452 1.00 . A A . 29 VAL CG1 1 1
12 29144 1 1 29 VAL CG2 C -12.765 1.486 -5.576 1.00 . A A . 29 VAL CG2 1 1
12 29145 1 1 29 VAL H H -16.784 2.713 -5.728 1.00 . A A . 29 VAL H 1 1
12 29146 1 1 29 VAL HA H -14.189 3.221 -6.957 1.00 . A A . 29 VAL HA 1 1
12 29147 1 1 29 VAL HB H -13.963 2.860 -4.487 1.00 . A A . 29 VAL HB 1 1
12 29148 1 1 29 VAL HG11 H -14.348 0.674 -3.520 1.00 . A A . 29 VAL HG11 1 1
12 29149 1 1 29 VAL HG12 H -15.874 1.217 -4.237 1.00 . A A . 29 VAL HG12 1 1
12 29150 1 1 29 VAL HG13 H -14.883 0.012 -5.076 1.00 . A A . 29 VAL HG13 1 1
12 29151 1 1 29 VAL HG21 H -12.280 2.213 -6.221 1.00 . A A . 29 VAL HG21 1 1
12 29152 1 1 29 VAL HG22 H -12.181 1.327 -4.675 1.00 . A A . 29 VAL HG22 1 1
12 29153 1 1 29 VAL HG23 H -12.895 0.548 -6.107 1.00 . A A . 29 VAL HG23 1 1
12 29154 1 1 29 VAL N N -16.017 3.301 -5.985 1.00 . A A . 29 VAL N 1 1
12 29155 1 1 29 VAL O O -16.369 0.858 -7.234 1.00 . A A . 29 VAL O 1 1
12 29156 1 1 30 SER C C -12.996 -0.823 -9.255 1.00 . A A . 30 SER C 1 1
12 29157 1 1 30 SER CA C -14.405 -0.252 -9.052 1.00 . A A . 30 SER CA 1 1
12 29158 1 1 30 SER CB C -15.030 0.028 -10.423 1.00 . A A . 30 SER CB 1 1
12 29159 1 1 30 SER H H -13.485 1.493 -8.252 1.00 . A A . 30 SER H 1 1
12 29160 1 1 30 SER HA H -15.003 -1.006 -8.543 1.00 . A A . 30 SER HA 1 1
12 29161 1 1 30 SER HB2 H -14.503 0.850 -10.909 1.00 . A A . 30 SER HB2 1 1
12 29162 1 1 30 SER HB3 H -14.951 -0.862 -11.050 1.00 . A A . 30 SER HB3 1 1
12 29163 1 1 30 SER HG H -16.857 -0.451 -9.973 1.00 . A A . 30 SER HG 1 1
12 29164 1 1 30 SER N N -14.351 0.974 -8.231 1.00 . A A . 30 SER N 1 1
12 29165 1 1 30 SER O O -12.042 -0.053 -9.377 1.00 . A A . 30 SER O 1 1
12 29166 1 1 30 SER OG O -16.395 0.361 -10.266 1.00 . A A . 30 SER OG 1 1
12 29167 1 1 31 THR C C -11.586 -4.109 -10.189 1.00 . A A . 31 THR C 1 1
12 29168 1 1 31 THR CA C -11.541 -2.844 -9.323 1.00 . A A . 31 THR CA 1 1
12 29169 1 1 31 THR CB C -11.100 -3.281 -7.907 1.00 . A A . 31 THR CB 1 1
12 29170 1 1 31 THR CG2 C -9.581 -3.250 -7.759 1.00 . A A . 31 THR CG2 1 1
12 29171 1 1 31 THR H H -13.676 -2.736 -9.231 1.00 . A A . 31 THR H 1 1
12 29172 1 1 31 THR HA H -10.787 -2.171 -9.728 1.00 . A A . 31 THR HA 1 1
12 29173 1 1 31 THR HB H -11.433 -4.304 -7.737 1.00 . A A . 31 THR HB 1 1
12 29174 1 1 31 THR HG1 H -12.589 -2.685 -6.828 1.00 . A A . 31 THR HG1 1 1
12 29175 1 1 31 THR HG21 H -9.219 -2.231 -7.885 1.00 . A A . 31 THR HG21 1 1
12 29176 1 1 31 THR HG22 H -9.121 -3.887 -8.513 1.00 . A A . 31 THR HG22 1 1
12 29177 1 1 31 THR HG23 H -9.301 -3.612 -6.770 1.00 . A A . 31 THR HG23 1 1
12 29178 1 1 31 THR N N -12.851 -2.153 -9.301 1.00 . A A . 31 THR N 1 1
12 29179 1 1 31 THR O O -12.483 -4.933 -9.997 1.00 . A A . 31 THR O 1 1
12 29180 1 1 31 THR OG1 O -11.633 -2.480 -6.868 1.00 . A A . 31 THR OG1 1 1
12 29181 1 1 32 LYS C C -9.079 -5.836 -12.439 1.00 . A A . 32 LYS C 1 1
12 29182 1 1 32 LYS CA C -10.491 -5.558 -11.899 1.00 . A A . 32 LYS CA 1 1
12 29183 1 1 32 LYS CB C -11.546 -5.594 -13.032 1.00 . A A . 32 LYS CB 1 1
12 29184 1 1 32 LYS CD C -10.493 -3.694 -14.463 1.00 . A A . 32 LYS CD 1 1
12 29185 1 1 32 LYS CE C -10.802 -2.748 -15.634 1.00 . A A . 32 LYS CE 1 1
12 29186 1 1 32 LYS CG C -11.763 -4.326 -13.876 1.00 . A A . 32 LYS CG 1 1
12 29187 1 1 32 LYS H H -9.907 -3.601 -11.216 1.00 . A A . 32 LYS H 1 1
12 29188 1 1 32 LYS HA H -10.708 -6.400 -11.241 1.00 . A A . 32 LYS HA 1 1
12 29189 1 1 32 LYS HB2 H -11.307 -6.412 -13.710 1.00 . A A . 32 LYS HB2 1 1
12 29190 1 1 32 LYS HB3 H -12.509 -5.841 -12.586 1.00 . A A . 32 LYS HB3 1 1
12 29191 1 1 32 LYS HD2 H -9.972 -3.151 -13.676 1.00 . A A . 32 LYS HD2 1 1
12 29192 1 1 32 LYS HD3 H -9.841 -4.485 -14.832 1.00 . A A . 32 LYS HD3 1 1
12 29193 1 1 32 LYS HE2 H -9.864 -2.356 -16.036 1.00 . A A . 32 LYS HE2 1 1
12 29194 1 1 32 LYS HE3 H -11.288 -3.321 -16.425 1.00 . A A . 32 LYS HE3 1 1
12 29195 1 1 32 LYS HG2 H -12.424 -4.603 -14.698 1.00 . A A . 32 LYS HG2 1 1
12 29196 1 1 32 LYS HG3 H -12.274 -3.581 -13.265 1.00 . A A . 32 LYS HG3 1 1
12 29197 1 1 32 LYS HZ1 H -12.557 -1.964 -14.853 1.00 . A A . 32 LYS HZ1 1 1
12 29198 1 1 32 LYS HZ2 H -11.942 -1.064 -16.052 1.00 . A A . 32 LYS HZ2 1 1
12 29199 1 1 32 LYS HZ3 H -11.215 -1.002 -14.588 1.00 . A A . 32 LYS HZ3 1 1
12 29200 1 1 32 LYS N N -10.618 -4.318 -11.097 1.00 . A A . 32 LYS N 1 1
12 29201 1 1 32 LYS NZ N -11.681 -1.624 -15.246 1.00 . A A . 32 LYS NZ 1 1
12 29202 1 1 32 LYS O O -8.221 -4.956 -12.443 1.00 . A A . 32 LYS O 1 1
12 29203 1 1 33 ILE C C -7.560 -6.866 -15.036 1.00 . A A . 33 ILE C 1 1
12 29204 1 1 33 ILE CA C -7.625 -7.479 -13.622 1.00 . A A . 33 ILE CA 1 1
12 29205 1 1 33 ILE CB C -7.495 -9.025 -13.663 1.00 . A A . 33 ILE CB 1 1
12 29206 1 1 33 ILE CD1 C -6.148 -9.328 -11.445 1.00 . A A . 33 ILE CD1 1 1
12 29207 1 1 33 ILE CG1 C -7.412 -9.663 -12.254 1.00 . A A . 33 ILE CG1 1 1
12 29208 1 1 33 ILE CG2 C -6.293 -9.495 -14.508 1.00 . A A . 33 ILE CG2 1 1
12 29209 1 1 33 ILE H H -9.600 -7.744 -12.826 1.00 . A A . 33 ILE H 1 1
12 29210 1 1 33 ILE HA H -6.771 -7.089 -13.071 1.00 . A A . 33 ILE HA 1 1
12 29211 1 1 33 ILE HB H -8.396 -9.419 -14.139 1.00 . A A . 33 ILE HB 1 1
12 29212 1 1 33 ILE HD11 H -6.199 -9.819 -10.474 1.00 . A A . 33 ILE HD11 1 1
12 29213 1 1 33 ILE HD12 H -5.264 -9.695 -11.962 1.00 . A A . 33 ILE HD12 1 1
12 29214 1 1 33 ILE HD13 H -6.062 -8.253 -11.293 1.00 . A A . 33 ILE HD13 1 1
12 29215 1 1 33 ILE HG12 H -8.286 -9.368 -11.675 1.00 . A A . 33 ILE HG12 1 1
12 29216 1 1 33 ILE HG13 H -7.461 -10.748 -12.364 1.00 . A A . 33 ILE HG13 1 1
12 29217 1 1 33 ILE HG21 H -6.159 -10.571 -14.406 1.00 . A A . 33 ILE HG21 1 1
12 29218 1 1 33 ILE HG22 H -6.459 -9.282 -15.564 1.00 . A A . 33 ILE HG22 1 1
12 29219 1 1 33 ILE HG23 H -5.377 -8.999 -14.187 1.00 . A A . 33 ILE HG23 1 1
12 29220 1 1 33 ILE N N -8.849 -7.068 -12.907 1.00 . A A . 33 ILE N 1 1
12 29221 1 1 33 ILE O O -8.568 -6.751 -15.739 1.00 . A A . 33 ILE O 1 1
12 29222 1 1 34 VAL C C -4.630 -6.586 -17.229 1.00 . A A . 34 VAL C 1 1
12 29223 1 1 34 VAL CA C -5.959 -5.968 -16.773 1.00 . A A . 34 VAL CA 1 1
12 29224 1 1 34 VAL CB C -5.814 -4.431 -16.708 1.00 . A A . 34 VAL CB 1 1
12 29225 1 1 34 VAL CG1 C -7.168 -3.763 -16.459 1.00 . A A . 34 VAL CG1 1 1
12 29226 1 1 34 VAL CG2 C -4.815 -3.966 -15.631 1.00 . A A . 34 VAL CG2 1 1
12 29227 1 1 34 VAL H H -5.580 -6.677 -14.808 1.00 . A A . 34 VAL H 1 1
12 29228 1 1 34 VAL HA H -6.713 -6.220 -17.520 1.00 . A A . 34 VAL HA 1 1
12 29229 1 1 34 VAL HB H -5.459 -4.073 -17.674 1.00 . A A . 34 VAL HB 1 1
12 29230 1 1 34 VAL HG11 H -7.072 -2.687 -16.601 1.00 . A A . 34 VAL HG11 1 1
12 29231 1 1 34 VAL HG12 H -7.900 -4.141 -17.171 1.00 . A A . 34 VAL HG12 1 1
12 29232 1 1 34 VAL HG13 H -7.506 -3.971 -15.445 1.00 . A A . 34 VAL HG13 1 1
12 29233 1 1 34 VAL HG21 H -5.197 -4.193 -14.636 1.00 . A A . 34 VAL HG21 1 1
12 29234 1 1 34 VAL HG22 H -3.849 -4.457 -15.756 1.00 . A A . 34 VAL HG22 1 1
12 29235 1 1 34 VAL HG23 H -4.668 -2.890 -15.716 1.00 . A A . 34 VAL HG23 1 1
12 29236 1 1 34 VAL N N -6.346 -6.510 -15.455 1.00 . A A . 34 VAL N 1 1
12 29237 1 1 34 VAL O O -4.019 -7.351 -16.485 1.00 . A A . 34 VAL O 1 1
12 29238 1 1 35 SER C C -1.851 -5.303 -17.990 1.00 . A A . 35 SER C 1 1
12 29239 1 1 35 SER CA C -2.694 -6.358 -18.723 1.00 . A A . 35 SER CA 1 1
12 29240 1 1 35 SER CB C -2.522 -6.256 -20.234 1.00 . A A . 35 SER CB 1 1
12 29241 1 1 35 SER H H -4.664 -5.656 -19.044 1.00 . A A . 35 SER H 1 1
12 29242 1 1 35 SER HA H -2.351 -7.345 -18.418 1.00 . A A . 35 SER HA 1 1
12 29243 1 1 35 SER HB2 H -3.047 -5.377 -20.610 1.00 . A A . 35 SER HB2 1 1
12 29244 1 1 35 SER HB3 H -1.468 -6.156 -20.464 1.00 . A A . 35 SER HB3 1 1
12 29245 1 1 35 SER HG H -3.552 -7.916 -20.174 1.00 . A A . 35 SER HG 1 1
12 29246 1 1 35 SER N N -4.113 -6.213 -18.400 1.00 . A A . 35 SER N 1 1
12 29247 1 1 35 SER O O -2.148 -4.107 -18.040 1.00 . A A . 35 SER O 1 1
12 29248 1 1 35 SER OG O -3.029 -7.431 -20.841 1.00 . A A . 35 SER OG 1 1
12 29249 1 1 36 GLY C C 1.453 -4.678 -17.211 1.00 . A A . 36 GLY C 1 1
12 29250 1 1 36 GLY CA C 0.114 -4.899 -16.515 1.00 . A A . 36 GLY CA 1 1
12 29251 1 1 36 GLY H H -0.564 -6.724 -17.386 1.00 . A A . 36 GLY H 1 1
12 29252 1 1 36 GLY HA2 H -0.326 -3.924 -16.327 1.00 . A A . 36 GLY HA2 1 1
12 29253 1 1 36 GLY HA3 H 0.305 -5.352 -15.546 1.00 . A A . 36 GLY HA3 1 1
12 29254 1 1 36 GLY N N -0.803 -5.744 -17.291 1.00 . A A . 36 GLY N 1 1
12 29255 1 1 36 GLY O O 1.602 -4.960 -18.403 1.00 . A A . 36 GLY O 1 1
12 29256 1 1 37 LYS C C 4.542 -5.319 -17.227 1.00 . A A . 37 LYS C 1 1
12 29257 1 1 37 LYS CA C 3.812 -3.988 -16.980 1.00 . A A . 37 LYS CA 1 1
12 29258 1 1 37 LYS CB C 4.593 -3.051 -16.040 1.00 . A A . 37 LYS CB 1 1
12 29259 1 1 37 LYS CD C 6.500 -1.349 -15.993 1.00 . A A . 37 LYS CD 1 1
12 29260 1 1 37 LYS CE C 7.378 -0.545 -16.954 1.00 . A A . 37 LYS CE 1 1
12 29261 1 1 37 LYS CG C 5.591 -2.224 -16.858 1.00 . A A . 37 LYS CG 1 1
12 29262 1 1 37 LYS H H 2.272 -4.011 -15.483 1.00 . A A . 37 LYS H 1 1
12 29263 1 1 37 LYS HA H 3.727 -3.504 -17.956 1.00 . A A . 37 LYS HA 1 1
12 29264 1 1 37 LYS HB2 H 3.909 -2.362 -15.542 1.00 . A A . 37 LYS HB2 1 1
12 29265 1 1 37 LYS HB3 H 5.115 -3.635 -15.279 1.00 . A A . 37 LYS HB3 1 1
12 29266 1 1 37 LYS HD2 H 5.903 -0.681 -15.372 1.00 . A A . 37 LYS HD2 1 1
12 29267 1 1 37 LYS HD3 H 7.120 -1.986 -15.360 1.00 . A A . 37 LYS HD3 1 1
12 29268 1 1 37 LYS HE2 H 7.832 -1.243 -17.661 1.00 . A A . 37 LYS HE2 1 1
12 29269 1 1 37 LYS HE3 H 6.748 0.141 -17.529 1.00 . A A . 37 LYS HE3 1 1
12 29270 1 1 37 LYS HG2 H 6.220 -2.893 -17.447 1.00 . A A . 37 LYS HG2 1 1
12 29271 1 1 37 LYS HG3 H 5.033 -1.584 -17.545 1.00 . A A . 37 LYS HG3 1 1
12 29272 1 1 37 LYS HZ1 H 8.994 -0.400 -15.664 1.00 . A A . 37 LYS HZ1 1 1
12 29273 1 1 37 LYS HZ2 H 8.084 0.956 -15.676 1.00 . A A . 37 LYS HZ2 1 1
12 29274 1 1 37 LYS HZ3 H 9.082 0.632 -16.932 1.00 . A A . 37 LYS HZ3 1 1
12 29275 1 1 37 LYS N N 2.446 -4.185 -16.465 1.00 . A A . 37 LYS N 1 1
12 29276 1 1 37 LYS NZ N 8.443 0.207 -16.263 1.00 . A A . 37 LYS NZ 1 1
12 29277 1 1 37 LYS O O 5.477 -5.377 -18.027 1.00 . A A . 37 LYS O 1 1
12 29278 1 1 38 THR C C 3.193 -8.616 -16.878 1.00 . A A . 38 THR C 1 1
12 29279 1 1 38 THR CA C 4.474 -7.792 -16.824 1.00 . A A . 38 THR CA 1 1
12 29280 1 1 38 THR CB C 5.366 -8.315 -15.682 1.00 . A A . 38 THR CB 1 1
12 29281 1 1 38 THR CG2 C 6.722 -7.610 -15.650 1.00 . A A . 38 THR CG2 1 1
12 29282 1 1 38 THR H H 3.332 -6.250 -15.913 1.00 . A A . 38 THR H 1 1
12 29283 1 1 38 THR HA H 5.007 -7.896 -17.770 1.00 . A A . 38 THR HA 1 1
12 29284 1 1 38 THR HB H 5.535 -9.381 -15.829 1.00 . A A . 38 THR HB 1 1
12 29285 1 1 38 THR HG1 H 5.344 -7.573 -13.886 1.00 . A A . 38 THR HG1 1 1
12 29286 1 1 38 THR HG21 H 7.215 -7.709 -16.615 1.00 . A A . 38 THR HG21 1 1
12 29287 1 1 38 THR HG22 H 7.354 -8.067 -14.887 1.00 . A A . 38 THR HG22 1 1
12 29288 1 1 38 THR HG23 H 6.596 -6.550 -15.434 1.00 . A A . 38 THR HG23 1 1
12 29289 1 1 38 THR N N 4.080 -6.394 -16.591 1.00 . A A . 38 THR N 1 1
12 29290 1 1 38 THR O O 2.442 -8.592 -15.906 1.00 . A A . 38 THR O 1 1
12 29291 1 1 38 THR OG1 O 4.737 -8.117 -14.427 1.00 . A A . 38 THR OG1 1 1
12 29292 1 1 39 GLY C C 0.396 -9.338 -17.652 1.00 . A A . 39 GLY C 1 1
12 29293 1 1 39 GLY CA C 1.656 -10.110 -18.069 1.00 . A A . 39 GLY CA 1 1
12 29294 1 1 39 GLY H H 3.548 -9.359 -18.735 1.00 . A A . 39 GLY H 1 1
12 29295 1 1 39 GLY HA2 H 1.523 -10.454 -19.093 1.00 . A A . 39 GLY HA2 1 1
12 29296 1 1 39 GLY HA3 H 1.767 -10.984 -17.426 1.00 . A A . 39 GLY HA3 1 1
12 29297 1 1 39 GLY N N 2.879 -9.300 -17.978 1.00 . A A . 39 GLY N 1 1
12 29298 1 1 39 GLY O O 0.017 -8.358 -18.300 1.00 . A A . 39 GLY O 1 1
12 29299 1 1 40 ASN C C -1.007 -8.016 -14.891 1.00 . A A . 40 ASN C 1 1
12 29300 1 1 40 ASN CA C -1.374 -9.098 -15.923 1.00 . A A . 40 ASN CA 1 1
12 29301 1 1 40 ASN CB C -2.261 -10.150 -15.255 1.00 . A A . 40 ASN CB 1 1
12 29302 1 1 40 ASN CG C -2.798 -11.188 -16.211 1.00 . A A . 40 ASN CG 1 1
12 29303 1 1 40 ASN H H 0.225 -10.489 -16.002 1.00 . A A . 40 ASN H 1 1
12 29304 1 1 40 ASN HA H -1.959 -8.626 -16.710 1.00 . A A . 40 ASN HA 1 1
12 29305 1 1 40 ASN HB2 H -1.692 -10.621 -14.464 1.00 . A A . 40 ASN HB2 1 1
12 29306 1 1 40 ASN HB3 H -3.115 -9.662 -14.793 1.00 . A A . 40 ASN HB3 1 1
12 29307 1 1 40 ASN HD21 H -1.249 -12.415 -15.866 1.00 . A A . 40 ASN HD21 1 1
12 29308 1 1 40 ASN HD22 H -2.474 -12.995 -17.006 1.00 . A A . 40 ASN HD22 1 1
12 29309 1 1 40 ASN N N -0.216 -9.744 -16.537 1.00 . A A . 40 ASN N 1 1
12 29310 1 1 40 ASN ND2 N -2.149 -12.316 -16.335 1.00 . A A . 40 ASN ND2 1 1
12 29311 1 1 40 ASN O O 0.089 -7.979 -14.329 1.00 . A A . 40 ASN O 1 1
12 29312 1 1 40 ASN OD1 O -3.806 -10.979 -16.870 1.00 . A A . 40 ASN OD1 1 1
12 29313 1 1 41 GLY C C -3.372 -5.924 -13.006 1.00 . A A . 41 GLY C 1 1
12 29314 1 1 41 GLY CA C -1.987 -6.073 -13.640 1.00 . A A . 41 GLY CA 1 1
12 29315 1 1 41 GLY H H -2.879 -7.364 -15.054 1.00 . A A . 41 GLY H 1 1
12 29316 1 1 41 GLY HA2 H -1.251 -6.243 -12.862 1.00 . A A . 41 GLY HA2 1 1
12 29317 1 1 41 GLY HA3 H -1.738 -5.141 -14.145 1.00 . A A . 41 GLY HA3 1 1
12 29318 1 1 41 GLY N N -1.987 -7.168 -14.607 1.00 . A A . 41 GLY N 1 1
12 29319 1 1 41 GLY O O -4.308 -6.635 -13.375 1.00 . A A . 41 GLY O 1 1
12 29320 1 1 42 MET C C -5.089 -3.090 -11.862 1.00 . A A . 42 MET C 1 1
12 29321 1 1 42 MET CA C -4.832 -4.566 -11.555 1.00 . A A . 42 MET CA 1 1
12 29322 1 1 42 MET CB C -4.900 -4.917 -10.062 1.00 . A A . 42 MET CB 1 1
12 29323 1 1 42 MET CE C -5.085 -3.086 -7.161 1.00 . A A . 42 MET CE 1 1
12 29324 1 1 42 MET CG C -6.170 -4.449 -9.341 1.00 . A A . 42 MET CG 1 1
12 29325 1 1 42 MET H H -2.716 -4.427 -11.809 1.00 . A A . 42 MET H 1 1
12 29326 1 1 42 MET HA H -5.621 -5.131 -12.051 1.00 . A A . 42 MET HA 1 1
12 29327 1 1 42 MET HB2 H -4.872 -6.002 -9.992 1.00 . A A . 42 MET HB2 1 1
12 29328 1 1 42 MET HB3 H -4.025 -4.515 -9.551 1.00 . A A . 42 MET HB3 1 1
12 29329 1 1 42 MET HE1 H -4.935 -2.150 -6.623 1.00 . A A . 42 MET HE1 1 1
12 29330 1 1 42 MET HE2 H -5.592 -3.797 -6.508 1.00 . A A . 42 MET HE2 1 1
12 29331 1 1 42 MET HE3 H -4.117 -3.491 -7.452 1.00 . A A . 42 MET HE3 1 1
12 29332 1 1 42 MET HG2 H -7.011 -4.505 -10.032 1.00 . A A . 42 MET HG2 1 1
12 29333 1 1 42 MET HG3 H -6.371 -5.140 -8.522 1.00 . A A . 42 MET HG3 1 1
12 29334 1 1 42 MET N N -3.526 -4.973 -12.088 1.00 . A A . 42 MET N 1 1
12 29335 1 1 42 MET O O -4.165 -2.280 -11.787 1.00 . A A . 42 MET O 1 1
12 29336 1 1 42 MET SD S -6.097 -2.777 -8.636 1.00 . A A . 42 MET SD 1 1
12 29337 1 1 43 GLU C C -7.934 -1.056 -11.459 1.00 . A A . 43 GLU C 1 1
12 29338 1 1 43 GLU CA C -6.821 -1.399 -12.456 1.00 . A A . 43 GLU CA 1 1
12 29339 1 1 43 GLU CB C -7.314 -1.250 -13.907 1.00 . A A . 43 GLU CB 1 1
12 29340 1 1 43 GLU CD C -9.037 0.402 -14.810 1.00 . A A . 43 GLU CD 1 1
12 29341 1 1 43 GLU CG C -7.588 0.202 -14.351 1.00 . A A . 43 GLU CG 1 1
12 29342 1 1 43 GLU H H -7.029 -3.498 -12.253 1.00 . A A . 43 GLU H 1 1
12 29343 1 1 43 GLU HA H -6.000 -0.699 -12.304 1.00 . A A . 43 GLU HA 1 1
12 29344 1 1 43 GLU HB2 H -6.565 -1.669 -14.575 1.00 . A A . 43 GLU HB2 1 1
12 29345 1 1 43 GLU HB3 H -8.210 -1.849 -14.031 1.00 . A A . 43 GLU HB3 1 1
12 29346 1 1 43 GLU HG2 H -7.370 0.897 -13.539 1.00 . A A . 43 GLU HG2 1 1
12 29347 1 1 43 GLU HG3 H -6.916 0.447 -15.176 1.00 . A A . 43 GLU HG3 1 1
12 29348 1 1 43 GLU N N -6.331 -2.761 -12.224 1.00 . A A . 43 GLU N 1 1
12 29349 1 1 43 GLU O O -8.847 -1.857 -11.217 1.00 . A A . 43 GLU O 1 1
12 29350 1 1 43 GLU OE1 O -9.963 0.135 -14.012 1.00 . A A . 43 GLU OE1 1 1
12 29351 1 1 43 GLU OE2 O -9.278 0.789 -15.981 1.00 . A A . 43 GLU OE2 1 1
12 29352 1 1 44 VAL C C -9.313 2.084 -10.386 1.00 . A A . 44 VAL C 1 1
12 29353 1 1 44 VAL CA C -8.832 0.699 -9.945 1.00 . A A . 44 VAL CA 1 1
12 29354 1 1 44 VAL CB C -8.263 0.668 -8.513 1.00 . A A . 44 VAL CB 1 1
12 29355 1 1 44 VAL CG1 C -7.117 1.658 -8.286 1.00 . A A . 44 VAL CG1 1 1
12 29356 1 1 44 VAL CG2 C -9.350 0.901 -7.457 1.00 . A A . 44 VAL CG2 1 1
12 29357 1 1 44 VAL H H -7.094 0.758 -11.180 1.00 . A A . 44 VAL H 1 1
12 29358 1 1 44 VAL HA H -9.697 0.042 -9.947 1.00 . A A . 44 VAL HA 1 1
12 29359 1 1 44 VAL HB H -7.865 -0.331 -8.339 1.00 . A A . 44 VAL HB 1 1
12 29360 1 1 44 VAL HG11 H -6.326 1.486 -9.016 1.00 . A A . 44 VAL HG11 1 1
12 29361 1 1 44 VAL HG12 H -7.471 2.685 -8.378 1.00 . A A . 44 VAL HG12 1 1
12 29362 1 1 44 VAL HG13 H -6.703 1.510 -7.290 1.00 . A A . 44 VAL HG13 1 1
12 29363 1 1 44 VAL HG21 H -9.768 1.902 -7.548 1.00 . A A . 44 VAL HG21 1 1
12 29364 1 1 44 VAL HG22 H -10.142 0.162 -7.571 1.00 . A A . 44 VAL HG22 1 1
12 29365 1 1 44 VAL HG23 H -8.918 0.787 -6.463 1.00 . A A . 44 VAL HG23 1 1
12 29366 1 1 44 VAL N N -7.866 0.155 -10.904 1.00 . A A . 44 VAL N 1 1
12 29367 1 1 44 VAL O O -8.536 2.894 -10.897 1.00 . A A . 44 VAL O 1 1
12 29368 1 1 45 SER C C -12.072 4.186 -9.455 1.00 . A A . 45 SER C 1 1
12 29369 1 1 45 SER CA C -11.291 3.575 -10.617 1.00 . A A . 45 SER CA 1 1
12 29370 1 1 45 SER CB C -12.214 3.247 -11.799 1.00 . A A . 45 SER CB 1 1
12 29371 1 1 45 SER H H -11.173 1.622 -9.766 1.00 . A A . 45 SER H 1 1
12 29372 1 1 45 SER HA H -10.554 4.300 -10.954 1.00 . A A . 45 SER HA 1 1
12 29373 1 1 45 SER HB2 H -11.607 2.891 -12.633 1.00 . A A . 45 SER HB2 1 1
12 29374 1 1 45 SER HB3 H -12.901 2.453 -11.508 1.00 . A A . 45 SER HB3 1 1
12 29375 1 1 45 SER HG H -13.487 4.069 -12.997 1.00 . A A . 45 SER HG 1 1
12 29376 1 1 45 SER N N -10.606 2.349 -10.193 1.00 . A A . 45 SER N 1 1
12 29377 1 1 45 SER O O -13.066 3.615 -9.003 1.00 . A A . 45 SER O 1 1
12 29378 1 1 45 SER OG O -12.967 4.372 -12.221 1.00 . A A . 45 SER OG 1 1
12 29379 1 1 46 TYR C C -12.951 7.360 -8.342 1.00 . A A . 46 TYR C 1 1
12 29380 1 1 46 TYR CA C -12.241 6.089 -7.863 1.00 . A A . 46 TYR CA 1 1
12 29381 1 1 46 TYR CB C -11.179 6.451 -6.818 1.00 . A A . 46 TYR CB 1 1
12 29382 1 1 46 TYR CD1 C -11.317 4.634 -5.080 1.00 . A A . 46 TYR CD1 1 1
12 29383 1 1 46 TYR CD2 C -9.263 4.838 -6.380 1.00 . A A . 46 TYR CD2 1 1
12 29384 1 1 46 TYR CE1 C -10.741 3.595 -4.325 1.00 . A A . 46 TYR CE1 1 1
12 29385 1 1 46 TYR CE2 C -8.691 3.783 -5.642 1.00 . A A . 46 TYR CE2 1 1
12 29386 1 1 46 TYR CG C -10.574 5.268 -6.092 1.00 . A A . 46 TYR CG 1 1
12 29387 1 1 46 TYR CZ C -9.432 3.159 -4.614 1.00 . A A . 46 TYR CZ 1 1
12 29388 1 1 46 TYR H H -10.814 5.774 -9.392 1.00 . A A . 46 TYR H 1 1
12 29389 1 1 46 TYR HA H -12.982 5.459 -7.372 1.00 . A A . 46 TYR HA 1 1
12 29390 1 1 46 TYR HB2 H -10.386 7.033 -7.288 1.00 . A A . 46 TYR HB2 1 1
12 29391 1 1 46 TYR HB3 H -11.637 7.097 -6.067 1.00 . A A . 46 TYR HB3 1 1
12 29392 1 1 46 TYR HD1 H -12.323 4.971 -4.871 1.00 . A A . 46 TYR HD1 1 1
12 29393 1 1 46 TYR HD2 H -8.696 5.328 -7.160 1.00 . A A . 46 TYR HD2 1 1
12 29394 1 1 46 TYR HE1 H -11.303 3.126 -3.533 1.00 . A A . 46 TYR HE1 1 1
12 29395 1 1 46 TYR HE2 H -7.689 3.444 -5.860 1.00 . A A . 46 TYR HE2 1 1
12 29396 1 1 46 TYR HH H -9.543 1.767 -3.284 1.00 . A A . 46 TYR HH 1 1
12 29397 1 1 46 TYR N N -11.633 5.349 -8.971 1.00 . A A . 46 TYR N 1 1
12 29398 1 1 46 TYR O O -12.454 8.084 -9.209 1.00 . A A . 46 TYR O 1 1
12 29399 1 1 46 TYR OH O -8.900 2.131 -3.905 1.00 . A A . 46 TYR OH 1 1
12 29400 1 1 47 THR C C -15.318 9.442 -6.604 1.00 . A A . 47 THR C 1 1
12 29401 1 1 47 THR CA C -14.873 8.883 -7.954 1.00 . A A . 47 THR CA 1 1
12 29402 1 1 47 THR CB C -16.075 8.594 -8.869 1.00 . A A . 47 THR CB 1 1
12 29403 1 1 47 THR CG2 C -16.836 9.860 -9.252 1.00 . A A . 47 THR CG2 1 1
12 29404 1 1 47 THR H H -14.452 6.992 -7.045 1.00 . A A . 47 THR H 1 1
12 29405 1 1 47 THR HA H -14.253 9.629 -8.450 1.00 . A A . 47 THR HA 1 1
12 29406 1 1 47 THR HB H -16.763 7.927 -8.359 1.00 . A A . 47 THR HB 1 1
12 29407 1 1 47 THR HG1 H -15.509 7.014 -9.799 1.00 . A A . 47 THR HG1 1 1
12 29408 1 1 47 THR HG21 H -16.149 10.643 -9.556 1.00 . A A . 47 THR HG21 1 1
12 29409 1 1 47 THR HG22 H -17.419 10.211 -8.401 1.00 . A A . 47 THR HG22 1 1
12 29410 1 1 47 THR HG23 H -17.514 9.643 -10.078 1.00 . A A . 47 THR HG23 1 1
12 29411 1 1 47 THR N N -14.092 7.660 -7.719 1.00 . A A . 47 THR N 1 1
12 29412 1 1 47 THR O O -16.182 8.864 -5.944 1.00 . A A . 47 THR O 1 1
12 29413 1 1 47 THR OG1 O -15.650 7.951 -10.057 1.00 . A A . 47 THR OG1 1 1
12 29414 1 1 48 GLY C C -15.984 12.101 -4.668 1.00 . A A . 48 GLY C 1 1
12 29415 1 1 48 GLY CA C -14.835 11.094 -4.816 1.00 . A A . 48 GLY CA 1 1
12 29416 1 1 48 GLY H H -13.939 10.920 -6.738 1.00 . A A . 48 GLY H 1 1
12 29417 1 1 48 GLY HA2 H -14.989 10.291 -4.098 1.00 . A A . 48 GLY HA2 1 1
12 29418 1 1 48 GLY HA3 H -13.912 11.607 -4.547 1.00 . A A . 48 GLY HA3 1 1
12 29419 1 1 48 GLY N N -14.668 10.517 -6.155 1.00 . A A . 48 GLY N 1 1
12 29420 1 1 48 GLY O O -16.612 12.506 -5.644 1.00 . A A . 48 GLY O 1 1
12 29421 1 1 49 THR C C -16.531 14.375 -1.821 1.00 . A A . 49 THR C 1 1
12 29422 1 1 49 THR CA C -17.143 13.589 -2.993 1.00 . A A . 49 THR CA 1 1
12 29423 1 1 49 THR CB C -18.527 13.038 -2.581 1.00 . A A . 49 THR CB 1 1
12 29424 1 1 49 THR CG2 C -19.366 12.618 -3.784 1.00 . A A . 49 THR CG2 1 1
12 29425 1 1 49 THR H H -15.673 12.111 -2.678 1.00 . A A . 49 THR H 1 1
12 29426 1 1 49 THR HA H -17.285 14.289 -3.814 1.00 . A A . 49 THR HA 1 1
12 29427 1 1 49 THR HB H -19.073 13.809 -2.037 1.00 . A A . 49 THR HB 1 1
12 29428 1 1 49 THR HG1 H -19.220 11.756 -1.273 1.00 . A A . 49 THR HG1 1 1
12 29429 1 1 49 THR HG21 H -20.364 12.336 -3.452 1.00 . A A . 49 THR HG21 1 1
12 29430 1 1 49 THR HG22 H -18.899 11.776 -4.294 1.00 . A A . 49 THR HG22 1 1
12 29431 1 1 49 THR HG23 H -19.453 13.452 -4.480 1.00 . A A . 49 THR HG23 1 1
12 29432 1 1 49 THR N N -16.219 12.517 -3.422 1.00 . A A . 49 THR N 1 1
12 29433 1 1 49 THR O O -15.574 13.912 -1.190 1.00 . A A . 49 THR O 1 1
12 29434 1 1 49 THR OG1 O -18.391 11.907 -1.752 1.00 . A A . 49 THR OG1 1 1
12 29435 1 1 50 THR C C -16.573 15.778 0.943 1.00 . A A . 50 THR C 1 1
12 29436 1 1 50 THR CA C -16.573 16.458 -0.434 1.00 . A A . 50 THR CA 1 1
12 29437 1 1 50 THR CB C -17.346 17.798 -0.455 1.00 . A A . 50 THR CB 1 1
12 29438 1 1 50 THR CG2 C -18.823 17.702 -0.080 1.00 . A A . 50 THR CG2 1 1
12 29439 1 1 50 THR H H -17.826 15.900 -2.095 1.00 . A A . 50 THR H 1 1
12 29440 1 1 50 THR HA H -15.536 16.690 -0.654 1.00 . A A . 50 THR HA 1 1
12 29441 1 1 50 THR HB H -17.292 18.193 -1.471 1.00 . A A . 50 THR HB 1 1
12 29442 1 1 50 THR HG1 H -16.069 19.196 -0.104 1.00 . A A . 50 THR HG1 1 1
12 29443 1 1 50 THR HG21 H -19.301 16.918 -0.666 1.00 . A A . 50 THR HG21 1 1
12 29444 1 1 50 THR HG22 H -19.314 18.647 -0.311 1.00 . A A . 50 THR HG22 1 1
12 29445 1 1 50 THR HG23 H -18.937 17.488 0.982 1.00 . A A . 50 THR HG23 1 1
12 29446 1 1 50 THR N N -17.068 15.560 -1.505 1.00 . A A . 50 THR N 1 1
12 29447 1 1 50 THR O O -15.543 15.716 1.613 1.00 . A A . 50 THR O 1 1
12 29448 1 1 50 THR OG1 O -16.781 18.761 0.412 1.00 . A A . 50 THR OG1 1 1
12 29449 1 1 51 ASP C C -17.544 12.839 2.341 1.00 . A A . 51 ASP C 1 1
12 29450 1 1 51 ASP CA C -17.854 14.343 2.533 1.00 . A A . 51 ASP CA 1 1
12 29451 1 1 51 ASP CB C -19.264 14.623 3.077 1.00 . A A . 51 ASP CB 1 1
12 29452 1 1 51 ASP CG C -20.422 14.192 2.166 1.00 . A A . 51 ASP CG 1 1
12 29453 1 1 51 ASP H H -18.509 15.231 0.744 1.00 . A A . 51 ASP H 1 1
12 29454 1 1 51 ASP HA H -17.149 14.703 3.284 1.00 . A A . 51 ASP HA 1 1
12 29455 1 1 51 ASP HB2 H -19.356 14.116 4.027 1.00 . A A . 51 ASP HB2 1 1
12 29456 1 1 51 ASP HB3 H -19.358 15.693 3.269 1.00 . A A . 51 ASP HB3 1 1
12 29457 1 1 51 ASP N N -17.681 15.139 1.315 1.00 . A A . 51 ASP N 1 1
12 29458 1 1 51 ASP O O -17.707 12.040 3.268 1.00 . A A . 51 ASP O 1 1
12 29459 1 1 51 ASP OD1 O -20.485 14.638 0.995 1.00 . A A . 51 ASP OD1 1 1
12 29460 1 1 51 ASP OD2 O -21.340 13.479 2.646 1.00 . A A . 51 ASP OD2 1 1
12 29461 1 1 52 GLY C C -15.561 10.459 1.392 1.00 . A A . 52 GLY C 1 1
12 29462 1 1 52 GLY CA C -16.757 11.107 0.701 1.00 . A A . 52 GLY CA 1 1
12 29463 1 1 52 GLY H H -16.931 13.200 0.465 1.00 . A A . 52 GLY H 1 1
12 29464 1 1 52 GLY HA2 H -17.631 10.470 0.794 1.00 . A A . 52 GLY HA2 1 1
12 29465 1 1 52 GLY HA3 H -16.509 11.143 -0.357 1.00 . A A . 52 GLY HA3 1 1
12 29466 1 1 52 GLY N N -17.078 12.467 1.143 1.00 . A A . 52 GLY N 1 1
12 29467 1 1 52 GLY O O -14.713 11.155 1.954 1.00 . A A . 52 GLY O 1 1
12 29468 1 1 53 TYR C C -14.080 7.187 0.583 1.00 . A A . 53 TYR C 1 1
12 29469 1 1 53 TYR CA C -14.257 8.348 1.579 1.00 . A A . 53 TYR CA 1 1
12 29470 1 1 53 TYR CB C -14.300 7.838 3.030 1.00 . A A . 53 TYR CB 1 1
12 29471 1 1 53 TYR CD1 C -16.571 6.889 3.656 1.00 . A A . 53 TYR CD1 1 1
12 29472 1 1 53 TYR CD2 C -14.741 5.347 3.179 1.00 . A A . 53 TYR CD2 1 1
12 29473 1 1 53 TYR CE1 C -17.423 5.794 3.901 1.00 . A A . 53 TYR CE1 1 1
12 29474 1 1 53 TYR CE2 C -15.594 4.252 3.410 1.00 . A A . 53 TYR CE2 1 1
12 29475 1 1 53 TYR CG C -15.229 6.666 3.289 1.00 . A A . 53 TYR CG 1 1
12 29476 1 1 53 TYR CZ C -16.941 4.474 3.769 1.00 . A A . 53 TYR CZ 1 1
12 29477 1 1 53 TYR H H -16.219 8.632 0.814 1.00 . A A . 53 TYR H 1 1
12 29478 1 1 53 TYR HA H -13.389 9.001 1.481 1.00 . A A . 53 TYR HA 1 1
12 29479 1 1 53 TYR HB2 H -13.294 7.523 3.306 1.00 . A A . 53 TYR HB2 1 1
12 29480 1 1 53 TYR HB3 H -14.564 8.664 3.692 1.00 . A A . 53 TYR HB3 1 1
12 29481 1 1 53 TYR HD1 H -16.946 7.900 3.750 1.00 . A A . 53 TYR HD1 1 1
12 29482 1 1 53 TYR HD2 H -13.706 5.174 2.913 1.00 . A A . 53 TYR HD2 1 1
12 29483 1 1 53 TYR HE1 H -18.451 5.951 4.193 1.00 . A A . 53 TYR HE1 1 1
12 29484 1 1 53 TYR HE2 H -15.223 3.242 3.321 1.00 . A A . 53 TYR HE2 1 1
12 29485 1 1 53 TYR HH H -17.299 2.574 3.928 1.00 . A A . 53 TYR HH 1 1
12 29486 1 1 53 TYR N N -15.460 9.131 1.267 1.00 . A A . 53 TYR N 1 1
12 29487 1 1 53 TYR O O -15.066 6.685 0.036 1.00 . A A . 53 TYR O 1 1
12 29488 1 1 53 TYR OH O -17.766 3.424 4.008 1.00 . A A . 53 TYR OH 1 1
12 29489 1 1 54 TRP C C -11.123 4.990 -0.232 1.00 . A A . 54 TRP C 1 1
12 29490 1 1 54 TRP CA C -12.515 5.596 -0.510 1.00 . A A . 54 TRP CA 1 1
12 29491 1 1 54 TRP CB C -12.689 5.966 -1.995 1.00 . A A . 54 TRP CB 1 1
12 29492 1 1 54 TRP CD1 C -12.768 8.448 -2.508 1.00 . A A . 54 TRP CD1 1 1
12 29493 1 1 54 TRP CD2 C -10.791 7.542 -3.071 1.00 . A A . 54 TRP CD2 1 1
12 29494 1 1 54 TRP CE2 C -10.750 8.916 -3.460 1.00 . A A . 54 TRP CE2 1 1
12 29495 1 1 54 TRP CE3 C -9.615 6.791 -3.291 1.00 . A A . 54 TRP CE3 1 1
12 29496 1 1 54 TRP CG C -12.109 7.265 -2.489 1.00 . A A . 54 TRP CG 1 1
12 29497 1 1 54 TRP CH2 C -8.504 8.708 -4.329 1.00 . A A . 54 TRP CH2 1 1
12 29498 1 1 54 TRP CZ2 C -9.637 9.498 -4.079 1.00 . A A . 54 TRP CZ2 1 1
12 29499 1 1 54 TRP CZ3 C -8.491 7.361 -3.919 1.00 . A A . 54 TRP CZ3 1 1
12 29500 1 1 54 TRP H H -12.059 7.223 0.794 1.00 . A A . 54 TRP H 1 1
12 29501 1 1 54 TRP HA H -13.236 4.812 -0.287 1.00 . A A . 54 TRP HA 1 1
12 29502 1 1 54 TRP HB2 H -12.283 5.156 -2.591 1.00 . A A . 54 TRP HB2 1 1
12 29503 1 1 54 TRP HB3 H -13.759 5.989 -2.209 1.00 . A A . 54 TRP HB3 1 1
12 29504 1 1 54 TRP HD1 H -13.778 8.592 -2.145 1.00 . A A . 54 TRP HD1 1 1
12 29505 1 1 54 TRP HE1 H -12.211 10.404 -3.129 1.00 . A A . 54 TRP HE1 1 1
12 29506 1 1 54 TRP HE3 H -9.590 5.754 -2.992 1.00 . A A . 54 TRP HE3 1 1
12 29507 1 1 54 TRP HH2 H -7.648 9.133 -4.837 1.00 . A A . 54 TRP HH2 1 1
12 29508 1 1 54 TRP HZ2 H -9.660 10.539 -4.373 1.00 . A A . 54 TRP HZ2 1 1
12 29509 1 1 54 TRP HZ3 H -7.615 6.755 -4.106 1.00 . A A . 54 TRP HZ3 1 1
12 29510 1 1 54 TRP N N -12.835 6.753 0.346 1.00 . A A . 54 TRP N 1 1
12 29511 1 1 54 TRP NE1 N -11.962 9.427 -3.059 1.00 . A A . 54 TRP NE1 1 1
12 29512 1 1 54 TRP O O -10.239 5.663 0.302 1.00 . A A . 54 TRP O 1 1
12 29513 1 1 55 GLY C C -9.614 1.557 -0.889 1.00 . A A . 55 GLY C 1 1
12 29514 1 1 55 GLY CA C -9.668 2.980 -0.310 1.00 . A A . 55 GLY CA 1 1
12 29515 1 1 55 GLY H H -11.685 3.194 -1.007 1.00 . A A . 55 GLY H 1 1
12 29516 1 1 55 GLY HA2 H -8.833 3.545 -0.723 1.00 . A A . 55 GLY HA2 1 1
12 29517 1 1 55 GLY HA3 H -9.520 2.914 0.767 1.00 . A A . 55 GLY HA3 1 1
12 29518 1 1 55 GLY N N -10.920 3.710 -0.578 1.00 . A A . 55 GLY N 1 1
12 29519 1 1 55 GLY O O -10.498 1.166 -1.657 1.00 . A A . 55 GLY O 1 1
12 29520 1 1 56 THR C C -7.343 -1.347 -0.019 1.00 . A A . 56 THR C 1 1
12 29521 1 1 56 THR CA C -8.428 -0.657 -0.856 1.00 . A A . 56 THR CA 1 1
12 29522 1 1 56 THR CB C -8.229 -0.949 -2.358 1.00 . A A . 56 THR CB 1 1
12 29523 1 1 56 THR CG2 C -6.887 -0.509 -2.937 1.00 . A A . 56 THR CG2 1 1
12 29524 1 1 56 THR H H -7.864 1.205 0.055 1.00 . A A . 56 THR H 1 1
12 29525 1 1 56 THR HA H -9.358 -1.112 -0.544 1.00 . A A . 56 THR HA 1 1
12 29526 1 1 56 THR HB H -9.011 -0.438 -2.917 1.00 . A A . 56 THR HB 1 1
12 29527 1 1 56 THR HG1 H -9.094 -2.407 -3.263 1.00 . A A . 56 THR HG1 1 1
12 29528 1 1 56 THR HG21 H -6.060 -0.950 -2.381 1.00 . A A . 56 THR HG21 1 1
12 29529 1 1 56 THR HG22 H -6.818 0.576 -2.892 1.00 . A A . 56 THR HG22 1 1
12 29530 1 1 56 THR HG23 H -6.823 -0.817 -3.980 1.00 . A A . 56 THR HG23 1 1
12 29531 1 1 56 THR N N -8.558 0.795 -0.566 1.00 . A A . 56 THR N 1 1
12 29532 1 1 56 THR O O -6.406 -0.671 0.415 1.00 . A A . 56 THR O 1 1
12 29533 1 1 56 THR OG1 O -8.383 -2.326 -2.602 1.00 . A A . 56 THR OG1 1 1
12 29534 1 1 57 VAL C C -6.114 -4.649 1.045 1.00 . A A . 57 VAL C 1 1
12 29535 1 1 57 VAL CA C -6.727 -3.293 1.387 1.00 . A A . 57 VAL CA 1 1
12 29536 1 1 57 VAL CB C -7.597 -3.398 2.662 1.00 . A A . 57 VAL CB 1 1
12 29537 1 1 57 VAL CG1 C -6.819 -3.949 3.857 1.00 . A A . 57 VAL CG1 1 1
12 29538 1 1 57 VAL CG2 C -8.192 -2.034 2.955 1.00 . A A . 57 VAL CG2 1 1
12 29539 1 1 57 VAL H H -8.287 -3.158 -0.113 1.00 . A A . 57 VAL H 1 1
12 29540 1 1 57 VAL HA H -5.889 -2.647 1.644 1.00 . A A . 57 VAL HA 1 1
12 29541 1 1 57 VAL HB H -8.462 -4.033 2.534 1.00 . A A . 57 VAL HB 1 1
12 29542 1 1 57 VAL HG11 H -5.936 -3.341 4.048 1.00 . A A . 57 VAL HG11 1 1
12 29543 1 1 57 VAL HG12 H -7.469 -3.960 4.729 1.00 . A A . 57 VAL HG12 1 1
12 29544 1 1 57 VAL HG13 H -6.515 -4.978 3.672 1.00 . A A . 57 VAL HG13 1 1
12 29545 1 1 57 VAL HG21 H -7.441 -1.258 2.836 1.00 . A A . 57 VAL HG21 1 1
12 29546 1 1 57 VAL HG22 H -8.985 -1.869 2.224 1.00 . A A . 57 VAL HG22 1 1
12 29547 1 1 57 VAL HG23 H -8.620 -2.032 3.954 1.00 . A A . 57 VAL HG23 1 1
12 29548 1 1 57 VAL N N -7.483 -2.657 0.274 1.00 . A A . 57 VAL N 1 1
12 29549 1 1 57 VAL O O -6.800 -5.529 0.522 1.00 . A A . 57 VAL O 1 1
12 29550 1 1 58 TYR C C -3.510 -6.711 2.398 1.00 . A A . 58 TYR C 1 1
12 29551 1 1 58 TYR CA C -4.056 -6.046 1.124 1.00 . A A . 58 TYR CA 1 1
12 29552 1 1 58 TYR CB C -2.936 -5.680 0.141 1.00 . A A . 58 TYR CB 1 1
12 29553 1 1 58 TYR CD1 C -2.244 -7.697 -1.235 1.00 . A A . 58 TYR CD1 1 1
12 29554 1 1 58 TYR CD2 C -0.726 -6.872 0.485 1.00 . A A . 58 TYR CD2 1 1
12 29555 1 1 58 TYR CE1 C -1.307 -8.692 -1.584 1.00 . A A . 58 TYR CE1 1 1
12 29556 1 1 58 TYR CE2 C 0.218 -7.848 0.126 1.00 . A A . 58 TYR CE2 1 1
12 29557 1 1 58 TYR CG C -1.954 -6.787 -0.199 1.00 . A A . 58 TYR CG 1 1
12 29558 1 1 58 TYR CZ C -0.079 -8.771 -0.892 1.00 . A A . 58 TYR CZ 1 1
12 29559 1 1 58 TYR H H -4.368 -4.092 1.908 1.00 . A A . 58 TYR H 1 1
12 29560 1 1 58 TYR HA H -4.690 -6.774 0.620 1.00 . A A . 58 TYR HA 1 1
12 29561 1 1 58 TYR HB2 H -3.404 -5.349 -0.781 1.00 . A A . 58 TYR HB2 1 1
12 29562 1 1 58 TYR HB3 H -2.379 -4.833 0.536 1.00 . A A . 58 TYR HB3 1 1
12 29563 1 1 58 TYR HD1 H -3.180 -7.609 -1.770 1.00 . A A . 58 TYR HD1 1 1
12 29564 1 1 58 TYR HD2 H -0.501 -6.189 1.289 1.00 . A A . 58 TYR HD2 1 1
12 29565 1 1 58 TYR HE1 H -1.505 -9.383 -2.388 1.00 . A A . 58 TYR HE1 1 1
12 29566 1 1 58 TYR HE2 H 1.163 -7.912 0.638 1.00 . A A . 58 TYR HE2 1 1
12 29567 1 1 58 TYR HH H 0.427 -10.409 -1.780 1.00 . A A . 58 TYR HH 1 1
12 29568 1 1 58 TYR N N -4.841 -4.841 1.407 1.00 . A A . 58 TYR N 1 1
12 29569 1 1 58 TYR O O -2.882 -6.069 3.247 1.00 . A A . 58 TYR O 1 1
12 29570 1 1 58 TYR OH O 0.820 -9.740 -1.196 1.00 . A A . 58 TYR OH 1 1
12 29571 1 1 59 SER C C -1.756 -9.418 2.963 1.00 . A A . 59 SER C 1 1
12 29572 1 1 59 SER CA C -3.103 -8.912 3.484 1.00 . A A . 59 SER CA 1 1
12 29573 1 1 59 SER CB C -3.989 -10.129 3.774 1.00 . A A . 59 SER CB 1 1
12 29574 1 1 59 SER H H -4.267 -8.459 1.748 1.00 . A A . 59 SER H 1 1
12 29575 1 1 59 SER HA H -2.946 -8.369 4.417 1.00 . A A . 59 SER HA 1 1
12 29576 1 1 59 SER HB2 H -4.017 -10.769 2.891 1.00 . A A . 59 SER HB2 1 1
12 29577 1 1 59 SER HB3 H -3.547 -10.693 4.593 1.00 . A A . 59 SER HB3 1 1
12 29578 1 1 59 SER HG H -5.836 -10.616 4.042 1.00 . A A . 59 SER HG 1 1
12 29579 1 1 59 SER N N -3.720 -8.026 2.487 1.00 . A A . 59 SER N 1 1
12 29580 1 1 59 SER O O -1.702 -9.992 1.871 1.00 . A A . 59 SER O 1 1
12 29581 1 1 59 SER OG O -5.319 -9.786 4.114 1.00 . A A . 59 SER OG 1 1
12 29582 1 1 60 LEU C C 1.035 -11.095 3.610 1.00 . A A . 60 LEU C 1 1
12 29583 1 1 60 LEU CA C 0.673 -9.638 3.258 1.00 . A A . 60 LEU CA 1 1
12 29584 1 1 60 LEU CB C 1.767 -8.681 3.772 1.00 . A A . 60 LEU CB 1 1
12 29585 1 1 60 LEU CD1 C 0.981 -6.651 5.062 1.00 . A A . 60 LEU CD1 1 1
12 29586 1 1 60 LEU CD2 C 2.694 -6.396 3.284 1.00 . A A . 60 LEU CD2 1 1
12 29587 1 1 60 LEU CG C 1.450 -7.177 3.705 1.00 . A A . 60 LEU CG 1 1
12 29588 1 1 60 LEU H H -0.783 -8.887 4.661 1.00 . A A . 60 LEU H 1 1
12 29589 1 1 60 LEU HA H 0.673 -9.537 2.176 1.00 . A A . 60 LEU HA 1 1
12 29590 1 1 60 LEU HB2 H 2.028 -8.940 4.797 1.00 . A A . 60 LEU HB2 1 1
12 29591 1 1 60 LEU HB3 H 2.645 -8.867 3.156 1.00 . A A . 60 LEU HB3 1 1
12 29592 1 1 60 LEU HD11 H 1.777 -6.747 5.800 1.00 . A A . 60 LEU HD11 1 1
12 29593 1 1 60 LEU HD12 H 0.113 -7.213 5.399 1.00 . A A . 60 LEU HD12 1 1
12 29594 1 1 60 LEU HD13 H 0.690 -5.610 4.971 1.00 . A A . 60 LEU HD13 1 1
12 29595 1 1 60 LEU HD21 H 2.968 -6.667 2.264 1.00 . A A . 60 LEU HD21 1 1
12 29596 1 1 60 LEU HD22 H 3.523 -6.642 3.947 1.00 . A A . 60 LEU HD22 1 1
12 29597 1 1 60 LEU HD23 H 2.489 -5.327 3.315 1.00 . A A . 60 LEU HD23 1 1
12 29598 1 1 60 LEU HG H 0.679 -6.994 2.966 1.00 . A A . 60 LEU HG 1 1
12 29599 1 1 60 LEU N N -0.669 -9.261 3.722 1.00 . A A . 60 LEU N 1 1
12 29600 1 1 60 LEU O O 0.862 -11.501 4.763 1.00 . A A . 60 LEU O 1 1
12 29601 1 1 61 PRO C C 3.597 -12.831 3.908 1.00 . A A . 61 PRO C 1 1
12 29602 1 1 61 PRO CA C 2.379 -13.090 3.007 1.00 . A A . 61 PRO CA 1 1
12 29603 1 1 61 PRO CB C 2.831 -13.643 1.649 1.00 . A A . 61 PRO CB 1 1
12 29604 1 1 61 PRO CD C 1.543 -11.699 1.240 1.00 . A A . 61 PRO CD 1 1
12 29605 1 1 61 PRO CG C 1.809 -13.085 0.662 1.00 . A A . 61 PRO CG 1 1
12 29606 1 1 61 PRO HA H 1.709 -13.804 3.490 1.00 . A A . 61 PRO HA 1 1
12 29607 1 1 61 PRO HB2 H 3.817 -13.252 1.393 1.00 . A A . 61 PRO HB2 1 1
12 29608 1 1 61 PRO HB3 H 2.847 -14.729 1.650 1.00 . A A . 61 PRO HB3 1 1
12 29609 1 1 61 PRO HD2 H 2.304 -10.997 0.896 1.00 . A A . 61 PRO HD2 1 1
12 29610 1 1 61 PRO HD3 H 0.549 -11.363 0.943 1.00 . A A . 61 PRO HD3 1 1
12 29611 1 1 61 PRO HG2 H 2.208 -13.031 -0.351 1.00 . A A . 61 PRO HG2 1 1
12 29612 1 1 61 PRO HG3 H 0.897 -13.683 0.692 1.00 . A A . 61 PRO HG3 1 1
12 29613 1 1 61 PRO N N 1.639 -11.864 2.682 1.00 . A A . 61 PRO N 1 1
12 29614 1 1 61 PRO O O 3.951 -13.647 4.760 1.00 . A A . 61 PRO O 1 1
12 29615 1 1 62 ASP C C 5.236 -9.805 5.006 1.00 . A A . 62 ASP C 1 1
12 29616 1 1 62 ASP CA C 5.435 -11.217 4.420 1.00 . A A . 62 ASP CA 1 1
12 29617 1 1 62 ASP CB C 6.619 -11.308 3.440 1.00 . A A . 62 ASP CB 1 1
12 29618 1 1 62 ASP CG C 6.953 -12.760 3.087 1.00 . A A . 62 ASP CG 1 1
12 29619 1 1 62 ASP H H 3.890 -11.091 2.971 1.00 . A A . 62 ASP H 1 1
12 29620 1 1 62 ASP HA H 5.654 -11.877 5.258 1.00 . A A . 62 ASP HA 1 1
12 29621 1 1 62 ASP HB2 H 6.388 -10.751 2.531 1.00 . A A . 62 ASP HB2 1 1
12 29622 1 1 62 ASP HB3 H 7.497 -10.852 3.901 1.00 . A A . 62 ASP HB3 1 1
12 29623 1 1 62 ASP N N 4.224 -11.666 3.729 1.00 . A A . 62 ASP N 1 1
12 29624 1 1 62 ASP O O 5.467 -8.792 4.341 1.00 . A A . 62 ASP O 1 1
12 29625 1 1 62 ASP OD1 O 7.439 -13.493 3.977 1.00 . A A . 62 ASP OD1 1 1
12 29626 1 1 62 ASP OD2 O 6.748 -13.187 1.926 1.00 . A A . 62 ASP OD2 1 1
12 29627 1 1 63 GLY C C 5.769 -8.425 8.097 1.00 . A A . 63 GLY C 1 1
12 29628 1 1 63 GLY CA C 4.643 -8.525 7.066 1.00 . A A . 63 GLY CA 1 1
12 29629 1 1 63 GLY H H 4.564 -10.607 6.737 1.00 . A A . 63 GLY H 1 1
12 29630 1 1 63 GLY HA2 H 4.692 -7.642 6.428 1.00 . A A . 63 GLY HA2 1 1
12 29631 1 1 63 GLY HA3 H 3.687 -8.533 7.587 1.00 . A A . 63 GLY HA3 1 1
12 29632 1 1 63 GLY N N 4.760 -9.742 6.256 1.00 . A A . 63 GLY N 1 1
12 29633 1 1 63 GLY O O 5.502 -8.311 9.295 1.00 . A A . 63 GLY O 1 1
12 29634 1 1 64 ASP C C 9.430 -8.042 7.602 1.00 . A A . 64 ASP C 1 1
12 29635 1 1 64 ASP CA C 8.243 -8.631 8.400 1.00 . A A . 64 ASP CA 1 1
12 29636 1 1 64 ASP CB C 8.488 -10.073 8.872 1.00 . A A . 64 ASP CB 1 1
12 29637 1 1 64 ASP CG C 8.637 -11.159 7.794 1.00 . A A . 64 ASP CG 1 1
12 29638 1 1 64 ASP H H 7.109 -8.856 6.659 1.00 . A A . 64 ASP H 1 1
12 29639 1 1 64 ASP HA H 8.110 -8.038 9.293 1.00 . A A . 64 ASP HA 1 1
12 29640 1 1 64 ASP HB2 H 9.388 -10.067 9.484 1.00 . A A . 64 ASP HB2 1 1
12 29641 1 1 64 ASP HB3 H 7.654 -10.356 9.515 1.00 . A A . 64 ASP HB3 1 1
12 29642 1 1 64 ASP N N 7.007 -8.594 7.627 1.00 . A A . 64 ASP N 1 1
12 29643 1 1 64 ASP O O 10.035 -8.745 6.789 1.00 . A A . 64 ASP O 1 1
12 29644 1 1 64 ASP OD1 O 8.103 -11.064 6.666 1.00 . A A . 64 ASP OD1 1 1
12 29645 1 1 64 ASP OD2 O 9.253 -12.212 8.089 1.00 . A A . 64 ASP OD2 1 1
12 29646 1 1 65 TRP C C 11.957 -5.442 7.518 1.00 . A A . 65 TRP C 1 1
12 29647 1 1 65 TRP CA C 10.697 -6.045 6.866 1.00 . A A . 65 TRP CA 1 1
12 29648 1 1 65 TRP CB C 9.907 -4.999 6.074 1.00 . A A . 65 TRP CB 1 1
12 29649 1 1 65 TRP CD1 C 7.981 -6.320 5.011 1.00 . A A . 65 TRP CD1 1 1
12 29650 1 1 65 TRP CD2 C 7.314 -4.506 6.136 1.00 . A A . 65 TRP CD2 1 1
12 29651 1 1 65 TRP CE2 C 6.163 -5.015 5.469 1.00 . A A . 65 TRP CE2 1 1
12 29652 1 1 65 TRP CE3 C 7.142 -3.394 6.982 1.00 . A A . 65 TRP CE3 1 1
12 29653 1 1 65 TRP CG C 8.472 -5.296 5.748 1.00 . A A . 65 TRP CG 1 1
12 29654 1 1 65 TRP CH2 C 4.810 -3.179 6.292 1.00 . A A . 65 TRP CH2 1 1
12 29655 1 1 65 TRP CZ2 C 4.922 -4.362 5.536 1.00 . A A . 65 TRP CZ2 1 1
12 29656 1 1 65 TRP CZ3 C 5.910 -2.714 7.038 1.00 . A A . 65 TRP CZ3 1 1
12 29657 1 1 65 TRP H H 9.257 -6.187 8.459 1.00 . A A . 65 TRP H 1 1
12 29658 1 1 65 TRP HA H 11.073 -6.754 6.131 1.00 . A A . 65 TRP HA 1 1
12 29659 1 1 65 TRP HB2 H 9.926 -4.063 6.631 1.00 . A A . 65 TRP HB2 1 1
12 29660 1 1 65 TRP HB3 H 10.431 -4.810 5.139 1.00 . A A . 65 TRP HB3 1 1
12 29661 1 1 65 TRP HD1 H 8.572 -7.121 4.586 1.00 . A A . 65 TRP HD1 1 1
12 29662 1 1 65 TRP HE1 H 6.026 -6.880 4.415 1.00 . A A . 65 TRP HE1 1 1
12 29663 1 1 65 TRP HE3 H 7.985 -3.084 7.583 1.00 . A A . 65 TRP HE3 1 1
12 29664 1 1 65 TRP HH2 H 3.864 -2.660 6.346 1.00 . A A . 65 TRP HH2 1 1
12 29665 1 1 65 TRP HZ2 H 4.067 -4.759 5.017 1.00 . A A . 65 TRP HZ2 1 1
12 29666 1 1 65 TRP HZ3 H 5.803 -1.843 7.670 1.00 . A A . 65 TRP HZ3 1 1
12 29667 1 1 65 TRP N N 9.790 -6.760 7.797 1.00 . A A . 65 TRP N 1 1
12 29668 1 1 65 TRP NE1 N 6.611 -6.178 4.870 1.00 . A A . 65 TRP NE1 1 1
12 29669 1 1 65 TRP O O 12.639 -4.582 6.953 1.00 . A A . 65 TRP O 1 1
12 29670 1 1 66 SER C C 14.777 -5.732 9.101 1.00 . A A . 66 SER C 1 1
12 29671 1 1 66 SER CA C 13.360 -5.376 9.574 1.00 . A A . 66 SER CA 1 1
12 29672 1 1 66 SER CB C 13.135 -5.842 11.015 1.00 . A A . 66 SER CB 1 1
12 29673 1 1 66 SER H H 11.685 -6.597 9.135 1.00 . A A . 66 SER H 1 1
12 29674 1 1 66 SER HA H 13.305 -4.288 9.572 1.00 . A A . 66 SER HA 1 1
12 29675 1 1 66 SER HB2 H 14.036 -5.673 11.607 1.00 . A A . 66 SER HB2 1 1
12 29676 1 1 66 SER HB3 H 12.326 -5.249 11.442 1.00 . A A . 66 SER HB3 1 1
12 29677 1 1 66 SER HG H 12.686 -7.427 12.026 1.00 . A A . 66 SER HG 1 1
12 29678 1 1 66 SER N N 12.271 -5.883 8.733 1.00 . A A . 66 SER N 1 1
12 29679 1 1 66 SER O O 15.733 -5.087 9.540 1.00 . A A . 66 SER O 1 1
12 29680 1 1 66 SER OG O 12.761 -7.212 11.074 1.00 . A A . 66 SER OG 1 1
12 29681 1 1 67 LYS C C 16.862 -6.174 6.588 1.00 . A A . 67 LYS C 1 1
12 29682 1 1 67 LYS CA C 16.254 -7.130 7.636 1.00 . A A . 67 LYS CA 1 1
12 29683 1 1 67 LYS CB C 16.159 -8.580 7.115 1.00 . A A . 67 LYS CB 1 1
12 29684 1 1 67 LYS CD C 15.767 -11.015 7.598 1.00 . A A . 67 LYS CD 1 1
12 29685 1 1 67 LYS CE C 15.045 -12.003 8.518 1.00 . A A . 67 LYS CE 1 1
12 29686 1 1 67 LYS CG C 15.756 -9.600 8.191 1.00 . A A . 67 LYS CG 1 1
12 29687 1 1 67 LYS H H 14.118 -7.177 7.852 1.00 . A A . 67 LYS H 1 1
12 29688 1 1 67 LYS HA H 16.971 -7.133 8.457 1.00 . A A . 67 LYS HA 1 1
12 29689 1 1 67 LYS HB2 H 15.440 -8.617 6.294 1.00 . A A . 67 LYS HB2 1 1
12 29690 1 1 67 LYS HB3 H 17.135 -8.879 6.726 1.00 . A A . 67 LYS HB3 1 1
12 29691 1 1 67 LYS HD2 H 15.269 -11.015 6.630 1.00 . A A . 67 LYS HD2 1 1
12 29692 1 1 67 LYS HD3 H 16.804 -11.324 7.456 1.00 . A A . 67 LYS HD3 1 1
12 29693 1 1 67 LYS HE2 H 15.371 -11.832 9.547 1.00 . A A . 67 LYS HE2 1 1
12 29694 1 1 67 LYS HE3 H 13.966 -11.829 8.467 1.00 . A A . 67 LYS HE3 1 1
12 29695 1 1 67 LYS HG2 H 16.459 -9.554 9.023 1.00 . A A . 67 LYS HG2 1 1
12 29696 1 1 67 LYS HG3 H 14.761 -9.369 8.567 1.00 . A A . 67 LYS HG3 1 1
12 29697 1 1 67 LYS HZ1 H 16.345 -13.579 8.319 1.00 . A A . 67 LYS HZ1 1 1
12 29698 1 1 67 LYS HZ2 H 15.147 -13.619 7.180 1.00 . A A . 67 LYS HZ2 1 1
12 29699 1 1 67 LYS HZ3 H 14.860 -14.047 8.759 1.00 . A A . 67 LYS HZ3 1 1
12 29700 1 1 67 LYS N N 14.947 -6.688 8.174 1.00 . A A . 67 LYS N 1 1
12 29701 1 1 67 LYS NZ N 15.358 -13.401 8.149 1.00 . A A . 67 LYS NZ 1 1
12 29702 1 1 67 LYS O O 17.374 -6.624 5.564 1.00 . A A . 67 LYS O 1 1
12 29703 1 1 68 TRP C C 17.162 -3.950 4.506 1.00 . A A . 68 TRP C 1 1
12 29704 1 1 68 TRP CA C 17.419 -3.801 6.020 1.00 . A A . 68 TRP CA 1 1
12 29705 1 1 68 TRP CB C 18.900 -3.677 6.415 1.00 . A A . 68 TRP CB 1 1
12 29706 1 1 68 TRP CD1 C 19.388 -1.195 6.153 1.00 . A A . 68 TRP CD1 1 1
12 29707 1 1 68 TRP CD2 C 20.698 -2.474 4.851 1.00 . A A . 68 TRP CD2 1 1
12 29708 1 1 68 TRP CE2 C 21.059 -1.116 4.598 1.00 . A A . 68 TRP CE2 1 1
12 29709 1 1 68 TRP CE3 C 21.377 -3.464 4.108 1.00 . A A . 68 TRP CE3 1 1
12 29710 1 1 68 TRP CG C 19.631 -2.492 5.854 1.00 . A A . 68 TRP CG 1 1
12 29711 1 1 68 TRP CH2 C 22.693 -1.770 2.937 1.00 . A A . 68 TRP CH2 1 1
12 29712 1 1 68 TRP CZ2 C 22.036 -0.757 3.658 1.00 . A A . 68 TRP CZ2 1 1
12 29713 1 1 68 TRP CZ3 C 22.362 -3.118 3.163 1.00 . A A . 68 TRP CZ3 1 1
12 29714 1 1 68 TRP H H 16.288 -4.589 7.668 1.00 . A A . 68 TRP H 1 1
12 29715 1 1 68 TRP HA H 16.946 -2.860 6.298 1.00 . A A . 68 TRP HA 1 1
12 29716 1 1 68 TRP HB2 H 18.964 -3.621 7.503 1.00 . A A . 68 TRP HB2 1 1
12 29717 1 1 68 TRP HB3 H 19.421 -4.584 6.107 1.00 . A A . 68 TRP HB3 1 1
12 29718 1 1 68 TRP HD1 H 18.624 -0.841 6.836 1.00 . A A . 68 TRP HD1 1 1
12 29719 1 1 68 TRP HE1 H 20.182 0.634 5.431 1.00 . A A . 68 TRP HE1 1 1
12 29720 1 1 68 TRP HE3 H 21.115 -4.503 4.252 1.00 . A A . 68 TRP HE3 1 1
12 29721 1 1 68 TRP HH2 H 23.445 -1.515 2.199 1.00 . A A . 68 TRP HH2 1 1
12 29722 1 1 68 TRP HZ2 H 22.270 0.282 3.482 1.00 . A A . 68 TRP HZ2 1 1
12 29723 1 1 68 TRP HZ3 H 22.862 -3.894 2.597 1.00 . A A . 68 TRP HZ3 1 1
12 29724 1 1 68 TRP N N 16.780 -4.861 6.826 1.00 . A A . 68 TRP N 1 1
12 29725 1 1 68 TRP NE1 N 20.234 -0.382 5.421 1.00 . A A . 68 TRP NE1 1 1
12 29726 1 1 68 TRP O O 18.077 -4.013 3.682 1.00 . A A . 68 TRP O 1 1
12 29727 1 1 69 LEU C C 14.277 -3.261 2.442 1.00 . A A . 69 LEU C 1 1
12 29728 1 1 69 LEU CA C 15.384 -4.273 2.791 1.00 . A A . 69 LEU CA 1 1
12 29729 1 1 69 LEU CB C 15.009 -5.762 2.607 1.00 . A A . 69 LEU CB 1 1
12 29730 1 1 69 LEU CD1 C 12.573 -5.812 3.385 1.00 . A A . 69 LEU CD1 1 1
12 29731 1 1 69 LEU CD2 C 13.901 -7.889 3.331 1.00 . A A . 69 LEU CD2 1 1
12 29732 1 1 69 LEU CG C 13.979 -6.380 3.575 1.00 . A A . 69 LEU CG 1 1
12 29733 1 1 69 LEU H H 15.189 -3.980 4.885 1.00 . A A . 69 LEU H 1 1
12 29734 1 1 69 LEU HA H 16.195 -4.069 2.089 1.00 . A A . 69 LEU HA 1 1
12 29735 1 1 69 LEU HB2 H 14.656 -5.916 1.589 1.00 . A A . 69 LEU HB2 1 1
12 29736 1 1 69 LEU HB3 H 15.936 -6.331 2.706 1.00 . A A . 69 LEU HB3 1 1
12 29737 1 1 69 LEU HD11 H 12.530 -4.804 3.795 1.00 . A A . 69 LEU HD11 1 1
12 29738 1 1 69 LEU HD12 H 11.848 -6.422 3.922 1.00 . A A . 69 LEU HD12 1 1
12 29739 1 1 69 LEU HD13 H 12.312 -5.793 2.327 1.00 . A A . 69 LEU HD13 1 1
12 29740 1 1 69 LEU HD21 H 13.205 -8.343 4.036 1.00 . A A . 69 LEU HD21 1 1
12 29741 1 1 69 LEU HD22 H 14.885 -8.333 3.485 1.00 . A A . 69 LEU HD22 1 1
12 29742 1 1 69 LEU HD23 H 13.577 -8.084 2.308 1.00 . A A . 69 LEU HD23 1 1
12 29743 1 1 69 LEU HG H 14.291 -6.220 4.608 1.00 . A A . 69 LEU HG 1 1
12 29744 1 1 69 LEU N N 15.880 -4.068 4.154 1.00 . A A . 69 LEU N 1 1
12 29745 1 1 69 LEU O O 13.825 -2.501 3.304 1.00 . A A . 69 LEU O 1 1
12 29746 1 1 70 LYS C C 11.684 -2.981 0.014 1.00 . A A . 70 LYS C 1 1
12 29747 1 1 70 LYS CA C 12.883 -2.251 0.633 1.00 . A A . 70 LYS CA 1 1
12 29748 1 1 70 LYS CB C 13.560 -1.339 -0.413 1.00 . A A . 70 LYS CB 1 1
12 29749 1 1 70 LYS CD C 15.495 0.222 -1.032 1.00 . A A . 70 LYS CD 1 1
12 29750 1 1 70 LYS CE C 16.023 -0.601 -2.218 1.00 . A A . 70 LYS CE 1 1
12 29751 1 1 70 LYS CG C 14.867 -0.665 0.055 1.00 . A A . 70 LYS CG 1 1
12 29752 1 1 70 LYS H H 14.279 -3.877 0.519 1.00 . A A . 70 LYS H 1 1
12 29753 1 1 70 LYS HA H 12.499 -1.625 1.439 1.00 . A A . 70 LYS HA 1 1
12 29754 1 1 70 LYS HB2 H 13.774 -1.940 -1.293 1.00 . A A . 70 LYS HB2 1 1
12 29755 1 1 70 LYS HB3 H 12.854 -0.563 -0.711 1.00 . A A . 70 LYS HB3 1 1
12 29756 1 1 70 LYS HD2 H 14.762 0.951 -1.382 1.00 . A A . 70 LYS HD2 1 1
12 29757 1 1 70 LYS HD3 H 16.329 0.765 -0.582 1.00 . A A . 70 LYS HD3 1 1
12 29758 1 1 70 LYS HE2 H 16.722 -1.354 -1.843 1.00 . A A . 70 LYS HE2 1 1
12 29759 1 1 70 LYS HE3 H 15.191 -1.117 -2.702 1.00 . A A . 70 LYS HE3 1 1
12 29760 1 1 70 LYS HG2 H 14.669 -0.049 0.933 1.00 . A A . 70 LYS HG2 1 1
12 29761 1 1 70 LYS HG3 H 15.599 -1.423 0.337 1.00 . A A . 70 LYS HG3 1 1
12 29762 1 1 70 LYS HZ1 H 16.103 0.965 -3.598 1.00 . A A . 70 LYS HZ1 1 1
12 29763 1 1 70 LYS HZ2 H 17.094 -0.286 -3.983 1.00 . A A . 70 LYS HZ2 1 1
12 29764 1 1 70 LYS HZ3 H 17.507 0.738 -2.782 1.00 . A A . 70 LYS HZ3 1 1
12 29765 1 1 70 LYS N N 13.865 -3.214 1.171 1.00 . A A . 70 LYS N 1 1
12 29766 1 1 70 LYS NZ N 16.715 0.256 -3.205 1.00 . A A . 70 LYS NZ 1 1
12 29767 1 1 70 LYS O O 11.806 -4.141 -0.380 1.00 . A A . 70 LYS O 1 1
12 29768 1 1 71 ILE C C 9.812 -2.099 -2.475 1.00 . A A . 71 ILE C 1 1
12 29769 1 1 71 ILE CA C 9.505 -2.700 -1.096 1.00 . A A . 71 ILE CA 1 1
12 29770 1 1 71 ILE CB C 8.089 -2.324 -0.587 1.00 . A A . 71 ILE CB 1 1
12 29771 1 1 71 ILE CD1 C 5.616 -3.075 -0.561 1.00 . A A . 71 ILE CD1 1 1
12 29772 1 1 71 ILE CG1 C 7.016 -3.282 -1.152 1.00 . A A . 71 ILE CG1 1 1
12 29773 1 1 71 ILE CG2 C 7.738 -0.859 -0.909 1.00 . A A . 71 ILE CG2 1 1
12 29774 1 1 71 ILE H H 10.536 -1.335 0.193 1.00 . A A . 71 ILE H 1 1
12 29775 1 1 71 ILE HA H 9.538 -3.784 -1.198 1.00 . A A . 71 ILE HA 1 1
12 29776 1 1 71 ILE HB H 8.086 -2.440 0.497 1.00 . A A . 71 ILE HB 1 1
12 29777 1 1 71 ILE HD11 H 4.949 -3.851 -0.937 1.00 . A A . 71 ILE HD11 1 1
12 29778 1 1 71 ILE HD12 H 5.657 -3.139 0.527 1.00 . A A . 71 ILE HD12 1 1
12 29779 1 1 71 ILE HD13 H 5.217 -2.104 -0.857 1.00 . A A . 71 ILE HD13 1 1
12 29780 1 1 71 ILE HG12 H 6.951 -3.174 -2.235 1.00 . A A . 71 ILE HG12 1 1
12 29781 1 1 71 ILE HG13 H 7.313 -4.307 -0.932 1.00 . A A . 71 ILE HG13 1 1
12 29782 1 1 71 ILE HG21 H 7.527 -0.732 -1.976 1.00 . A A . 71 ILE HG21 1 1
12 29783 1 1 71 ILE HG22 H 6.868 -0.545 -0.333 1.00 . A A . 71 ILE HG22 1 1
12 29784 1 1 71 ILE HG23 H 8.576 -0.225 -0.636 1.00 . A A . 71 ILE HG23 1 1
12 29785 1 1 71 ILE N N 10.550 -2.294 -0.139 1.00 . A A . 71 ILE N 1 1
12 29786 1 1 71 ILE O O 10.478 -1.065 -2.567 1.00 . A A . 71 ILE O 1 1
12 29787 1 1 72 SER C C 7.883 -2.481 -5.572 1.00 . A A . 72 SER C 1 1
12 29788 1 1 72 SER CA C 9.158 -2.042 -4.847 1.00 . A A . 72 SER CA 1 1
12 29789 1 1 72 SER CB C 10.415 -2.313 -5.680 1.00 . A A . 72 SER CB 1 1
12 29790 1 1 72 SER H H 8.798 -3.579 -3.412 1.00 . A A . 72 SER H 1 1
12 29791 1 1 72 SER HA H 9.089 -0.969 -4.699 1.00 . A A . 72 SER HA 1 1
12 29792 1 1 72 SER HB2 H 11.272 -1.857 -5.182 1.00 . A A . 72 SER HB2 1 1
12 29793 1 1 72 SER HB3 H 10.587 -3.384 -5.756 1.00 . A A . 72 SER HB3 1 1
12 29794 1 1 72 SER HG H 11.192 -1.633 -7.340 1.00 . A A . 72 SER HG 1 1
12 29795 1 1 72 SER N N 9.275 -2.690 -3.539 1.00 . A A . 72 SER N 1 1
12 29796 1 1 72 SER O O 7.465 -3.631 -5.453 1.00 . A A . 72 SER O 1 1
12 29797 1 1 72 SER OG O 10.289 -1.769 -6.978 1.00 . A A . 72 SER OG 1 1
12 29798 1 1 73 PHE C C 6.233 -0.833 -8.462 1.00 . A A . 73 PHE C 1 1
12 29799 1 1 73 PHE CA C 6.218 -1.857 -7.319 1.00 . A A . 73 PHE CA 1 1
12 29800 1 1 73 PHE CB C 4.846 -1.933 -6.638 1.00 . A A . 73 PHE CB 1 1
12 29801 1 1 73 PHE CD1 C 4.845 -0.692 -4.440 1.00 . A A . 73 PHE CD1 1 1
12 29802 1 1 73 PHE CD2 C 3.653 0.281 -6.333 1.00 . A A . 73 PHE CD2 1 1
12 29803 1 1 73 PHE CE1 C 4.428 0.372 -3.626 1.00 . A A . 73 PHE CE1 1 1
12 29804 1 1 73 PHE CE2 C 3.226 1.341 -5.513 1.00 . A A . 73 PHE CE2 1 1
12 29805 1 1 73 PHE CG C 4.456 -0.741 -5.793 1.00 . A A . 73 PHE CG 1 1
12 29806 1 1 73 PHE CZ C 3.614 1.381 -4.162 1.00 . A A . 73 PHE CZ 1 1
12 29807 1 1 73 PHE H H 7.595 -0.613 -6.264 1.00 . A A . 73 PHE H 1 1
12 29808 1 1 73 PHE HA H 6.405 -2.826 -7.771 1.00 . A A . 73 PHE HA 1 1
12 29809 1 1 73 PHE HB2 H 4.081 -2.092 -7.399 1.00 . A A . 73 PHE HB2 1 1
12 29810 1 1 73 PHE HB3 H 4.839 -2.808 -5.995 1.00 . A A . 73 PHE HB3 1 1
12 29811 1 1 73 PHE HD1 H 5.460 -1.479 -4.024 1.00 . A A . 73 PHE HD1 1 1
12 29812 1 1 73 PHE HD2 H 3.361 0.250 -7.374 1.00 . A A . 73 PHE HD2 1 1
12 29813 1 1 73 PHE HE1 H 4.733 0.413 -2.589 1.00 . A A . 73 PHE HE1 1 1
12 29814 1 1 73 PHE HE2 H 2.606 2.125 -5.922 1.00 . A A . 73 PHE HE2 1 1
12 29815 1 1 73 PHE HZ H 3.293 2.192 -3.531 1.00 . A A . 73 PHE HZ 1 1
12 29816 1 1 73 PHE N N 7.268 -1.571 -6.326 1.00 . A A . 73 PHE N 1 1
12 29817 1 1 73 PHE O O 6.856 0.217 -8.337 1.00 . A A . 73 PHE O 1 1
12 29818 1 1 74 ASP C C 3.884 0.336 -10.698 1.00 . A A . 74 ASP C 1 1
12 29819 1 1 74 ASP CA C 5.343 -0.162 -10.674 1.00 . A A . 74 ASP CA 1 1
12 29820 1 1 74 ASP CB C 5.764 -0.804 -12.010 1.00 . A A . 74 ASP CB 1 1
12 29821 1 1 74 ASP CG C 7.285 -0.887 -12.188 1.00 . A A . 74 ASP CG 1 1
12 29822 1 1 74 ASP H H 5.002 -1.972 -9.599 1.00 . A A . 74 ASP H 1 1
12 29823 1 1 74 ASP HA H 5.975 0.711 -10.522 1.00 . A A . 74 ASP HA 1 1
12 29824 1 1 74 ASP HB2 H 5.319 -1.797 -12.098 1.00 . A A . 74 ASP HB2 1 1
12 29825 1 1 74 ASP HB3 H 5.376 -0.193 -12.825 1.00 . A A . 74 ASP HB3 1 1
12 29826 1 1 74 ASP N N 5.547 -1.113 -9.571 1.00 . A A . 74 ASP N 1 1
12 29827 1 1 74 ASP O O 2.967 -0.451 -10.454 1.00 . A A . 74 ASP O 1 1
12 29828 1 1 74 ASP OD1 O 7.952 0.170 -12.165 1.00 . A A . 74 ASP OD1 1 1
12 29829 1 1 74 ASP OD2 O 7.831 -1.985 -12.460 1.00 . A A . 74 ASP OD2 1 1
12 29830 1 1 75 ILE C C 2.133 3.182 -12.237 1.00 . A A . 75 ILE C 1 1
12 29831 1 1 75 ILE CA C 2.301 2.239 -11.027 1.00 . A A . 75 ILE CA 1 1
12 29832 1 1 75 ILE CB C 2.029 2.943 -9.670 1.00 . A A . 75 ILE CB 1 1
12 29833 1 1 75 ILE CD1 C 0.184 3.736 -8.041 1.00 . A A . 75 ILE CD1 1 1
12 29834 1 1 75 ILE CG1 C 0.521 3.181 -9.432 1.00 . A A . 75 ILE CG1 1 1
12 29835 1 1 75 ILE CG2 C 2.834 4.248 -9.523 1.00 . A A . 75 ILE CG2 1 1
12 29836 1 1 75 ILE H H 4.439 2.261 -11.110 1.00 . A A . 75 ILE H 1 1
12 29837 1 1 75 ILE HA H 1.572 1.438 -11.140 1.00 . A A . 75 ILE HA 1 1
12 29838 1 1 75 ILE HB H 2.363 2.263 -8.883 1.00 . A A . 75 ILE HB 1 1
12 29839 1 1 75 ILE HD11 H 0.595 3.083 -7.271 1.00 . A A . 75 ILE HD11 1 1
12 29840 1 1 75 ILE HD12 H 0.583 4.742 -7.919 1.00 . A A . 75 ILE HD12 1 1
12 29841 1 1 75 ILE HD13 H -0.898 3.782 -7.924 1.00 . A A . 75 ILE HD13 1 1
12 29842 1 1 75 ILE HG12 H 0.128 3.864 -10.185 1.00 . A A . 75 ILE HG12 1 1
12 29843 1 1 75 ILE HG13 H 0.005 2.227 -9.526 1.00 . A A . 75 ILE HG13 1 1
12 29844 1 1 75 ILE HG21 H 2.447 5.017 -10.191 1.00 . A A . 75 ILE HG21 1 1
12 29845 1 1 75 ILE HG22 H 2.786 4.609 -8.496 1.00 . A A . 75 ILE HG22 1 1
12 29846 1 1 75 ILE HG23 H 3.881 4.066 -9.761 1.00 . A A . 75 ILE HG23 1 1
12 29847 1 1 75 ILE N N 3.646 1.626 -10.993 1.00 . A A . 75 ILE N 1 1
12 29848 1 1 75 ILE O O 3.104 3.808 -12.658 1.00 . A A . 75 ILE O 1 1
12 29849 1 1 76 LYS C C -0.806 4.914 -13.671 1.00 . A A . 76 LYS C 1 1
12 29850 1 1 76 LYS CA C 0.592 4.311 -13.850 1.00 . A A . 76 LYS CA 1 1
12 29851 1 1 76 LYS CB C 0.751 3.666 -15.239 1.00 . A A . 76 LYS CB 1 1
12 29852 1 1 76 LYS CD C 0.795 3.958 -17.768 1.00 . A A . 76 LYS CD 1 1
12 29853 1 1 76 LYS CE C -0.130 2.784 -18.137 1.00 . A A . 76 LYS CE 1 1
12 29854 1 1 76 LYS CG C 0.478 4.607 -16.416 1.00 . A A . 76 LYS CG 1 1
12 29855 1 1 76 LYS H H 0.183 2.705 -12.455 1.00 . A A . 76 LYS H 1 1
12 29856 1 1 76 LYS HA H 1.307 5.136 -13.786 1.00 . A A . 76 LYS HA 1 1
12 29857 1 1 76 LYS HB2 H 1.761 3.278 -15.330 1.00 . A A . 76 LYS HB2 1 1
12 29858 1 1 76 LYS HB3 H 0.070 2.838 -15.325 1.00 . A A . 76 LYS HB3 1 1
12 29859 1 1 76 LYS HD2 H 0.753 4.718 -18.550 1.00 . A A . 76 LYS HD2 1 1
12 29860 1 1 76 LYS HD3 H 1.817 3.595 -17.711 1.00 . A A . 76 LYS HD3 1 1
12 29861 1 1 76 LYS HE2 H 0.474 2.010 -18.622 1.00 . A A . 76 LYS HE2 1 1
12 29862 1 1 76 LYS HE3 H -0.557 2.350 -17.230 1.00 . A A . 76 LYS HE3 1 1
12 29863 1 1 76 LYS HG2 H -0.559 4.921 -16.419 1.00 . A A . 76 LYS HG2 1 1
12 29864 1 1 76 LYS HG3 H 1.102 5.481 -16.285 1.00 . A A . 76 LYS HG3 1 1
12 29865 1 1 76 LYS HZ1 H -0.827 3.469 -19.967 1.00 . A A . 76 LYS HZ1 1 1
12 29866 1 1 76 LYS HZ2 H -1.737 3.994 -18.736 1.00 . A A . 76 LYS HZ2 1 1
12 29867 1 1 76 LYS HZ3 H -1.877 2.429 -19.204 1.00 . A A . 76 LYS HZ3 1 1
12 29868 1 1 76 LYS N N 0.921 3.319 -12.796 1.00 . A A . 76 LYS N 1 1
12 29869 1 1 76 LYS NZ N -1.210 3.188 -19.067 1.00 . A A . 76 LYS NZ 1 1
12 29870 1 1 76 LYS O O -1.752 4.206 -13.338 1.00 . A A . 76 LYS O 1 1
12 29871 1 1 77 SER C C -2.997 6.871 -15.136 1.00 . A A . 77 SER C 1 1
12 29872 1 1 77 SER CA C -2.207 6.965 -13.831 1.00 . A A . 77 SER CA 1 1
12 29873 1 1 77 SER CB C -1.926 8.433 -13.485 1.00 . A A . 77 SER CB 1 1
12 29874 1 1 77 SER H H -0.139 6.699 -14.315 1.00 . A A . 77 SER H 1 1
12 29875 1 1 77 SER HA H -2.809 6.547 -13.023 1.00 . A A . 77 SER HA 1 1
12 29876 1 1 77 SER HB2 H -1.295 8.484 -12.598 1.00 . A A . 77 SER HB2 1 1
12 29877 1 1 77 SER HB3 H -1.406 8.909 -14.317 1.00 . A A . 77 SER HB3 1 1
12 29878 1 1 77 SER HG H -2.925 9.992 -12.850 1.00 . A A . 77 SER HG 1 1
12 29879 1 1 77 SER N N -0.948 6.213 -13.937 1.00 . A A . 77 SER N 1 1
12 29880 1 1 77 SER O O -2.634 7.487 -16.138 1.00 . A A . 77 SER O 1 1
12 29881 1 1 77 SER OG O -3.139 9.120 -13.236 1.00 . A A . 77 SER OG 1 1
12 29882 1 1 78 VAL C C -6.098 7.050 -16.346 1.00 . A A . 78 VAL C 1 1
12 29883 1 1 78 VAL CA C -5.004 5.977 -16.285 1.00 . A A . 78 VAL CA 1 1
12 29884 1 1 78 VAL CB C -5.526 4.536 -16.456 1.00 . A A . 78 VAL CB 1 1
12 29885 1 1 78 VAL CG1 C -4.394 3.510 -16.312 1.00 . A A . 78 VAL CG1 1 1
12 29886 1 1 78 VAL CG2 C -6.651 4.140 -15.501 1.00 . A A . 78 VAL CG2 1 1
12 29887 1 1 78 VAL H H -4.403 5.727 -14.249 1.00 . A A . 78 VAL H 1 1
12 29888 1 1 78 VAL HA H -4.405 6.158 -17.174 1.00 . A A . 78 VAL HA 1 1
12 29889 1 1 78 VAL HB H -5.916 4.462 -17.465 1.00 . A A . 78 VAL HB 1 1
12 29890 1 1 78 VAL HG11 H -3.562 3.785 -16.958 1.00 . A A . 78 VAL HG11 1 1
12 29891 1 1 78 VAL HG12 H -4.050 3.462 -15.278 1.00 . A A . 78 VAL HG12 1 1
12 29892 1 1 78 VAL HG13 H -4.756 2.526 -16.614 1.00 . A A . 78 VAL HG13 1 1
12 29893 1 1 78 VAL HG21 H -7.504 4.803 -15.639 1.00 . A A . 78 VAL HG21 1 1
12 29894 1 1 78 VAL HG22 H -6.978 3.124 -15.725 1.00 . A A . 78 VAL HG22 1 1
12 29895 1 1 78 VAL HG23 H -6.304 4.175 -14.475 1.00 . A A . 78 VAL HG23 1 1
12 29896 1 1 78 VAL N N -4.108 6.133 -15.124 1.00 . A A . 78 VAL N 1 1
12 29897 1 1 78 VAL O O -6.823 7.142 -17.332 1.00 . A A . 78 VAL O 1 1
12 29898 1 1 79 ASP C C -5.698 10.253 -16.092 1.00 . A A . 79 ASP C 1 1
12 29899 1 1 79 ASP CA C -6.715 9.279 -15.459 1.00 . A A . 79 ASP CA 1 1
12 29900 1 1 79 ASP CB C -7.161 9.772 -14.073 1.00 . A A . 79 ASP CB 1 1
12 29901 1 1 79 ASP CG C -7.976 11.068 -14.148 1.00 . A A . 79 ASP CG 1 1
12 29902 1 1 79 ASP H H -5.594 7.706 -14.520 1.00 . A A . 79 ASP H 1 1
12 29903 1 1 79 ASP HA H -7.591 9.248 -16.110 1.00 . A A . 79 ASP HA 1 1
12 29904 1 1 79 ASP HB2 H -7.779 9.003 -13.612 1.00 . A A . 79 ASP HB2 1 1
12 29905 1 1 79 ASP HB3 H -6.285 9.924 -13.441 1.00 . A A . 79 ASP HB3 1 1
12 29906 1 1 79 ASP N N -6.156 7.923 -15.335 1.00 . A A . 79 ASP N 1 1
12 29907 1 1 79 ASP O O -6.083 11.221 -16.748 1.00 . A A . 79 ASP O 1 1
12 29908 1 1 79 ASP OD1 O -9.214 10.985 -14.296 1.00 . A A . 79 ASP OD1 1 1
12 29909 1 1 79 ASP OD2 O -7.385 12.171 -14.032 1.00 . A A . 79 ASP OD2 1 1
12 29910 1 1 80 GLY C C -2.788 11.839 -15.454 1.00 . A A . 80 GLY C 1 1
12 29911 1 1 80 GLY CA C -3.270 10.779 -16.450 1.00 . A A . 80 GLY CA 1 1
12 29912 1 1 80 GLY H H -4.153 9.178 -15.380 1.00 . A A . 80 GLY H 1 1
12 29913 1 1 80 GLY HA2 H -2.432 10.121 -16.679 1.00 . A A . 80 GLY HA2 1 1
12 29914 1 1 80 GLY HA3 H -3.564 11.289 -17.366 1.00 . A A . 80 GLY HA3 1 1
12 29915 1 1 80 GLY N N -4.395 9.980 -15.947 1.00 . A A . 80 GLY N 1 1
12 29916 1 1 80 GLY O O -1.584 12.065 -15.323 1.00 . A A . 80 GLY O 1 1
12 29917 1 1 81 SER C C -2.593 12.850 -12.492 1.00 . A A . 81 SER C 1 1
12 29918 1 1 81 SER CA C -3.453 13.400 -13.636 1.00 . A A . 81 SER CA 1 1
12 29919 1 1 81 SER CB C -4.771 13.887 -13.025 1.00 . A A . 81 SER CB 1 1
12 29920 1 1 81 SER H H -4.681 12.203 -14.899 1.00 . A A . 81 SER H 1 1
12 29921 1 1 81 SER HA H -2.937 14.255 -14.075 1.00 . A A . 81 SER HA 1 1
12 29922 1 1 81 SER HB2 H -5.185 13.090 -12.407 1.00 . A A . 81 SER HB2 1 1
12 29923 1 1 81 SER HB3 H -4.569 14.748 -12.385 1.00 . A A . 81 SER HB3 1 1
12 29924 1 1 81 SER HG H -6.361 13.493 -14.081 1.00 . A A . 81 SER HG 1 1
12 29925 1 1 81 SER N N -3.716 12.418 -14.692 1.00 . A A . 81 SER N 1 1
12 29926 1 1 81 SER O O -2.667 11.663 -12.153 1.00 . A A . 81 SER O 1 1
12 29927 1 1 81 SER OG O -5.727 14.247 -14.011 1.00 . A A . 81 SER OG 1 1
12 29928 1 1 82 ALA C C -2.077 13.567 -9.353 1.00 . A A . 82 ALA C 1 1
12 29929 1 1 82 ALA CA C -1.137 13.487 -10.580 1.00 . A A . 82 ALA CA 1 1
12 29930 1 1 82 ALA CB C 0.058 14.449 -10.515 1.00 . A A . 82 ALA CB 1 1
12 29931 1 1 82 ALA H H -1.882 14.709 -12.146 1.00 . A A . 82 ALA H 1 1
12 29932 1 1 82 ALA HA H -0.742 12.470 -10.615 1.00 . A A . 82 ALA HA 1 1
12 29933 1 1 82 ALA HB1 H 0.698 14.304 -11.386 1.00 . A A . 82 ALA HB1 1 1
12 29934 1 1 82 ALA HB2 H -0.290 15.482 -10.492 1.00 . A A . 82 ALA HB2 1 1
12 29935 1 1 82 ALA HB3 H 0.640 14.253 -9.614 1.00 . A A . 82 ALA HB3 1 1
12 29936 1 1 82 ALA N N -1.866 13.746 -11.822 1.00 . A A . 82 ALA N 1 1
12 29937 1 1 82 ALA O O -1.889 14.391 -8.454 1.00 . A A . 82 ALA O 1 1
12 29938 1 1 83 ASN C C -3.517 12.163 -6.959 1.00 . A A . 83 ASN C 1 1
12 29939 1 1 83 ASN CA C -4.136 12.688 -8.274 1.00 . A A . 83 ASN CA 1 1
12 29940 1 1 83 ASN CB C -5.310 11.824 -8.775 1.00 . A A . 83 ASN CB 1 1
12 29941 1 1 83 ASN CG C -6.504 11.847 -7.840 1.00 . A A . 83 ASN CG 1 1
12 29942 1 1 83 ASN H H -3.213 12.085 -10.107 1.00 . A A . 83 ASN H 1 1
12 29943 1 1 83 ASN HA H -4.503 13.701 -8.094 1.00 . A A . 83 ASN HA 1 1
12 29944 1 1 83 ASN HB2 H -5.637 12.186 -9.748 1.00 . A A . 83 ASN HB2 1 1
12 29945 1 1 83 ASN HB3 H -4.979 10.792 -8.883 1.00 . A A . 83 ASN HB3 1 1
12 29946 1 1 83 ASN HD21 H -7.078 13.689 -8.453 1.00 . A A . 83 ASN HD21 1 1
12 29947 1 1 83 ASN HD22 H -8.035 12.944 -7.169 1.00 . A A . 83 ASN HD22 1 1
12 29948 1 1 83 ASN N N -3.131 12.744 -9.344 1.00 . A A . 83 ASN N 1 1
12 29949 1 1 83 ASN ND2 N -7.252 12.924 -7.813 1.00 . A A . 83 ASN ND2 1 1
12 29950 1 1 83 ASN O O -2.782 11.176 -6.978 1.00 . A A . 83 ASN O 1 1
12 29951 1 1 83 ASN OD1 O -6.769 10.902 -7.114 1.00 . A A . 83 ASN OD1 1 1
12 29952 1 1 84 GLU C C -3.754 11.584 -3.649 1.00 . A A . 84 GLU C 1 1
12 29953 1 1 84 GLU CA C -3.039 12.581 -4.577 1.00 . A A . 84 GLU CA 1 1
12 29954 1 1 84 GLU CB C -2.736 13.920 -3.886 1.00 . A A . 84 GLU CB 1 1
12 29955 1 1 84 GLU CD C -1.290 15.131 -2.196 1.00 . A A . 84 GLU CD 1 1
12 29956 1 1 84 GLU CG C -1.728 13.769 -2.740 1.00 . A A . 84 GLU CG 1 1
12 29957 1 1 84 GLU H H -4.384 13.637 -5.855 1.00 . A A . 84 GLU H 1 1
12 29958 1 1 84 GLU HA H -2.075 12.134 -4.827 1.00 . A A . 84 GLU HA 1 1
12 29959 1 1 84 GLU HB2 H -2.313 14.602 -4.624 1.00 . A A . 84 GLU HB2 1 1
12 29960 1 1 84 GLU HB3 H -3.660 14.355 -3.502 1.00 . A A . 84 GLU HB3 1 1
12 29961 1 1 84 GLU HG2 H -2.176 13.179 -1.938 1.00 . A A . 84 GLU HG2 1 1
12 29962 1 1 84 GLU HG3 H -0.848 13.235 -3.104 1.00 . A A . 84 GLU HG3 1 1
12 29963 1 1 84 GLU N N -3.765 12.834 -5.831 1.00 . A A . 84 GLU N 1 1
12 29964 1 1 84 GLU O O -4.949 11.719 -3.365 1.00 . A A . 84 GLU O 1 1
12 29965 1 1 84 GLU OE1 O -0.537 15.857 -2.895 1.00 . A A . 84 GLU OE1 1 1
12 29966 1 1 84 GLU OE2 O -1.634 15.465 -1.034 1.00 . A A . 84 GLU OE2 1 1
12 29967 1 1 85 ILE C C -2.468 9.383 -1.061 1.00 . A A . 85 ILE C 1 1
12 29968 1 1 85 ILE CA C -3.456 9.552 -2.224 1.00 . A A . 85 ILE CA 1 1
12 29969 1 1 85 ILE CB C -3.680 8.212 -2.976 1.00 . A A . 85 ILE CB 1 1
12 29970 1 1 85 ILE CD1 C -2.543 6.265 -4.251 1.00 . A A . 85 ILE CD1 1 1
12 29971 1 1 85 ILE CG1 C -2.366 7.608 -3.530 1.00 . A A . 85 ILE CG1 1 1
12 29972 1 1 85 ILE CG2 C -4.752 8.390 -4.066 1.00 . A A . 85 ILE CG2 1 1
12 29973 1 1 85 ILE H H -2.009 10.600 -3.373 1.00 . A A . 85 ILE H 1 1
12 29974 1 1 85 ILE HA H -4.410 9.846 -1.786 1.00 . A A . 85 ILE HA 1 1
12 29975 1 1 85 ILE HB H -4.084 7.498 -2.258 1.00 . A A . 85 ILE HB 1 1
12 29976 1 1 85 ILE HD11 H -3.113 6.398 -5.170 1.00 . A A . 85 ILE HD11 1 1
12 29977 1 1 85 ILE HD12 H -1.563 5.864 -4.508 1.00 . A A . 85 ILE HD12 1 1
12 29978 1 1 85 ILE HD13 H -3.057 5.557 -3.599 1.00 . A A . 85 ILE HD13 1 1
12 29979 1 1 85 ILE HG12 H -1.897 8.313 -4.217 1.00 . A A . 85 ILE HG12 1 1
12 29980 1 1 85 ILE HG13 H -1.684 7.429 -2.699 1.00 . A A . 85 ILE HG13 1 1
12 29981 1 1 85 ILE HG21 H -5.613 8.909 -3.647 1.00 . A A . 85 ILE HG21 1 1
12 29982 1 1 85 ILE HG22 H -4.356 8.973 -4.899 1.00 . A A . 85 ILE HG22 1 1
12 29983 1 1 85 ILE HG23 H -5.082 7.420 -4.435 1.00 . A A . 85 ILE HG23 1 1
12 29984 1 1 85 ILE N N -2.998 10.606 -3.144 1.00 . A A . 85 ILE N 1 1
12 29985 1 1 85 ILE O O -1.358 9.927 -1.097 1.00 . A A . 85 ILE O 1 1
12 29986 1 1 86 ARG C C -1.858 6.510 0.954 1.00 . A A . 86 ARG C 1 1
12 29987 1 1 86 ARG CA C -1.883 8.034 0.922 1.00 . A A . 86 ARG CA 1 1
12 29988 1 1 86 ARG CB C -2.076 8.659 2.317 1.00 . A A . 86 ARG CB 1 1
12 29989 1 1 86 ARG CD C -3.369 8.745 4.480 1.00 . A A . 86 ARG CD 1 1
12 29990 1 1 86 ARG CG C -3.381 8.261 3.023 1.00 . A A . 86 ARG CG 1 1
12 29991 1 1 86 ARG CZ C -5.728 9.319 5.088 1.00 . A A . 86 ARG CZ 1 1
12 29992 1 1 86 ARG H H -3.772 8.172 -0.083 1.00 . A A . 86 ARG H 1 1
12 29993 1 1 86 ARG HA H -0.881 8.324 0.606 1.00 . A A . 86 ARG HA 1 1
12 29994 1 1 86 ARG HB2 H -1.238 8.353 2.946 1.00 . A A . 86 ARG HB2 1 1
12 29995 1 1 86 ARG HB3 H -2.041 9.744 2.225 1.00 . A A . 86 ARG HB3 1 1
12 29996 1 1 86 ARG HD2 H -2.598 8.198 5.024 1.00 . A A . 86 ARG HD2 1 1
12 29997 1 1 86 ARG HD3 H -3.105 9.800 4.513 1.00 . A A . 86 ARG HD3 1 1
12 29998 1 1 86 ARG HE H -4.728 7.759 5.801 1.00 . A A . 86 ARG HE 1 1
12 29999 1 1 86 ARG HG2 H -4.226 8.698 2.490 1.00 . A A . 86 ARG HG2 1 1
12 30000 1 1 86 ARG HG3 H -3.479 7.176 3.029 1.00 . A A . 86 ARG HG3 1 1
12 30001 1 1 86 ARG HH11 H -4.923 10.743 3.901 1.00 . A A . 86 ARG HH11 1 1
12 30002 1 1 86 ARG HH12 H -6.595 10.969 4.322 1.00 . A A . 86 ARG HH12 1 1
12 30003 1 1 86 ARG HH21 H -6.849 8.167 6.310 1.00 . A A . 86 ARG HH21 1 1
12 30004 1 1 86 ARG HH22 H -7.591 9.650 5.760 1.00 . A A . 86 ARG HH22 1 1
12 30005 1 1 86 ARG N N -2.836 8.571 -0.062 1.00 . A A . 86 ARG N 1 1
12 30006 1 1 86 ARG NE N -4.666 8.533 5.146 1.00 . A A . 86 ARG NE 1 1
12 30007 1 1 86 ARG NH1 N -5.749 10.427 4.404 1.00 . A A . 86 ARG NH1 1 1
12 30008 1 1 86 ARG NH2 N -6.811 9.001 5.736 1.00 . A A . 86 ARG NH2 1 1
12 30009 1 1 86 ARG O O -2.862 5.839 0.706 1.00 . A A . 86 ARG O 1 1
12 30010 1 1 87 PHE C C -0.579 4.636 3.352 1.00 . A A . 87 PHE C 1 1
12 30011 1 1 87 PHE CA C -0.534 4.618 1.819 1.00 . A A . 87 PHE CA 1 1
12 30012 1 1 87 PHE CB C 0.789 4.032 1.301 1.00 . A A . 87 PHE CB 1 1
12 30013 1 1 87 PHE CD1 C -0.046 3.904 -1.119 1.00 . A A . 87 PHE CD1 1 1
12 30014 1 1 87 PHE CD2 C 2.323 4.248 -0.696 1.00 . A A . 87 PHE CD2 1 1
12 30015 1 1 87 PHE CE1 C 0.200 3.898 -2.503 1.00 . A A . 87 PHE CE1 1 1
12 30016 1 1 87 PHE CE2 C 2.566 4.278 -2.080 1.00 . A A . 87 PHE CE2 1 1
12 30017 1 1 87 PHE CG C 1.016 4.065 -0.205 1.00 . A A . 87 PHE CG 1 1
12 30018 1 1 87 PHE CZ C 1.506 4.092 -2.985 1.00 . A A . 87 PHE CZ 1 1
12 30019 1 1 87 PHE H H 0.060 6.621 1.502 1.00 . A A . 87 PHE H 1 1
12 30020 1 1 87 PHE HA H -1.353 3.994 1.463 1.00 . A A . 87 PHE HA 1 1
12 30021 1 1 87 PHE HB2 H 1.601 4.582 1.778 1.00 . A A . 87 PHE HB2 1 1
12 30022 1 1 87 PHE HB3 H 0.856 2.995 1.630 1.00 . A A . 87 PHE HB3 1 1
12 30023 1 1 87 PHE HD1 H -1.062 3.803 -0.771 1.00 . A A . 87 PHE HD1 1 1
12 30024 1 1 87 PHE HD2 H 3.143 4.385 -0.009 1.00 . A A . 87 PHE HD2 1 1
12 30025 1 1 87 PHE HE1 H -0.618 3.761 -3.196 1.00 . A A . 87 PHE HE1 1 1
12 30026 1 1 87 PHE HE2 H 3.569 4.447 -2.447 1.00 . A A . 87 PHE HE2 1 1
12 30027 1 1 87 PHE HZ H 1.693 4.111 -4.049 1.00 . A A . 87 PHE HZ 1 1
12 30028 1 1 87 PHE N N -0.701 5.975 1.321 1.00 . A A . 87 PHE N 1 1
12 30029 1 1 87 PHE O O -0.116 5.590 3.984 1.00 . A A . 87 PHE O 1 1
12 30030 1 1 88 MET C C -0.921 1.980 5.821 1.00 . A A . 88 MET C 1 1
12 30031 1 1 88 MET CA C -1.237 3.423 5.405 1.00 . A A . 88 MET CA 1 1
12 30032 1 1 88 MET CB C -2.626 3.930 5.843 1.00 . A A . 88 MET CB 1 1
12 30033 1 1 88 MET CE C -3.842 2.246 9.516 1.00 . A A . 88 MET CE 1 1
12 30034 1 1 88 MET CG C -2.982 3.706 7.318 1.00 . A A . 88 MET CG 1 1
12 30035 1 1 88 MET H H -1.460 2.817 3.379 1.00 . A A . 88 MET H 1 1
12 30036 1 1 88 MET HA H -0.495 4.060 5.883 1.00 . A A . 88 MET HA 1 1
12 30037 1 1 88 MET HB2 H -2.655 5.006 5.657 1.00 . A A . 88 MET HB2 1 1
12 30038 1 1 88 MET HB3 H -3.396 3.480 5.222 1.00 . A A . 88 MET HB3 1 1
12 30039 1 1 88 MET HE1 H -2.891 2.440 10.009 1.00 . A A . 88 MET HE1 1 1
12 30040 1 1 88 MET HE2 H -4.522 3.080 9.692 1.00 . A A . 88 MET HE2 1 1
12 30041 1 1 88 MET HE3 H -4.281 1.335 9.925 1.00 . A A . 88 MET HE3 1 1
12 30042 1 1 88 MET HG2 H -2.117 3.943 7.937 1.00 . A A . 88 MET HG2 1 1
12 30043 1 1 88 MET HG3 H -3.778 4.405 7.577 1.00 . A A . 88 MET HG3 1 1
12 30044 1 1 88 MET N N -1.107 3.575 3.955 1.00 . A A . 88 MET N 1 1
12 30045 1 1 88 MET O O -1.188 1.029 5.082 1.00 . A A . 88 MET O 1 1
12 30046 1 1 88 MET SD S -3.573 2.042 7.737 1.00 . A A . 88 MET SD 1 1
12 30047 1 1 89 ILE C C -0.460 0.398 8.964 1.00 . A A . 89 ILE C 1 1
12 30048 1 1 89 ILE CA C 0.156 0.567 7.572 1.00 . A A . 89 ILE CA 1 1
12 30049 1 1 89 ILE CB C 1.704 0.521 7.633 1.00 . A A . 89 ILE CB 1 1
12 30050 1 1 89 ILE CD1 C 3.877 0.846 6.239 1.00 . A A . 89 ILE CD1 1 1
12 30051 1 1 89 ILE CG1 C 2.344 0.859 6.264 1.00 . A A . 89 ILE CG1 1 1
12 30052 1 1 89 ILE CG2 C 2.169 -0.858 8.142 1.00 . A A . 89 ILE CG2 1 1
12 30053 1 1 89 ILE H H -0.132 2.673 7.538 1.00 . A A . 89 ILE H 1 1
12 30054 1 1 89 ILE HA H -0.186 -0.258 6.945 1.00 . A A . 89 ILE HA 1 1
12 30055 1 1 89 ILE HB H 2.039 1.273 8.348 1.00 . A A . 89 ILE HB 1 1
12 30056 1 1 89 ILE HD11 H 4.267 1.506 7.015 1.00 . A A . 89 ILE HD11 1 1
12 30057 1 1 89 ILE HD12 H 4.257 -0.164 6.383 1.00 . A A . 89 ILE HD12 1 1
12 30058 1 1 89 ILE HD13 H 4.216 1.197 5.266 1.00 . A A . 89 ILE HD13 1 1
12 30059 1 1 89 ILE HG12 H 1.980 0.170 5.506 1.00 . A A . 89 ILE HG12 1 1
12 30060 1 1 89 ILE HG13 H 2.038 1.862 5.971 1.00 . A A . 89 ILE HG13 1 1
12 30061 1 1 89 ILE HG21 H 3.252 -0.878 8.249 1.00 . A A . 89 ILE HG21 1 1
12 30062 1 1 89 ILE HG22 H 1.755 -1.064 9.129 1.00 . A A . 89 ILE HG22 1 1
12 30063 1 1 89 ILE HG23 H 1.855 -1.641 7.453 1.00 . A A . 89 ILE HG23 1 1
12 30064 1 1 89 ILE N N -0.308 1.833 6.995 1.00 . A A . 89 ILE N 1 1
12 30065 1 1 89 ILE O O -0.401 1.314 9.791 1.00 . A A . 89 ILE O 1 1
12 30066 1 1 90 ALA C C -0.519 -2.172 11.211 1.00 . A A . 90 ALA C 1 1
12 30067 1 1 90 ALA CA C -1.509 -1.210 10.524 1.00 . A A . 90 ALA CA 1 1
12 30068 1 1 90 ALA CB C -2.888 -1.847 10.312 1.00 . A A . 90 ALA CB 1 1
12 30069 1 1 90 ALA H H -1.034 -1.481 8.479 1.00 . A A . 90 ALA H 1 1
12 30070 1 1 90 ALA HA H -1.638 -0.338 11.167 1.00 . A A . 90 ALA HA 1 1
12 30071 1 1 90 ALA HB1 H -2.811 -2.680 9.612 1.00 . A A . 90 ALA HB1 1 1
12 30072 1 1 90 ALA HB2 H -3.267 -2.224 11.258 1.00 . A A . 90 ALA HB2 1 1
12 30073 1 1 90 ALA HB3 H -3.583 -1.108 9.912 1.00 . A A . 90 ALA HB3 1 1
12 30074 1 1 90 ALA N N -1.007 -0.791 9.223 1.00 . A A . 90 ALA N 1 1
12 30075 1 1 90 ALA O O -0.221 -3.245 10.688 1.00 . A A . 90 ALA O 1 1
12 30076 1 1 91 GLU C C -0.175 -3.582 14.121 1.00 . A A . 91 GLU C 1 1
12 30077 1 1 91 GLU CA C 0.755 -2.660 13.296 1.00 . A A . 91 GLU CA 1 1
12 30078 1 1 91 GLU CB C 1.615 -1.759 14.204 1.00 . A A . 91 GLU CB 1 1
12 30079 1 1 91 GLU CD C 3.737 -1.411 15.513 1.00 . A A . 91 GLU CD 1 1
12 30080 1 1 91 GLU CG C 3.049 -2.245 14.430 1.00 . A A . 91 GLU CG 1 1
12 30081 1 1 91 GLU H H -0.266 -0.871 12.730 1.00 . A A . 91 GLU H 1 1
12 30082 1 1 91 GLU HA H 1.417 -3.282 12.694 1.00 . A A . 91 GLU HA 1 1
12 30083 1 1 91 GLU HB2 H 1.697 -0.779 13.749 1.00 . A A . 91 GLU HB2 1 1
12 30084 1 1 91 GLU HB3 H 1.112 -1.639 15.164 1.00 . A A . 91 GLU HB3 1 1
12 30085 1 1 91 GLU HG2 H 3.021 -3.280 14.760 1.00 . A A . 91 GLU HG2 1 1
12 30086 1 1 91 GLU HG3 H 3.606 -2.185 13.493 1.00 . A A . 91 GLU HG3 1 1
12 30087 1 1 91 GLU N N -0.029 -1.800 12.393 1.00 . A A . 91 GLU N 1 1
12 30088 1 1 91 GLU O O -1.360 -3.272 14.290 1.00 . A A . 91 GLU O 1 1
12 30089 1 1 91 GLU OE1 O 3.464 -1.604 16.717 1.00 . A A . 91 GLU OE1 1 1
12 30090 1 1 91 GLU OE2 O 4.604 -0.542 15.280 1.00 . A A . 91 GLU OE2 1 1
12 30091 1 1 92 LYS C C -1.073 -5.104 16.706 1.00 . A A . 92 LYS C 1 1
12 30092 1 1 92 LYS CA C -0.514 -5.678 15.397 1.00 . A A . 92 LYS CA 1 1
12 30093 1 1 92 LYS CB C 0.207 -6.999 15.743 1.00 . A A . 92 LYS CB 1 1
12 30094 1 1 92 LYS CD C -0.180 -8.306 13.521 1.00 . A A . 92 LYS CD 1 1
12 30095 1 1 92 LYS CE C -1.247 -9.251 14.080 1.00 . A A . 92 LYS CE 1 1
12 30096 1 1 92 LYS CG C 0.796 -7.851 14.606 1.00 . A A . 92 LYS CG 1 1
12 30097 1 1 92 LYS H H 1.322 -4.877 14.530 1.00 . A A . 92 LYS H 1 1
12 30098 1 1 92 LYS HA H -1.369 -5.915 14.763 1.00 . A A . 92 LYS HA 1 1
12 30099 1 1 92 LYS HB2 H 1.008 -6.757 16.434 1.00 . A A . 92 LYS HB2 1 1
12 30100 1 1 92 LYS HB3 H -0.492 -7.628 16.297 1.00 . A A . 92 LYS HB3 1 1
12 30101 1 1 92 LYS HD2 H -0.638 -7.425 13.087 1.00 . A A . 92 LYS HD2 1 1
12 30102 1 1 92 LYS HD3 H 0.383 -8.825 12.744 1.00 . A A . 92 LYS HD3 1 1
12 30103 1 1 92 LYS HE2 H -0.745 -10.115 14.523 1.00 . A A . 92 LYS HE2 1 1
12 30104 1 1 92 LYS HE3 H -1.798 -8.742 14.876 1.00 . A A . 92 LYS HE3 1 1
12 30105 1 1 92 LYS HG2 H 1.586 -7.288 14.130 1.00 . A A . 92 LYS HG2 1 1
12 30106 1 1 92 LYS HG3 H 1.254 -8.738 15.047 1.00 . A A . 92 LYS HG3 1 1
12 30107 1 1 92 LYS HZ1 H -2.755 -8.941 12.690 1.00 . A A . 92 LYS HZ1 1 1
12 30108 1 1 92 LYS HZ2 H -2.841 -10.384 13.449 1.00 . A A . 92 LYS HZ2 1 1
12 30109 1 1 92 LYS HZ3 H -1.730 -10.185 12.268 1.00 . A A . 92 LYS HZ3 1 1
12 30110 1 1 92 LYS N N 0.328 -4.702 14.662 1.00 . A A . 92 LYS N 1 1
12 30111 1 1 92 LYS NZ N -2.194 -9.713 13.041 1.00 . A A . 92 LYS NZ 1 1
12 30112 1 1 92 LYS O O -0.352 -4.504 17.505 1.00 . A A . 92 LYS O 1 1
12 30113 1 1 93 SER C C -2.329 -6.029 19.360 1.00 . A A . 93 SER C 1 1
12 30114 1 1 93 SER CA C -3.023 -5.231 18.256 1.00 . A A . 93 SER CA 1 1
12 30115 1 1 93 SER CB C -4.468 -5.718 18.108 1.00 . A A . 93 SER CB 1 1
12 30116 1 1 93 SER H H -2.831 -5.942 16.256 1.00 . A A . 93 SER H 1 1
12 30117 1 1 93 SER HA H -3.031 -4.177 18.528 1.00 . A A . 93 SER HA 1 1
12 30118 1 1 93 SER HB2 H -5.011 -5.024 17.477 1.00 . A A . 93 SER HB2 1 1
12 30119 1 1 93 SER HB3 H -4.468 -6.690 17.615 1.00 . A A . 93 SER HB3 1 1
12 30120 1 1 93 SER HG H -6.107 -5.849 19.091 1.00 . A A . 93 SER HG 1 1
12 30121 1 1 93 SER N N -2.345 -5.404 16.964 1.00 . A A . 93 SER N 1 1
12 30122 1 1 93 SER O O -1.915 -7.169 19.131 1.00 . A A . 93 SER O 1 1
12 30123 1 1 93 SER OG O -5.161 -5.849 19.334 1.00 . A A . 93 SER OG 1 1
12 30124 1 1 94 ILE C C -2.636 -7.467 22.100 1.00 . A A . 94 ILE C 1 1
12 30125 1 1 94 ILE CA C -1.795 -6.217 21.771 1.00 . A A . 94 ILE CA 1 1
12 30126 1 1 94 ILE CB C -1.671 -5.275 22.993 1.00 . A A . 94 ILE CB 1 1
12 30127 1 1 94 ILE CD1 C -2.976 -3.818 24.695 1.00 . A A . 94 ILE CD1 1 1
12 30128 1 1 94 ILE CG1 C -3.046 -4.774 23.499 1.00 . A A . 94 ILE CG1 1 1
12 30129 1 1 94 ILE CG2 C -0.697 -4.132 22.656 1.00 . A A . 94 ILE CG2 1 1
12 30130 1 1 94 ILE H H -2.669 -4.557 20.705 1.00 . A A . 94 ILE H 1 1
12 30131 1 1 94 ILE HA H -0.792 -6.581 21.540 1.00 . A A . 94 ILE HA 1 1
12 30132 1 1 94 ILE HB H -1.220 -5.847 23.804 1.00 . A A . 94 ILE HB 1 1
12 30133 1 1 94 ILE HD11 H -3.986 -3.618 25.054 1.00 . A A . 94 ILE HD11 1 1
12 30134 1 1 94 ILE HD12 H -2.398 -4.271 25.501 1.00 . A A . 94 ILE HD12 1 1
12 30135 1 1 94 ILE HD13 H -2.519 -2.873 24.400 1.00 . A A . 94 ILE HD13 1 1
12 30136 1 1 94 ILE HG12 H -3.580 -4.278 22.694 1.00 . A A . 94 ILE HG12 1 1
12 30137 1 1 94 ILE HG13 H -3.638 -5.634 23.809 1.00 . A A . 94 ILE HG13 1 1
12 30138 1 1 94 ILE HG21 H -1.138 -3.460 21.922 1.00 . A A . 94 ILE HG21 1 1
12 30139 1 1 94 ILE HG22 H -0.455 -3.563 23.554 1.00 . A A . 94 ILE HG22 1 1
12 30140 1 1 94 ILE HG23 H 0.232 -4.539 22.255 1.00 . A A . 94 ILE HG23 1 1
12 30141 1 1 94 ILE N N -2.293 -5.493 20.584 1.00 . A A . 94 ILE N 1 1
12 30142 1 1 94 ILE O O -2.145 -8.388 22.755 1.00 . A A . 94 ILE O 1 1
12 30143 1 1 95 ASN C C -4.873 -9.476 20.367 1.00 . A A . 95 ASN C 1 1
12 30144 1 1 95 ASN CA C -4.796 -8.660 21.682 1.00 . A A . 95 ASN CA 1 1
12 30145 1 1 95 ASN CB C -6.183 -8.113 22.083 1.00 . A A . 95 ASN CB 1 1
12 30146 1 1 95 ASN CG C -6.209 -7.364 23.410 1.00 . A A . 95 ASN CG 1 1
12 30147 1 1 95 ASN H H -4.188 -6.715 21.067 1.00 . A A . 95 ASN H 1 1
12 30148 1 1 95 ASN HA H -4.457 -9.344 22.463 1.00 . A A . 95 ASN HA 1 1
12 30149 1 1 95 ASN HB2 H -6.547 -7.448 21.300 1.00 . A A . 95 ASN HB2 1 1
12 30150 1 1 95 ASN HB3 H -6.885 -8.943 22.161 1.00 . A A . 95 ASN HB3 1 1
12 30151 1 1 95 ASN HD21 H -7.737 -6.158 22.804 1.00 . A A . 95 ASN HD21 1 1
12 30152 1 1 95 ASN HD22 H -7.090 -5.847 24.397 1.00 . A A . 95 ASN HD22 1 1
12 30153 1 1 95 ASN N N -3.873 -7.523 21.593 1.00 . A A . 95 ASN N 1 1
12 30154 1 1 95 ASN ND2 N -7.073 -6.384 23.538 1.00 . A A . 95 ASN ND2 1 1
12 30155 1 1 95 ASN O O -5.570 -10.492 20.311 1.00 . A A . 95 ASN O 1 1
12 30156 1 1 95 ASN OD1 O -5.453 -7.638 24.336 1.00 . A A . 95 ASN OD1 1 1
12 30157 1 1 96 GLY C C -5.693 -9.378 17.228 1.00 . A A . 96 GLY C 1 1
12 30158 1 1 96 GLY CA C -4.341 -9.596 17.930 1.00 . A A . 96 GLY CA 1 1
12 30159 1 1 96 GLY H H -3.681 -8.172 19.376 1.00 . A A . 96 GLY H 1 1
12 30160 1 1 96 GLY HA2 H -3.562 -9.161 17.301 1.00 . A A . 96 GLY HA2 1 1
12 30161 1 1 96 GLY HA3 H -4.164 -10.669 17.997 1.00 . A A . 96 GLY HA3 1 1
12 30162 1 1 96 GLY N N -4.244 -9.010 19.278 1.00 . A A . 96 GLY N 1 1
12 30163 1 1 96 GLY O O -5.852 -9.738 16.061 1.00 . A A . 96 GLY O 1 1
12 30164 1 1 97 VAL C C -8.069 -6.930 17.235 1.00 . A A . 97 VAL C 1 1
12 30165 1 1 97 VAL CA C -8.011 -8.438 17.438 1.00 . A A . 97 VAL CA 1 1
12 30166 1 1 97 VAL CB C -9.060 -8.926 18.451 1.00 . A A . 97 VAL CB 1 1
12 30167 1 1 97 VAL CG1 C -10.436 -8.293 18.255 1.00 . A A . 97 VAL CG1 1 1
12 30168 1 1 97 VAL CG2 C -9.216 -10.443 18.327 1.00 . A A . 97 VAL CG2 1 1
12 30169 1 1 97 VAL H H -6.475 -8.528 18.873 1.00 . A A . 97 VAL H 1 1
12 30170 1 1 97 VAL HA H -8.203 -8.916 16.478 1.00 . A A . 97 VAL HA 1 1
12 30171 1 1 97 VAL HB H -8.720 -8.688 19.460 1.00 . A A . 97 VAL HB 1 1
12 30172 1 1 97 VAL HG11 H -10.795 -8.468 17.241 1.00 . A A . 97 VAL HG11 1 1
12 30173 1 1 97 VAL HG12 H -11.131 -8.730 18.967 1.00 . A A . 97 VAL HG12 1 1
12 30174 1 1 97 VAL HG13 H -10.383 -7.224 18.454 1.00 . A A . 97 VAL HG13 1 1
12 30175 1 1 97 VAL HG21 H -8.265 -10.935 18.524 1.00 . A A . 97 VAL HG21 1 1
12 30176 1 1 97 VAL HG22 H -9.944 -10.792 19.058 1.00 . A A . 97 VAL HG22 1 1
12 30177 1 1 97 VAL HG23 H -9.556 -10.694 17.322 1.00 . A A . 97 VAL HG23 1 1
12 30178 1 1 97 VAL N N -6.672 -8.792 17.922 1.00 . A A . 97 VAL N 1 1
12 30179 1 1 97 VAL O O -7.605 -6.170 18.094 1.00 . A A . 97 VAL O 1 1
12 30180 1 1 98 GLY C C -6.916 -4.855 15.302 1.00 . A A . 98 GLY C 1 1
12 30181 1 1 98 GLY CA C -8.397 -5.132 15.604 1.00 . A A . 98 GLY CA 1 1
12 30182 1 1 98 GLY H H -9.042 -7.170 15.476 1.00 . A A . 98 GLY H 1 1
12 30183 1 1 98 GLY HA2 H -8.969 -4.970 14.693 1.00 . A A . 98 GLY HA2 1 1
12 30184 1 1 98 GLY HA3 H -8.742 -4.411 16.345 1.00 . A A . 98 GLY HA3 1 1
12 30185 1 1 98 GLY N N -8.617 -6.492 16.102 1.00 . A A . 98 GLY N 1 1
12 30186 1 1 98 GLY O O -6.089 -5.769 15.242 1.00 . A A . 98 GLY O 1 1
12 30187 1 1 99 ASP C C -4.585 -2.414 16.098 1.00 . A A . 99 ASP C 1 1
12 30188 1 1 99 ASP CA C -5.193 -3.124 14.871 1.00 . A A . 99 ASP CA 1 1
12 30189 1 1 99 ASP CB C -5.180 -2.242 13.618 1.00 . A A . 99 ASP CB 1 1
12 30190 1 1 99 ASP CG C -5.983 -2.855 12.464 1.00 . A A . 99 ASP CG 1 1
12 30191 1 1 99 ASP H H -7.301 -2.886 15.148 1.00 . A A . 99 ASP H 1 1
12 30192 1 1 99 ASP HA H -4.559 -3.985 14.651 1.00 . A A . 99 ASP HA 1 1
12 30193 1 1 99 ASP HB2 H -5.607 -1.271 13.872 1.00 . A A . 99 ASP HB2 1 1
12 30194 1 1 99 ASP HB3 H -4.147 -2.083 13.308 1.00 . A A . 99 ASP HB3 1 1
12 30195 1 1 99 ASP N N -6.568 -3.583 15.130 1.00 . A A . 99 ASP N 1 1
12 30196 1 1 99 ASP O O -5.306 -2.093 17.050 1.00 . A A . 99 ASP O 1 1
12 30197 1 1 99 ASP OD1 O -5.627 -3.935 11.932 1.00 . A A . 99 ASP OD1 1 1
12 30198 1 1 99 ASP OD2 O -7.037 -2.268 12.118 1.00 . A A . 99 ASP OD2 1 1
12 30199 1 1 100 GLY C C -1.798 -0.363 17.109 1.00 . A A . 100 GLY C 1 1
12 30200 1 1 100 GLY CA C -2.493 -1.723 17.254 1.00 . A A . 100 GLY CA 1 1
12 30201 1 1 100 GLY H H -2.730 -2.518 15.288 1.00 . A A . 100 GLY H 1 1
12 30202 1 1 100 GLY HA2 H -3.139 -1.680 18.130 1.00 . A A . 100 GLY HA2 1 1
12 30203 1 1 100 GLY HA3 H -1.712 -2.447 17.466 1.00 . A A . 100 GLY HA3 1 1
12 30204 1 1 100 GLY N N -3.261 -2.203 16.095 1.00 . A A . 100 GLY N 1 1
12 30205 1 1 100 GLY O O -1.819 0.411 18.059 1.00 . A A . 100 GLY O 1 1
12 30206 1 1 101 GLU C C -0.629 1.692 14.275 1.00 . A A . 101 GLU C 1 1
12 30207 1 1 101 GLU CA C -0.554 1.282 15.756 1.00 . A A . 101 GLU CA 1 1
12 30208 1 1 101 GLU CB C 0.899 1.276 16.290 1.00 . A A . 101 GLU CB 1 1
12 30209 1 1 101 GLU CD C 2.855 2.666 17.223 1.00 . A A . 101 GLU CD 1 1
12 30210 1 1 101 GLU CG C 1.451 2.683 16.585 1.00 . A A . 101 GLU CG 1 1
12 30211 1 1 101 GLU H H -1.189 -0.692 15.201 1.00 . A A . 101 GLU H 1 1
12 30212 1 1 101 GLU HA H -1.115 2.015 16.331 1.00 . A A . 101 GLU HA 1 1
12 30213 1 1 101 GLU HB2 H 0.932 0.710 17.219 1.00 . A A . 101 GLU HB2 1 1
12 30214 1 1 101 GLU HB3 H 1.547 0.781 15.569 1.00 . A A . 101 GLU HB3 1 1
12 30215 1 1 101 GLU HG2 H 1.487 3.255 15.657 1.00 . A A . 101 GLU HG2 1 1
12 30216 1 1 101 GLU HG3 H 0.761 3.195 17.258 1.00 . A A . 101 GLU HG3 1 1
12 30217 1 1 101 GLU N N -1.190 -0.035 15.968 1.00 . A A . 101 GLU N 1 1
12 30218 1 1 101 GLU O O -0.435 0.853 13.395 1.00 . A A . 101 GLU O 1 1
12 30219 1 1 101 GLU OE1 O 3.701 1.826 16.829 1.00 . A A . 101 GLU OE1 1 1
12 30220 1 1 101 GLU OE2 O 3.146 3.548 18.069 1.00 . A A . 101 GLU OE2 1 1
12 30221 1 1 102 HIS C C -0.101 4.391 12.096 1.00 . A A . 102 HIS C 1 1
12 30222 1 1 102 HIS CA C -1.205 3.453 12.625 1.00 . A A . 102 HIS CA 1 1
12 30223 1 1 102 HIS CB C -2.580 4.140 12.576 1.00 . A A . 102 HIS CB 1 1
12 30224 1 1 102 HIS CD2 C -3.881 1.955 13.086 1.00 . A A . 102 HIS CD2 1 1
12 30225 1 1 102 HIS CE1 C -5.748 2.819 13.850 1.00 . A A . 102 HIS CE1 1 1
12 30226 1 1 102 HIS CG C -3.747 3.321 13.079 1.00 . A A . 102 HIS CG 1 1
12 30227 1 1 102 HIS H H -1.168 3.571 14.765 1.00 . A A . 102 HIS H 1 1
12 30228 1 1 102 HIS HA H -1.252 2.601 11.944 1.00 . A A . 102 HIS HA 1 1
12 30229 1 1 102 HIS HB2 H -2.536 5.059 13.162 1.00 . A A . 102 HIS HB2 1 1
12 30230 1 1 102 HIS HB3 H -2.789 4.425 11.544 1.00 . A A . 102 HIS HB3 1 1
12 30231 1 1 102 HIS HD1 H -5.160 4.826 13.601 1.00 . A A . 102 HIS HD1 1 1
12 30232 1 1 102 HIS HD2 H -3.144 1.243 12.742 1.00 . A A . 102 HIS HD2 1 1
12 30233 1 1 102 HIS HE1 H -6.764 2.924 14.216 1.00 . A A . 102 HIS HE1 1 1
12 30234 1 1 102 HIS N N -0.942 2.959 13.988 1.00 . A A . 102 HIS N 1 1
12 30235 1 1 102 HIS ND1 N -4.921 3.840 13.571 1.00 . A A . 102 HIS ND1 1 1
12 30236 1 1 102 HIS NE2 N -5.153 1.644 13.582 1.00 . A A . 102 HIS NE2 1 1
12 30237 1 1 102 HIS O O 0.274 5.357 12.771 1.00 . A A . 102 HIS O 1 1
12 30238 1 1 103 TRP C C 1.159 5.145 8.722 1.00 . A A . 103 TRP C 1 1
12 30239 1 1 103 TRP CA C 1.485 4.827 10.202 1.00 . A A . 103 TRP CA 1 1
12 30240 1 1 103 TRP CB C 2.746 3.952 10.318 1.00 . A A . 103 TRP CB 1 1
12 30241 1 1 103 TRP CD1 C 2.797 2.746 12.567 1.00 . A A . 103 TRP CD1 1 1
12 30242 1 1 103 TRP CD2 C 4.356 4.351 12.410 1.00 . A A . 103 TRP CD2 1 1
12 30243 1 1 103 TRP CE2 C 4.453 3.803 13.723 1.00 . A A . 103 TRP CE2 1 1
12 30244 1 1 103 TRP CE3 C 5.325 5.312 12.049 1.00 . A A . 103 TRP CE3 1 1
12 30245 1 1 103 TRP CG C 3.254 3.692 11.710 1.00 . A A . 103 TRP CG 1 1
12 30246 1 1 103 TRP CH2 C 6.324 5.239 14.277 1.00 . A A . 103 TRP CH2 1 1
12 30247 1 1 103 TRP CZ2 C 5.411 4.237 14.647 1.00 . A A . 103 TRP CZ2 1 1
12 30248 1 1 103 TRP CZ3 C 6.291 5.757 12.972 1.00 . A A . 103 TRP CZ3 1 1
12 30249 1 1 103 TRP H H 0.002 3.312 10.389 1.00 . A A . 103 TRP H 1 1
12 30250 1 1 103 TRP HA H 1.672 5.769 10.714 1.00 . A A . 103 TRP HA 1 1
12 30251 1 1 103 TRP HB2 H 2.551 2.991 9.841 1.00 . A A . 103 TRP HB2 1 1
12 30252 1 1 103 TRP HB3 H 3.548 4.431 9.759 1.00 . A A . 103 TRP HB3 1 1
12 30253 1 1 103 TRP HD1 H 1.998 2.046 12.346 1.00 . A A . 103 TRP HD1 1 1
12 30254 1 1 103 TRP HE1 H 3.392 2.148 14.524 1.00 . A A . 103 TRP HE1 1 1
12 30255 1 1 103 TRP HE3 H 5.352 5.675 11.036 1.00 . A A . 103 TRP HE3 1 1
12 30256 1 1 103 TRP HH2 H 7.081 5.578 14.971 1.00 . A A . 103 TRP HH2 1 1
12 30257 1 1 103 TRP HZ2 H 5.489 3.747 15.602 1.00 . A A . 103 TRP HZ2 1 1
12 30258 1 1 103 TRP HZ3 H 7.030 6.485 12.670 1.00 . A A . 103 TRP HZ3 1 1
12 30259 1 1 103 TRP N N 0.371 4.128 10.868 1.00 . A A . 103 TRP N 1 1
12 30260 1 1 103 TRP NE1 N 3.511 2.801 13.752 1.00 . A A . 103 TRP NE1 1 1
12 30261 1 1 103 TRP O O 0.500 4.341 8.067 1.00 . A A . 103 TRP O 1 1
12 30262 1 1 104 VAL C C 2.217 7.483 6.002 1.00 . A A . 104 VAL C 1 1
12 30263 1 1 104 VAL CA C 1.117 6.886 6.903 1.00 . A A . 104 VAL CA 1 1
12 30264 1 1 104 VAL CB C 0.041 7.965 7.166 1.00 . A A . 104 VAL CB 1 1
12 30265 1 1 104 VAL CG1 C -1.127 7.406 7.983 1.00 . A A . 104 VAL CG1 1 1
12 30266 1 1 104 VAL CG2 C 0.575 9.204 7.904 1.00 . A A . 104 VAL CG2 1 1
12 30267 1 1 104 VAL H H 2.165 6.899 8.773 1.00 . A A . 104 VAL H 1 1
12 30268 1 1 104 VAL HA H 0.639 6.098 6.323 1.00 . A A . 104 VAL HA 1 1
12 30269 1 1 104 VAL HB H -0.359 8.283 6.204 1.00 . A A . 104 VAL HB 1 1
12 30270 1 1 104 VAL HG11 H -1.501 6.497 7.515 1.00 . A A . 104 VAL HG11 1 1
12 30271 1 1 104 VAL HG12 H -0.799 7.187 8.999 1.00 . A A . 104 VAL HG12 1 1
12 30272 1 1 104 VAL HG13 H -1.932 8.140 8.020 1.00 . A A . 104 VAL HG13 1 1
12 30273 1 1 104 VAL HG21 H 0.972 8.929 8.881 1.00 . A A . 104 VAL HG21 1 1
12 30274 1 1 104 VAL HG22 H 1.361 9.683 7.320 1.00 . A A . 104 VAL HG22 1 1
12 30275 1 1 104 VAL HG23 H -0.231 9.926 8.038 1.00 . A A . 104 VAL HG23 1 1
12 30276 1 1 104 VAL N N 1.602 6.294 8.183 1.00 . A A . 104 VAL N 1 1
12 30277 1 1 104 VAL O O 3.290 7.838 6.494 1.00 . A A . 104 VAL O 1 1
12 30278 1 1 105 TYR C C 2.026 8.693 2.442 1.00 . A A . 105 TYR C 1 1
12 30279 1 1 105 TYR CA C 2.839 8.209 3.667 1.00 . A A . 105 TYR CA 1 1
12 30280 1 1 105 TYR CB C 3.867 7.141 3.240 1.00 . A A . 105 TYR CB 1 1
12 30281 1 1 105 TYR CD1 C 5.428 8.768 2.047 1.00 . A A . 105 TYR CD1 1 1
12 30282 1 1 105 TYR CD2 C 5.204 6.503 1.186 1.00 . A A . 105 TYR CD2 1 1
12 30283 1 1 105 TYR CE1 C 6.355 9.058 1.029 1.00 . A A . 105 TYR CE1 1 1
12 30284 1 1 105 TYR CE2 C 6.130 6.790 0.163 1.00 . A A . 105 TYR CE2 1 1
12 30285 1 1 105 TYR CG C 4.842 7.491 2.125 1.00 . A A . 105 TYR CG 1 1
12 30286 1 1 105 TYR CZ C 6.706 8.073 0.081 1.00 . A A . 105 TYR CZ 1 1
12 30287 1 1 105 TYR H H 1.074 7.229 4.356 1.00 . A A . 105 TYR H 1 1
12 30288 1 1 105 TYR HA H 3.366 9.061 4.097 1.00 . A A . 105 TYR HA 1 1
12 30289 1 1 105 TYR HB2 H 4.458 6.863 4.111 1.00 . A A . 105 TYR HB2 1 1
12 30290 1 1 105 TYR HB3 H 3.309 6.257 2.930 1.00 . A A . 105 TYR HB3 1 1
12 30291 1 1 105 TYR HD1 H 5.167 9.537 2.759 1.00 . A A . 105 TYR HD1 1 1
12 30292 1 1 105 TYR HD2 H 4.764 5.520 1.251 1.00 . A A . 105 TYR HD2 1 1
12 30293 1 1 105 TYR HE1 H 6.800 10.037 0.972 1.00 . A A . 105 TYR HE1 1 1
12 30294 1 1 105 TYR HE2 H 6.401 6.039 -0.566 1.00 . A A . 105 TYR HE2 1 1
12 30295 1 1 105 TYR HH H 7.771 7.618 -1.505 1.00 . A A . 105 TYR HH 1 1
12 30296 1 1 105 TYR N N 1.957 7.602 4.690 1.00 . A A . 105 TYR N 1 1
12 30297 1 1 105 TYR O O 1.250 7.913 1.893 1.00 . A A . 105 TYR O 1 1
12 30298 1 1 105 TYR OH O 7.596 8.371 -0.902 1.00 . A A . 105 TYR OH 1 1
12 30299 1 1 106 SER C C 2.272 10.708 -0.425 1.00 . A A . 106 SER C 1 1
12 30300 1 1 106 SER CA C 1.446 10.544 0.857 1.00 . A A . 106 SER CA 1 1
12 30301 1 1 106 SER CB C 0.860 11.906 1.238 1.00 . A A . 106 SER CB 1 1
12 30302 1 1 106 SER H H 2.886 10.535 2.441 1.00 . A A . 106 SER H 1 1
12 30303 1 1 106 SER HA H 0.603 9.901 0.614 1.00 . A A . 106 SER HA 1 1
12 30304 1 1 106 SER HB2 H 1.650 12.567 1.595 1.00 . A A . 106 SER HB2 1 1
12 30305 1 1 106 SER HB3 H 0.402 12.351 0.353 1.00 . A A . 106 SER HB3 1 1
12 30306 1 1 106 SER HG H -0.821 12.440 2.029 1.00 . A A . 106 SER HG 1 1
12 30307 1 1 106 SER N N 2.202 9.943 1.983 1.00 . A A . 106 SER N 1 1
12 30308 1 1 106 SER O O 3.447 11.082 -0.363 1.00 . A A . 106 SER O 1 1
12 30309 1 1 106 SER OG O -0.136 11.767 2.230 1.00 . A A . 106 SER OG 1 1
12 30310 1 1 107 ILE C C 1.350 10.650 -4.079 1.00 . A A . 107 ILE C 1 1
12 30311 1 1 107 ILE CA C 2.301 10.321 -2.906 1.00 . A A . 107 ILE CA 1 1
12 30312 1 1 107 ILE CB C 2.871 8.888 -3.114 1.00 . A A . 107 ILE CB 1 1
12 30313 1 1 107 ILE CD1 C 1.128 7.395 -1.804 1.00 . A A . 107 ILE CD1 1 1
12 30314 1 1 107 ILE CG1 C 1.822 7.746 -3.130 1.00 . A A . 107 ILE CG1 1 1
12 30315 1 1 107 ILE CG2 C 4.034 8.555 -2.162 1.00 . A A . 107 ILE CG2 1 1
12 30316 1 1 107 ILE H H 0.660 10.235 -1.549 1.00 . A A . 107 ILE H 1 1
12 30317 1 1 107 ILE HA H 3.132 11.026 -2.957 1.00 . A A . 107 ILE HA 1 1
12 30318 1 1 107 ILE HB H 3.318 8.886 -4.109 1.00 . A A . 107 ILE HB 1 1
12 30319 1 1 107 ILE HD11 H 1.858 7.129 -1.040 1.00 . A A . 107 ILE HD11 1 1
12 30320 1 1 107 ILE HD12 H 0.514 8.216 -1.454 1.00 . A A . 107 ILE HD12 1 1
12 30321 1 1 107 ILE HD13 H 0.465 6.550 -1.965 1.00 . A A . 107 ILE HD13 1 1
12 30322 1 1 107 ILE HG12 H 1.051 7.977 -3.865 1.00 . A A . 107 ILE HG12 1 1
12 30323 1 1 107 ILE HG13 H 2.326 6.846 -3.483 1.00 . A A . 107 ILE HG13 1 1
12 30324 1 1 107 ILE HG21 H 4.789 9.338 -2.220 1.00 . A A . 107 ILE HG21 1 1
12 30325 1 1 107 ILE HG22 H 3.695 8.475 -1.129 1.00 . A A . 107 ILE HG22 1 1
12 30326 1 1 107 ILE HG23 H 4.491 7.609 -2.451 1.00 . A A . 107 ILE HG23 1 1
12 30327 1 1 107 ILE N N 1.653 10.454 -1.585 1.00 . A A . 107 ILE N 1 1
12 30328 1 1 107 ILE O O 0.126 10.607 -3.932 1.00 . A A . 107 ILE O 1 1
12 30329 1 1 108 THR C C 1.753 10.014 -7.624 1.00 . A A . 108 THR C 1 1
12 30330 1 1 108 THR CA C 1.183 10.972 -6.554 1.00 . A A . 108 THR CA 1 1
12 30331 1 1 108 THR CB C 1.200 12.397 -7.127 1.00 . A A . 108 THR CB 1 1
12 30332 1 1 108 THR CG2 C 0.370 13.370 -6.298 1.00 . A A . 108 THR CG2 1 1
12 30333 1 1 108 THR H H 2.907 11.037 -5.334 1.00 . A A . 108 THR H 1 1
12 30334 1 1 108 THR HA H 0.142 10.716 -6.370 1.00 . A A . 108 THR HA 1 1
12 30335 1 1 108 THR HB H 0.777 12.353 -8.122 1.00 . A A . 108 THR HB 1 1
12 30336 1 1 108 THR HG1 H 2.807 12.747 -8.149 1.00 . A A . 108 THR HG1 1 1
12 30337 1 1 108 THR HG21 H 0.468 14.377 -6.701 1.00 . A A . 108 THR HG21 1 1
12 30338 1 1 108 THR HG22 H 0.696 13.359 -5.260 1.00 . A A . 108 THR HG22 1 1
12 30339 1 1 108 THR HG23 H -0.677 13.078 -6.346 1.00 . A A . 108 THR HG23 1 1
12 30340 1 1 108 THR N N 1.908 10.896 -5.273 1.00 . A A . 108 THR N 1 1
12 30341 1 1 108 THR O O 2.980 9.870 -7.720 1.00 . A A . 108 THR O 1 1
12 30342 1 1 108 THR OG1 O 2.507 12.922 -7.235 1.00 . A A . 108 THR OG1 1 1
12 30343 1 1 109 PRO C C 1.520 9.553 -10.869 1.00 . A A . 109 PRO C 1 1
12 30344 1 1 109 PRO CA C 1.288 8.629 -9.656 1.00 . A A . 109 PRO CA 1 1
12 30345 1 1 109 PRO CB C 0.113 7.673 -9.889 1.00 . A A . 109 PRO CB 1 1
12 30346 1 1 109 PRO CD C -0.561 9.394 -8.360 1.00 . A A . 109 PRO CD 1 1
12 30347 1 1 109 PRO CG C -1.091 8.534 -9.509 1.00 . A A . 109 PRO CG 1 1
12 30348 1 1 109 PRO HA H 2.197 8.055 -9.469 1.00 . A A . 109 PRO HA 1 1
12 30349 1 1 109 PRO HB2 H 0.053 7.316 -10.918 1.00 . A A . 109 PRO HB2 1 1
12 30350 1 1 109 PRO HB3 H 0.189 6.829 -9.202 1.00 . A A . 109 PRO HB3 1 1
12 30351 1 1 109 PRO HD2 H -0.946 10.408 -8.456 1.00 . A A . 109 PRO HD2 1 1
12 30352 1 1 109 PRO HD3 H -0.865 8.958 -7.407 1.00 . A A . 109 PRO HD3 1 1
12 30353 1 1 109 PRO HG2 H -1.368 9.178 -10.346 1.00 . A A . 109 PRO HG2 1 1
12 30354 1 1 109 PRO HG3 H -1.941 7.926 -9.198 1.00 . A A . 109 PRO HG3 1 1
12 30355 1 1 109 PRO N N 0.895 9.389 -8.465 1.00 . A A . 109 PRO N 1 1
12 30356 1 1 109 PRO O O 1.286 10.760 -10.790 1.00 . A A . 109 PRO O 1 1
12 30357 1 1 110 ASP C C 1.662 9.095 -14.505 1.00 . A A . 110 ASP C 1 1
12 30358 1 1 110 ASP CA C 2.277 9.739 -13.236 1.00 . A A . 110 ASP CA 1 1
12 30359 1 1 110 ASP CB C 3.803 9.848 -13.373 1.00 . A A . 110 ASP CB 1 1
12 30360 1 1 110 ASP CG C 4.500 10.582 -12.224 1.00 . A A . 110 ASP CG 1 1
12 30361 1 1 110 ASP H H 2.103 8.000 -12.031 1.00 . A A . 110 ASP H 1 1
12 30362 1 1 110 ASP HA H 1.877 10.753 -13.166 1.00 . A A . 110 ASP HA 1 1
12 30363 1 1 110 ASP HB2 H 4.217 8.846 -13.480 1.00 . A A . 110 ASP HB2 1 1
12 30364 1 1 110 ASP HB3 H 4.032 10.390 -14.283 1.00 . A A . 110 ASP HB3 1 1
12 30365 1 1 110 ASP N N 1.957 8.997 -12.004 1.00 . A A . 110 ASP N 1 1
12 30366 1 1 110 ASP O O 1.175 7.964 -14.473 1.00 . A A . 110 ASP O 1 1
12 30367 1 1 110 ASP OD1 O 4.452 11.836 -12.159 1.00 . A A . 110 ASP OD1 1 1
12 30368 1 1 110 ASP OD2 O 5.223 9.926 -11.443 1.00 . A A . 110 ASP OD2 1 1
12 30369 1 1 111 SER C C 1.631 8.294 -17.680 1.00 . A A . 111 SER C 1 1
12 30370 1 1 111 SER CA C 1.038 9.491 -16.919 1.00 . A A . 111 SER CA 1 1
12 30371 1 1 111 SER CB C 1.087 10.724 -17.834 1.00 . A A . 111 SER CB 1 1
12 30372 1 1 111 SER H H 2.104 10.737 -15.570 1.00 . A A . 111 SER H 1 1
12 30373 1 1 111 SER HA H -0.009 9.260 -16.723 1.00 . A A . 111 SER HA 1 1
12 30374 1 1 111 SER HB2 H 0.495 10.535 -18.722 1.00 . A A . 111 SER HB2 1 1
12 30375 1 1 111 SER HB3 H 0.660 11.586 -17.321 1.00 . A A . 111 SER HB3 1 1
12 30376 1 1 111 SER HG H 2.822 11.530 -17.500 1.00 . A A . 111 SER HG 1 1
12 30377 1 1 111 SER N N 1.684 9.819 -15.631 1.00 . A A . 111 SER N 1 1
12 30378 1 1 111 SER O O 0.999 7.767 -18.604 1.00 . A A . 111 SER O 1 1
12 30379 1 1 111 SER OG O 2.418 11.011 -18.230 1.00 . A A . 111 SER OG 1 1
12 30380 1 1 112 SER C C 3.995 5.833 -16.488 1.00 . A A . 112 SER C 1 1
12 30381 1 1 112 SER CA C 3.421 6.568 -17.695 1.00 . A A . 112 SER CA 1 1
12 30382 1 1 112 SER CB C 4.476 6.748 -18.784 1.00 . A A . 112 SER CB 1 1
12 30383 1 1 112 SER H H 3.313 8.372 -16.581 1.00 . A A . 112 SER H 1 1
12 30384 1 1 112 SER HA H 2.645 5.936 -18.119 1.00 . A A . 112 SER HA 1 1
12 30385 1 1 112 SER HB2 H 4.040 7.336 -19.577 1.00 . A A . 112 SER HB2 1 1
12 30386 1 1 112 SER HB3 H 5.358 7.253 -18.386 1.00 . A A . 112 SER HB3 1 1
12 30387 1 1 112 SER HG H 5.348 5.659 -20.139 1.00 . A A . 112 SER HG 1 1
12 30388 1 1 112 SER N N 2.828 7.847 -17.298 1.00 . A A . 112 SER N 1 1
12 30389 1 1 112 SER O O 4.200 6.411 -15.418 1.00 . A A . 112 SER O 1 1
12 30390 1 1 112 SER OG O 4.821 5.491 -19.334 1.00 . A A . 112 SER OG 1 1
12 30391 1 1 113 TRP C C 5.909 4.120 -14.872 1.00 . A A . 113 TRP C 1 1
12 30392 1 1 113 TRP CA C 4.699 3.596 -15.669 1.00 . A A . 113 TRP CA 1 1
12 30393 1 1 113 TRP CB C 4.993 2.234 -16.314 1.00 . A A . 113 TRP CB 1 1
12 30394 1 1 113 TRP CD1 C 3.338 1.136 -17.912 1.00 . A A . 113 TRP CD1 1 1
12 30395 1 1 113 TRP CD2 C 2.958 0.581 -15.772 1.00 . A A . 113 TRP CD2 1 1
12 30396 1 1 113 TRP CE2 C 2.032 -0.167 -16.561 1.00 . A A . 113 TRP CE2 1 1
12 30397 1 1 113 TRP CE3 C 2.893 0.395 -14.375 1.00 . A A . 113 TRP CE3 1 1
12 30398 1 1 113 TRP CG C 3.805 1.379 -16.664 1.00 . A A . 113 TRP CG 1 1
12 30399 1 1 113 TRP CH2 C 1.091 -1.245 -14.607 1.00 . A A . 113 TRP CH2 1 1
12 30400 1 1 113 TRP CZ2 C 1.122 -1.081 -16.002 1.00 . A A . 113 TRP CZ2 1 1
12 30401 1 1 113 TRP CZ3 C 1.969 -0.500 -13.801 1.00 . A A . 113 TRP CZ3 1 1
12 30402 1 1 113 TRP H H 4.134 4.239 -17.648 1.00 . A A . 113 TRP H 1 1
12 30403 1 1 113 TRP HA H 3.892 3.447 -14.956 1.00 . A A . 113 TRP HA 1 1
12 30404 1 1 113 TRP HB2 H 5.603 2.386 -17.206 1.00 . A A . 113 TRP HB2 1 1
12 30405 1 1 113 TRP HB3 H 5.596 1.664 -15.611 1.00 . A A . 113 TRP HB3 1 1
12 30406 1 1 113 TRP HD1 H 3.753 1.558 -18.823 1.00 . A A . 113 TRP HD1 1 1
12 30407 1 1 113 TRP HE1 H 1.784 -0.115 -18.669 1.00 . A A . 113 TRP HE1 1 1
12 30408 1 1 113 TRP HE3 H 3.565 0.951 -13.741 1.00 . A A . 113 TRP HE3 1 1
12 30409 1 1 113 TRP HH2 H 0.388 -1.930 -14.150 1.00 . A A . 113 TRP HH2 1 1
12 30410 1 1 113 TRP HZ2 H 0.456 -1.652 -16.635 1.00 . A A . 113 TRP HZ2 1 1
12 30411 1 1 113 TRP HZ3 H 1.933 -0.626 -12.728 1.00 . A A . 113 TRP HZ3 1 1
12 30412 1 1 113 TRP N N 4.237 4.542 -16.686 1.00 . A A . 113 TRP N 1 1
12 30413 1 1 113 TRP NE1 N 2.287 0.236 -17.853 1.00 . A A . 113 TRP NE1 1 1
12 30414 1 1 113 TRP O O 6.929 4.532 -15.439 1.00 . A A . 113 TRP O 1 1
12 30415 1 1 114 LYS C C 6.998 3.631 -11.465 1.00 . A A . 114 LYS C 1 1
12 30416 1 1 114 LYS CA C 6.670 4.660 -12.541 1.00 . A A . 114 LYS CA 1 1
12 30417 1 1 114 LYS CB C 5.961 5.870 -11.910 1.00 . A A . 114 LYS CB 1 1
12 30418 1 1 114 LYS CD C 8.195 7.092 -11.333 1.00 . A A . 114 LYS CD 1 1
12 30419 1 1 114 LYS CE C 8.209 7.841 -12.670 1.00 . A A . 114 LYS CE 1 1
12 30420 1 1 114 LYS CG C 6.792 6.659 -10.881 1.00 . A A . 114 LYS CG 1 1
12 30421 1 1 114 LYS H H 4.860 3.789 -13.195 1.00 . A A . 114 LYS H 1 1
12 30422 1 1 114 LYS HA H 7.591 4.978 -13.028 1.00 . A A . 114 LYS HA 1 1
12 30423 1 1 114 LYS HB2 H 5.629 6.527 -12.708 1.00 . A A . 114 LYS HB2 1 1
12 30424 1 1 114 LYS HB3 H 5.053 5.529 -11.411 1.00 . A A . 114 LYS HB3 1 1
12 30425 1 1 114 LYS HD2 H 8.639 7.716 -10.555 1.00 . A A . 114 LYS HD2 1 1
12 30426 1 1 114 LYS HD3 H 8.822 6.207 -11.430 1.00 . A A . 114 LYS HD3 1 1
12 30427 1 1 114 LYS HE2 H 9.242 7.906 -13.022 1.00 . A A . 114 LYS HE2 1 1
12 30428 1 1 114 LYS HE3 H 7.649 7.261 -13.406 1.00 . A A . 114 LYS HE3 1 1
12 30429 1 1 114 LYS HG2 H 6.224 7.544 -10.595 1.00 . A A . 114 LYS HG2 1 1
12 30430 1 1 114 LYS HG3 H 6.907 6.046 -9.989 1.00 . A A . 114 LYS HG3 1 1
12 30431 1 1 114 LYS HZ1 H 8.199 9.770 -11.936 1.00 . A A . 114 LYS HZ1 1 1
12 30432 1 1 114 LYS HZ2 H 6.687 9.213 -12.223 1.00 . A A . 114 LYS HZ2 1 1
12 30433 1 1 114 LYS HZ3 H 7.675 9.666 -13.476 1.00 . A A . 114 LYS HZ3 1 1
12 30434 1 1 114 LYS N N 5.764 4.095 -13.544 1.00 . A A . 114 LYS N 1 1
12 30435 1 1 114 LYS NZ N 7.645 9.205 -12.571 1.00 . A A . 114 LYS NZ 1 1
12 30436 1 1 114 LYS O O 6.084 3.111 -10.830 1.00 . A A . 114 LYS O 1 1
12 30437 1 1 115 THR C C 8.669 3.269 -8.774 1.00 . A A . 115 THR C 1 1
12 30438 1 1 115 THR CA C 8.706 2.519 -10.102 1.00 . A A . 115 THR CA 1 1
12 30439 1 1 115 THR CB C 10.092 1.905 -10.338 1.00 . A A . 115 THR CB 1 1
12 30440 1 1 115 THR CG2 C 10.364 0.736 -9.395 1.00 . A A . 115 THR CG2 1 1
12 30441 1 1 115 THR H H 8.985 3.773 -11.823 1.00 . A A . 115 THR H 1 1
12 30442 1 1 115 THR HA H 8.004 1.688 -10.035 1.00 . A A . 115 THR HA 1 1
12 30443 1 1 115 THR HB H 10.861 2.667 -10.206 1.00 . A A . 115 THR HB 1 1
12 30444 1 1 115 THR HG1 H 9.372 0.847 -11.790 1.00 . A A . 115 THR HG1 1 1
12 30445 1 1 115 THR HG21 H 11.306 0.265 -9.669 1.00 . A A . 115 THR HG21 1 1
12 30446 1 1 115 THR HG22 H 9.565 -0.003 -9.467 1.00 . A A . 115 THR HG22 1 1
12 30447 1 1 115 THR HG23 H 10.439 1.090 -8.367 1.00 . A A . 115 THR HG23 1 1
12 30448 1 1 115 THR N N 8.279 3.383 -11.209 1.00 . A A . 115 THR N 1 1
12 30449 1 1 115 THR O O 9.223 4.362 -8.641 1.00 . A A . 115 THR O 1 1
12 30450 1 1 115 THR OG1 O 10.181 1.395 -11.648 1.00 . A A . 115 THR OG1 1 1
12 30451 1 1 116 ILE C C 8.676 2.172 -5.484 1.00 . A A . 116 ILE C 1 1
12 30452 1 1 116 ILE CA C 7.892 3.128 -6.401 1.00 . A A . 116 ILE CA 1 1
12 30453 1 1 116 ILE CB C 6.389 3.214 -6.022 1.00 . A A . 116 ILE CB 1 1
12 30454 1 1 116 ILE CD1 C 5.807 5.380 -7.354 1.00 . A A . 116 ILE CD1 1 1
12 30455 1 1 116 ILE CG1 C 5.485 3.909 -7.066 1.00 . A A . 116 ILE CG1 1 1
12 30456 1 1 116 ILE CG2 C 6.230 3.899 -4.656 1.00 . A A . 116 ILE CG2 1 1
12 30457 1 1 116 ILE H H 7.538 1.804 -8.019 1.00 . A A . 116 ILE H 1 1
12 30458 1 1 116 ILE HA H 8.326 4.124 -6.305 1.00 . A A . 116 ILE HA 1 1
12 30459 1 1 116 ILE HB H 6.006 2.197 -5.929 1.00 . A A . 116 ILE HB 1 1
12 30460 1 1 116 ILE HD11 H 6.842 5.480 -7.675 1.00 . A A . 116 ILE HD11 1 1
12 30461 1 1 116 ILE HD12 H 5.155 5.744 -8.147 1.00 . A A . 116 ILE HD12 1 1
12 30462 1 1 116 ILE HD13 H 5.643 5.986 -6.463 1.00 . A A . 116 ILE HD13 1 1
12 30463 1 1 116 ILE HG12 H 5.530 3.349 -8.001 1.00 . A A . 116 ILE HG12 1 1
12 30464 1 1 116 ILE HG13 H 4.452 3.850 -6.718 1.00 . A A . 116 ILE HG13 1 1
12 30465 1 1 116 ILE HG21 H 6.710 3.297 -3.889 1.00 . A A . 116 ILE HG21 1 1
12 30466 1 1 116 ILE HG22 H 6.686 4.890 -4.664 1.00 . A A . 116 ILE HG22 1 1
12 30467 1 1 116 ILE HG23 H 5.174 3.992 -4.407 1.00 . A A . 116 ILE HG23 1 1
12 30468 1 1 116 ILE N N 8.029 2.661 -7.781 1.00 . A A . 116 ILE N 1 1
12 30469 1 1 116 ILE O O 8.119 1.215 -4.946 1.00 . A A . 116 ILE O 1 1
12 30470 1 1 117 GLU C C 10.909 2.417 -3.009 1.00 . A A . 117 GLU C 1 1
12 30471 1 1 117 GLU CA C 10.799 1.654 -4.339 1.00 . A A . 117 GLU CA 1 1
12 30472 1 1 117 GLU CB C 12.164 1.214 -4.900 1.00 . A A . 117 GLU CB 1 1
12 30473 1 1 117 GLU CD C 14.518 1.952 -5.447 1.00 . A A . 117 GLU CD 1 1
12 30474 1 1 117 GLU CG C 13.032 2.316 -5.527 1.00 . A A . 117 GLU CG 1 1
12 30475 1 1 117 GLU H H 10.410 3.176 -5.801 1.00 . A A . 117 GLU H 1 1
12 30476 1 1 117 GLU HA H 10.280 0.728 -4.110 1.00 . A A . 117 GLU HA 1 1
12 30477 1 1 117 GLU HB2 H 12.717 0.752 -4.081 1.00 . A A . 117 GLU HB2 1 1
12 30478 1 1 117 GLU HB3 H 12.001 0.442 -5.654 1.00 . A A . 117 GLU HB3 1 1
12 30479 1 1 117 GLU HG2 H 12.731 2.460 -6.566 1.00 . A A . 117 GLU HG2 1 1
12 30480 1 1 117 GLU HG3 H 12.881 3.260 -5.006 1.00 . A A . 117 GLU HG3 1 1
12 30481 1 1 117 GLU N N 9.985 2.397 -5.319 1.00 . A A . 117 GLU N 1 1
12 30482 1 1 117 GLU O O 11.469 3.515 -2.963 1.00 . A A . 117 GLU O 1 1
12 30483 1 1 117 GLU OE1 O 15.152 2.233 -4.399 1.00 . A A . 117 GLU OE1 1 1
12 30484 1 1 117 GLU OE2 O 15.069 1.356 -6.403 1.00 . A A . 117 GLU OE2 1 1
12 30485 1 1 118 ILE C C 11.044 1.741 0.460 1.00 . A A . 118 ILE C 1 1
12 30486 1 1 118 ILE CA C 10.252 2.517 -0.609 1.00 . A A . 118 ILE CA 1 1
12 30487 1 1 118 ILE CB C 8.772 2.687 -0.154 1.00 . A A . 118 ILE CB 1 1
12 30488 1 1 118 ILE CD1 C 6.297 2.943 -0.867 1.00 . A A . 118 ILE CD1 1 1
12 30489 1 1 118 ILE CG1 C 7.773 2.986 -1.298 1.00 . A A . 118 ILE CG1 1 1
12 30490 1 1 118 ILE CG2 C 8.707 3.800 0.910 1.00 . A A . 118 ILE CG2 1 1
12 30491 1 1 118 ILE H H 10.017 0.906 -2.021 1.00 . A A . 118 ILE H 1 1
12 30492 1 1 118 ILE HA H 10.666 3.519 -0.706 1.00 . A A . 118 ILE HA 1 1
12 30493 1 1 118 ILE HB H 8.450 1.762 0.323 1.00 . A A . 118 ILE HB 1 1
12 30494 1 1 118 ILE HD11 H 6.075 1.983 -0.401 1.00 . A A . 118 ILE HD11 1 1
12 30495 1 1 118 ILE HD12 H 6.071 3.744 -0.166 1.00 . A A . 118 ILE HD12 1 1
12 30496 1 1 118 ILE HD13 H 5.659 3.062 -1.742 1.00 . A A . 118 ILE HD13 1 1
12 30497 1 1 118 ILE HG12 H 7.995 3.962 -1.733 1.00 . A A . 118 ILE HG12 1 1
12 30498 1 1 118 ILE HG13 H 7.883 2.235 -2.079 1.00 . A A . 118 ILE HG13 1 1
12 30499 1 1 118 ILE HG21 H 9.397 3.602 1.727 1.00 . A A . 118 ILE HG21 1 1
12 30500 1 1 118 ILE HG22 H 8.961 4.761 0.456 1.00 . A A . 118 ILE HG22 1 1
12 30501 1 1 118 ILE HG23 H 7.707 3.872 1.334 1.00 . A A . 118 ILE HG23 1 1
12 30502 1 1 118 ILE N N 10.380 1.849 -1.921 1.00 . A A . 118 ILE N 1 1
12 30503 1 1 118 ILE O O 10.798 0.545 0.639 1.00 . A A . 118 ILE O 1 1
12 30504 1 1 119 PRO C C 11.980 1.601 3.630 1.00 . A A . 119 PRO C 1 1
12 30505 1 1 119 PRO CA C 12.721 1.717 2.288 1.00 . A A . 119 PRO CA 1 1
12 30506 1 1 119 PRO CB C 13.980 2.581 2.412 1.00 . A A . 119 PRO CB 1 1
12 30507 1 1 119 PRO CD C 12.387 3.765 1.106 1.00 . A A . 119 PRO CD 1 1
12 30508 1 1 119 PRO CG C 13.404 3.984 2.230 1.00 . A A . 119 PRO CG 1 1
12 30509 1 1 119 PRO HA H 12.992 0.710 1.981 1.00 . A A . 119 PRO HA 1 1
12 30510 1 1 119 PRO HB2 H 14.504 2.447 3.357 1.00 . A A . 119 PRO HB2 1 1
12 30511 1 1 119 PRO HB3 H 14.655 2.363 1.593 1.00 . A A . 119 PRO HB3 1 1
12 30512 1 1 119 PRO HD2 H 11.562 4.471 1.204 1.00 . A A . 119 PRO HD2 1 1
12 30513 1 1 119 PRO HD3 H 12.877 3.894 0.140 1.00 . A A . 119 PRO HD3 1 1
12 30514 1 1 119 PRO HG2 H 12.888 4.297 3.137 1.00 . A A . 119 PRO HG2 1 1
12 30515 1 1 119 PRO HG3 H 14.169 4.709 1.963 1.00 . A A . 119 PRO HG3 1 1
12 30516 1 1 119 PRO N N 11.941 2.380 1.238 1.00 . A A . 119 PRO N 1 1
12 30517 1 1 119 PRO O O 12.611 1.411 4.663 1.00 . A A . 119 PRO O 1 1
12 30518 1 1 120 PHE C C 10.136 3.241 5.697 1.00 . A A . 120 PHE C 1 1
12 30519 1 1 120 PHE CA C 9.816 1.988 4.845 1.00 . A A . 120 PHE CA 1 1
12 30520 1 1 120 PHE CB C 9.747 0.693 5.677 1.00 . A A . 120 PHE CB 1 1
12 30521 1 1 120 PHE CD1 C 8.090 -0.894 4.588 1.00 . A A . 120 PHE CD1 1 1
12 30522 1 1 120 PHE CD2 C 10.469 -1.359 4.360 1.00 . A A . 120 PHE CD2 1 1
12 30523 1 1 120 PHE CE1 C 7.797 -2.030 3.810 1.00 . A A . 120 PHE CE1 1 1
12 30524 1 1 120 PHE CE2 C 10.175 -2.481 3.567 1.00 . A A . 120 PHE CE2 1 1
12 30525 1 1 120 PHE CG C 9.428 -0.554 4.864 1.00 . A A . 120 PHE CG 1 1
12 30526 1 1 120 PHE CZ C 8.839 -2.821 3.297 1.00 . A A . 120 PHE CZ 1 1
12 30527 1 1 120 PHE H H 10.197 1.821 2.754 1.00 . A A . 120 PHE H 1 1
12 30528 1 1 120 PHE HA H 8.804 2.151 4.475 1.00 . A A . 120 PHE HA 1 1
12 30529 1 1 120 PHE HB2 H 10.694 0.544 6.198 1.00 . A A . 120 PHE HB2 1 1
12 30530 1 1 120 PHE HB3 H 8.980 0.814 6.442 1.00 . A A . 120 PHE HB3 1 1
12 30531 1 1 120 PHE HD1 H 7.283 -0.298 4.987 1.00 . A A . 120 PHE HD1 1 1
12 30532 1 1 120 PHE HD2 H 11.500 -1.118 4.578 1.00 . A A . 120 PHE HD2 1 1
12 30533 1 1 120 PHE HE1 H 6.769 -2.308 3.627 1.00 . A A . 120 PHE HE1 1 1
12 30534 1 1 120 PHE HE2 H 10.979 -3.096 3.187 1.00 . A A . 120 PHE HE2 1 1
12 30535 1 1 120 PHE HZ H 8.611 -3.704 2.716 1.00 . A A . 120 PHE HZ 1 1
12 30536 1 1 120 PHE N N 10.658 1.796 3.649 1.00 . A A . 120 PHE N 1 1
12 30537 1 1 120 PHE O O 9.263 3.701 6.441 1.00 . A A . 120 PHE O 1 1
12 30538 1 1 121 SER C C 10.706 6.297 5.968 1.00 . A A . 121 SER C 1 1
12 30539 1 1 121 SER CA C 11.660 5.129 6.246 1.00 . A A . 121 SER CA 1 1
12 30540 1 1 121 SER CB C 13.075 5.576 5.876 1.00 . A A . 121 SER CB 1 1
12 30541 1 1 121 SER H H 12.037 3.437 4.984 1.00 . A A . 121 SER H 1 1
12 30542 1 1 121 SER HA H 11.639 4.936 7.316 1.00 . A A . 121 SER HA 1 1
12 30543 1 1 121 SER HB2 H 13.085 5.932 4.844 1.00 . A A . 121 SER HB2 1 1
12 30544 1 1 121 SER HB3 H 13.378 6.396 6.530 1.00 . A A . 121 SER HB3 1 1
12 30545 1 1 121 SER HG H 14.857 4.860 5.694 1.00 . A A . 121 SER HG 1 1
12 30546 1 1 121 SER N N 11.302 3.886 5.530 1.00 . A A . 121 SER N 1 1
12 30547 1 1 121 SER O O 10.541 7.182 6.807 1.00 . A A . 121 SER O 1 1
12 30548 1 1 121 SER OG O 13.995 4.510 6.003 1.00 . A A . 121 SER OG 1 1
12 30549 1 1 122 SER C C 7.810 7.414 5.166 1.00 . A A . 122 SER C 1 1
12 30550 1 1 122 SER CA C 9.111 7.326 4.355 1.00 . A A . 122 SER CA 1 1
12 30551 1 1 122 SER CB C 8.768 7.084 2.880 1.00 . A A . 122 SER CB 1 1
12 30552 1 1 122 SER H H 10.287 5.584 4.128 1.00 . A A . 122 SER H 1 1
12 30553 1 1 122 SER HA H 9.613 8.291 4.432 1.00 . A A . 122 SER HA 1 1
12 30554 1 1 122 SER HB2 H 8.036 6.277 2.806 1.00 . A A . 122 SER HB2 1 1
12 30555 1 1 122 SER HB3 H 8.337 7.990 2.456 1.00 . A A . 122 SER HB3 1 1
12 30556 1 1 122 SER HG H 10.216 7.499 1.635 1.00 . A A . 122 SER HG 1 1
12 30557 1 1 122 SER N N 10.039 6.285 4.811 1.00 . A A . 122 SER N 1 1
12 30558 1 1 122 SER O O 7.112 8.422 5.074 1.00 . A A . 122 SER O 1 1
12 30559 1 1 122 SER OG O 9.925 6.715 2.148 1.00 . A A . 122 SER OG 1 1
12 30560 1 1 123 PHE C C 6.377 7.126 8.106 1.00 . A A . 123 PHE C 1 1
12 30561 1 1 123 PHE CA C 6.230 6.383 6.765 1.00 . A A . 123 PHE CA 1 1
12 30562 1 1 123 PHE CB C 5.774 4.930 6.946 1.00 . A A . 123 PHE CB 1 1
12 30563 1 1 123 PHE CD1 C 5.968 3.790 4.681 1.00 . A A . 123 PHE CD1 1 1
12 30564 1 1 123 PHE CD2 C 3.757 4.351 5.527 1.00 . A A . 123 PHE CD2 1 1
12 30565 1 1 123 PHE CE1 C 5.389 3.276 3.507 1.00 . A A . 123 PHE CE1 1 1
12 30566 1 1 123 PHE CE2 C 3.178 3.843 4.351 1.00 . A A . 123 PHE CE2 1 1
12 30567 1 1 123 PHE CG C 5.154 4.333 5.694 1.00 . A A . 123 PHE CG 1 1
12 30568 1 1 123 PHE CZ C 3.993 3.306 3.339 1.00 . A A . 123 PHE CZ 1 1
12 30569 1 1 123 PHE H H 8.066 5.599 6.043 1.00 . A A . 123 PHE H 1 1
12 30570 1 1 123 PHE HA H 5.456 6.895 6.198 1.00 . A A . 123 PHE HA 1 1
12 30571 1 1 123 PHE HB2 H 6.616 4.315 7.269 1.00 . A A . 123 PHE HB2 1 1
12 30572 1 1 123 PHE HB3 H 5.038 4.901 7.744 1.00 . A A . 123 PHE HB3 1 1
12 30573 1 1 123 PHE HD1 H 7.039 3.771 4.806 1.00 . A A . 123 PHE HD1 1 1
12 30574 1 1 123 PHE HD2 H 3.123 4.758 6.300 1.00 . A A . 123 PHE HD2 1 1
12 30575 1 1 123 PHE HE1 H 6.013 2.854 2.732 1.00 . A A . 123 PHE HE1 1 1
12 30576 1 1 123 PHE HE2 H 2.104 3.865 4.231 1.00 . A A . 123 PHE HE2 1 1
12 30577 1 1 123 PHE HZ H 3.545 2.907 2.439 1.00 . A A . 123 PHE HZ 1 1
12 30578 1 1 123 PHE N N 7.462 6.403 5.971 1.00 . A A . 123 PHE N 1 1
12 30579 1 1 123 PHE O O 7.417 7.013 8.765 1.00 . A A . 123 PHE O 1 1
12 30580 1 1 124 ARG C C 4.072 8.248 10.621 1.00 . A A . 124 ARG C 1 1
12 30581 1 1 124 ARG CA C 5.253 8.681 9.747 1.00 . A A . 124 ARG CA 1 1
12 30582 1 1 124 ARG CB C 5.106 10.178 9.386 1.00 . A A . 124 ARG CB 1 1
12 30583 1 1 124 ARG CD C 7.521 10.600 8.472 1.00 . A A . 124 ARG CD 1 1
12 30584 1 1 124 ARG CG C 6.406 10.998 9.454 1.00 . A A . 124 ARG CG 1 1
12 30585 1 1 124 ARG CZ C 6.525 11.393 6.288 1.00 . A A . 124 ARG CZ 1 1
12 30586 1 1 124 ARG H H 4.496 7.857 7.929 1.00 . A A . 124 ARG H 1 1
12 30587 1 1 124 ARG HA H 6.149 8.545 10.354 1.00 . A A . 124 ARG HA 1 1
12 30588 1 1 124 ARG HB2 H 4.648 10.284 8.401 1.00 . A A . 124 ARG HB2 1 1
12 30589 1 1 124 ARG HB3 H 4.418 10.646 10.093 1.00 . A A . 124 ARG HB3 1 1
12 30590 1 1 124 ARG HD2 H 8.328 11.331 8.536 1.00 . A A . 124 ARG HD2 1 1
12 30591 1 1 124 ARG HD3 H 7.928 9.639 8.784 1.00 . A A . 124 ARG HD3 1 1
12 30592 1 1 124 ARG HE H 7.180 9.582 6.631 1.00 . A A . 124 ARG HE 1 1
12 30593 1 1 124 ARG HG2 H 6.147 12.043 9.288 1.00 . A A . 124 ARG HG2 1 1
12 30594 1 1 124 ARG HG3 H 6.808 10.925 10.463 1.00 . A A . 124 ARG HG3 1 1
12 30595 1 1 124 ARG HH11 H 6.671 12.978 7.510 1.00 . A A . 124 ARG HH11 1 1
12 30596 1 1 124 ARG HH12 H 5.923 13.260 5.939 1.00 . A A . 124 ARG HH12 1 1
12 30597 1 1 124 ARG HH21 H 6.317 10.072 4.821 1.00 . A A . 124 ARG HH21 1 1
12 30598 1 1 124 ARG HH22 H 5.622 11.660 4.516 1.00 . A A . 124 ARG HH22 1 1
12 30599 1 1 124 ARG N N 5.334 7.864 8.516 1.00 . A A . 124 ARG N 1 1
12 30600 1 1 124 ARG NE N 7.073 10.485 7.072 1.00 . A A . 124 ARG NE 1 1
12 30601 1 1 124 ARG NH1 N 6.328 12.632 6.624 1.00 . A A . 124 ARG NH1 1 1
12 30602 1 1 124 ARG NH2 N 6.155 11.030 5.102 1.00 . A A . 124 ARG NH2 1 1
12 30603 1 1 124 ARG O O 3.107 7.677 10.118 1.00 . A A . 124 ARG O 1 1
12 30604 1 1 125 ARG C C 1.969 9.319 12.879 1.00 . A A . 125 ARG C 1 1
12 30605 1 1 125 ARG CA C 3.057 8.235 12.888 1.00 . A A . 125 ARG CA 1 1
12 30606 1 1 125 ARG CB C 3.702 8.087 14.273 1.00 . A A . 125 ARG CB 1 1
12 30607 1 1 125 ARG CD C 3.611 7.129 16.561 1.00 . A A . 125 ARG CD 1 1
12 30608 1 1 125 ARG CG C 2.843 7.275 15.245 1.00 . A A . 125 ARG CG 1 1
12 30609 1 1 125 ARG CZ C 1.953 6.489 18.333 1.00 . A A . 125 ARG CZ 1 1
12 30610 1 1 125 ARG H H 4.986 8.947 12.279 1.00 . A A . 125 ARG H 1 1
12 30611 1 1 125 ARG HA H 2.598 7.283 12.612 1.00 . A A . 125 ARG HA 1 1
12 30612 1 1 125 ARG HB2 H 4.655 7.571 14.164 1.00 . A A . 125 ARG HB2 1 1
12 30613 1 1 125 ARG HB3 H 3.903 9.075 14.692 1.00 . A A . 125 ARG HB3 1 1
12 30614 1 1 125 ARG HD2 H 4.600 6.716 16.344 1.00 . A A . 125 ARG HD2 1 1
12 30615 1 1 125 ARG HD3 H 3.750 8.110 17.019 1.00 . A A . 125 ARG HD3 1 1
12 30616 1 1 125 ARG HE H 3.205 5.240 17.487 1.00 . A A . 125 ARG HE 1 1
12 30617 1 1 125 ARG HG2 H 1.892 7.778 15.422 1.00 . A A . 125 ARG HG2 1 1
12 30618 1 1 125 ARG HG3 H 2.657 6.286 14.822 1.00 . A A . 125 ARG HG3 1 1
12 30619 1 1 125 ARG HH11 H 1.793 8.451 17.958 1.00 . A A . 125 ARG HH11 1 1
12 30620 1 1 125 ARG HH12 H 0.728 7.781 19.198 1.00 . A A . 125 ARG HH12 1 1
12 30621 1 1 125 ARG HH21 H 1.842 4.597 18.912 1.00 . A A . 125 ARG HH21 1 1
12 30622 1 1 125 ARG HH22 H 0.673 5.717 19.656 1.00 . A A . 125 ARG HH22 1 1
12 30623 1 1 125 ARG N N 4.131 8.530 11.923 1.00 . A A . 125 ARG N 1 1
12 30624 1 1 125 ARG NE N 2.921 6.220 17.486 1.00 . A A . 125 ARG NE 1 1
12 30625 1 1 125 ARG NH1 N 1.450 7.677 18.488 1.00 . A A . 125 ARG NH1 1 1
12 30626 1 1 125 ARG NH2 N 1.469 5.535 19.060 1.00 . A A . 125 ARG NH2 1 1
12 30627 1 1 125 ARG O O 2.297 10.507 12.870 1.00 . A A . 125 ARG O 1 1
12 30628 1 1 126 ARG C C -0.929 9.879 14.558 1.00 . A A . 126 ARG C 1 1
12 30629 1 1 126 ARG CA C -0.474 9.824 13.091 1.00 . A A . 126 ARG CA 1 1
12 30630 1 1 126 ARG CB C -1.566 9.335 12.118 1.00 . A A . 126 ARG CB 1 1
12 30631 1 1 126 ARG CD C -3.036 11.491 12.253 1.00 . A A . 126 ARG CD 1 1
12 30632 1 1 126 ARG CG C -2.960 9.957 12.276 1.00 . A A . 126 ARG CG 1 1
12 30633 1 1 126 ARG CZ C -2.193 12.919 10.364 1.00 . A A . 126 ARG CZ 1 1
12 30634 1 1 126 ARG H H 0.501 7.931 12.925 1.00 . A A . 126 ARG H 1 1
12 30635 1 1 126 ARG HA H -0.188 10.833 12.795 1.00 . A A . 126 ARG HA 1 1
12 30636 1 1 126 ARG HB2 H -1.217 9.509 11.099 1.00 . A A . 126 ARG HB2 1 1
12 30637 1 1 126 ARG HB3 H -1.683 8.256 12.237 1.00 . A A . 126 ARG HB3 1 1
12 30638 1 1 126 ARG HD2 H -3.987 11.799 12.692 1.00 . A A . 126 ARG HD2 1 1
12 30639 1 1 126 ARG HD3 H -2.238 11.922 12.852 1.00 . A A . 126 ARG HD3 1 1
12 30640 1 1 126 ARG HE H -3.681 11.626 10.235 1.00 . A A . 126 ARG HE 1 1
12 30641 1 1 126 ARG HG2 H -3.571 9.604 11.455 1.00 . A A . 126 ARG HG2 1 1
12 30642 1 1 126 ARG HG3 H -3.417 9.552 13.178 1.00 . A A . 126 ARG HG3 1 1
12 30643 1 1 126 ARG HH11 H -1.079 13.309 12.004 1.00 . A A . 126 ARG HH11 1 1
12 30644 1 1 126 ARG HH12 H -0.762 14.296 10.599 1.00 . A A . 126 ARG HH12 1 1
12 30645 1 1 126 ARG HH21 H -3.006 12.788 8.534 1.00 . A A . 126 ARG HH21 1 1
12 30646 1 1 126 ARG HH22 H -1.614 13.835 8.685 1.00 . A A . 126 ARG HH22 1 1
12 30647 1 1 126 ARG N N 0.691 8.926 12.942 1.00 . A A . 126 ARG N 1 1
12 30648 1 1 126 ARG NE N -2.991 11.997 10.871 1.00 . A A . 126 ARG NE 1 1
12 30649 1 1 126 ARG NH1 N -1.265 13.533 11.035 1.00 . A A . 126 ARG NH1 1 1
12 30650 1 1 126 ARG NH2 N -2.317 13.241 9.117 1.00 . A A . 126 ARG NH2 1 1
12 30651 1 1 126 ARG O O -1.007 8.833 15.194 1.00 . A A . 126 ARG O 1 1
12 30652 1 1 127 LEU C C -2.871 11.527 16.994 1.00 . A A . 127 LEU C 1 1
12 30653 1 1 127 LEU CA C -1.418 11.240 16.568 1.00 . A A . 127 LEU CA 1 1
12 30654 1 1 127 LEU CB C -0.440 12.327 17.057 1.00 . A A . 127 LEU CB 1 1
12 30655 1 1 127 LEU CD1 C 0.767 11.089 18.926 1.00 . A A . 127 LEU CD1 1 1
12 30656 1 1 127 LEU CD2 C 1.664 10.902 16.623 1.00 . A A . 127 LEU CD2 1 1
12 30657 1 1 127 LEU CG C 0.916 11.824 17.593 1.00 . A A . 127 LEU CG 1 1
12 30658 1 1 127 LEU H H -1.051 11.902 14.576 1.00 . A A . 127 LEU H 1 1
12 30659 1 1 127 LEU HA H -1.168 10.311 17.078 1.00 . A A . 127 LEU HA 1 1
12 30660 1 1 127 LEU HB2 H -0.253 13.041 16.253 1.00 . A A . 127 LEU HB2 1 1
12 30661 1 1 127 LEU HB3 H -0.922 12.896 17.846 1.00 . A A . 127 LEU HB3 1 1
12 30662 1 1 127 LEU HD11 H 0.105 10.231 18.835 1.00 . A A . 127 LEU HD11 1 1
12 30663 1 1 127 LEU HD12 H 0.356 11.774 19.669 1.00 . A A . 127 LEU HD12 1 1
12 30664 1 1 127 LEU HD13 H 1.744 10.760 19.274 1.00 . A A . 127 LEU HD13 1 1
12 30665 1 1 127 LEU HD21 H 1.140 9.955 16.513 1.00 . A A . 127 LEU HD21 1 1
12 30666 1 1 127 LEU HD22 H 2.674 10.727 16.996 1.00 . A A . 127 LEU HD22 1 1
12 30667 1 1 127 LEU HD23 H 1.737 11.390 15.652 1.00 . A A . 127 LEU HD23 1 1
12 30668 1 1 127 LEU HG H 1.543 12.696 17.768 1.00 . A A . 127 LEU HG 1 1
12 30669 1 1 127 LEU N N -1.211 11.059 15.119 1.00 . A A . 127 LEU N 1 1
12 30670 1 1 127 LEU O O -3.245 11.183 18.118 1.00 . A A . 127 LEU O 1 1
12 30671 1 1 128 ASP C C -6.037 11.137 15.940 1.00 . A A . 128 ASP C 1 1
12 30672 1 1 128 ASP CA C -5.145 12.331 16.345 1.00 . A A . 128 ASP CA 1 1
12 30673 1 1 128 ASP CB C -5.581 13.625 15.628 1.00 . A A . 128 ASP CB 1 1
12 30674 1 1 128 ASP CG C -5.086 14.894 16.325 1.00 . A A . 128 ASP CG 1 1
12 30675 1 1 128 ASP H H -3.318 12.420 15.237 1.00 . A A . 128 ASP H 1 1
12 30676 1 1 128 ASP HA H -5.307 12.476 17.415 1.00 . A A . 128 ASP HA 1 1
12 30677 1 1 128 ASP HB2 H -5.243 13.600 14.591 1.00 . A A . 128 ASP HB2 1 1
12 30678 1 1 128 ASP HB3 H -6.670 13.682 15.612 1.00 . A A . 128 ASP HB3 1 1
12 30679 1 1 128 ASP N N -3.709 12.082 16.113 1.00 . A A . 128 ASP N 1 1
12 30680 1 1 128 ASP O O -7.266 11.251 15.952 1.00 . A A . 128 ASP O 1 1
12 30681 1 1 128 ASP OD1 O -5.582 15.188 17.438 1.00 . A A . 128 ASP OD1 1 1
12 30682 1 1 128 ASP OD2 O -4.255 15.637 15.751 1.00 . A A . 128 ASP OD2 1 1
12 30683 1 1 129 TYR C C -5.289 7.534 15.477 1.00 . A A . 129 TYR C 1 1
12 30684 1 1 129 TYR CA C -6.128 8.782 15.143 1.00 . A A . 129 TYR CA 1 1
12 30685 1 1 129 TYR CB C -6.448 8.903 13.644 1.00 . A A . 129 TYR CB 1 1
12 30686 1 1 129 TYR CD1 C -7.476 6.602 13.244 1.00 . A A . 129 TYR CD1 1 1
12 30687 1 1 129 TYR CD2 C -5.677 7.359 11.799 1.00 . A A . 129 TYR CD2 1 1
12 30688 1 1 129 TYR CE1 C -7.529 5.394 12.520 1.00 . A A . 129 TYR CE1 1 1
12 30689 1 1 129 TYR CE2 C -5.746 6.171 11.063 1.00 . A A . 129 TYR CE2 1 1
12 30690 1 1 129 TYR CG C -6.555 7.599 12.871 1.00 . A A . 129 TYR CG 1 1
12 30691 1 1 129 TYR CZ C -6.708 5.194 11.391 1.00 . A A . 129 TYR CZ 1 1
12 30692 1 1 129 TYR H H -4.429 10.007 15.482 1.00 . A A . 129 TYR H 1 1
12 30693 1 1 129 TYR HA H -7.073 8.699 15.677 1.00 . A A . 129 TYR HA 1 1
12 30694 1 1 129 TYR HB2 H -7.387 9.445 13.541 1.00 . A A . 129 TYR HB2 1 1
12 30695 1 1 129 TYR HB3 H -5.678 9.524 13.181 1.00 . A A . 129 TYR HB3 1 1
12 30696 1 1 129 TYR HD1 H -8.140 6.758 14.083 1.00 . A A . 129 TYR HD1 1 1
12 30697 1 1 129 TYR HD2 H -4.937 8.089 11.527 1.00 . A A . 129 TYR HD2 1 1
12 30698 1 1 129 TYR HE1 H -8.190 4.610 12.838 1.00 . A A . 129 TYR HE1 1 1
12 30699 1 1 129 TYR HE2 H -5.048 6.021 10.258 1.00 . A A . 129 TYR HE2 1 1
12 30700 1 1 129 TYR HH H -7.511 3.460 10.981 1.00 . A A . 129 TYR HH 1 1
12 30701 1 1 129 TYR N N -5.436 10.007 15.552 1.00 . A A . 129 TYR N 1 1
12 30702 1 1 129 TYR O O -4.309 7.228 14.798 1.00 . A A . 129 TYR O 1 1
12 30703 1 1 129 TYR OH O -6.817 4.057 10.650 1.00 . A A . 129 TYR OH 1 1
12 30704 1 1 130 GLN C C -6.120 4.616 17.659 1.00 . A A . 130 GLN C 1 1
12 30705 1 1 130 GLN CA C -5.079 5.533 16.958 1.00 . A A . 130 GLN CA 1 1
12 30706 1 1 130 GLN CB C -3.899 5.813 17.921 1.00 . A A . 130 GLN CB 1 1
12 30707 1 1 130 GLN CD C -1.887 5.515 16.314 1.00 . A A . 130 GLN CD 1 1
12 30708 1 1 130 GLN CG C -2.619 6.420 17.311 1.00 . A A . 130 GLN CG 1 1
12 30709 1 1 130 GLN H H -6.473 7.144 17.061 1.00 . A A . 130 GLN H 1 1
12 30710 1 1 130 GLN HA H -4.741 5.016 16.055 1.00 . A A . 130 GLN HA 1 1
12 30711 1 1 130 GLN HB2 H -4.252 6.489 18.701 1.00 . A A . 130 GLN HB2 1 1
12 30712 1 1 130 GLN HB3 H -3.616 4.892 18.424 1.00 . A A . 130 GLN HB3 1 1
12 30713 1 1 130 GLN HE21 H -1.204 7.094 15.288 1.00 . A A . 130 GLN HE21 1 1
12 30714 1 1 130 GLN HE22 H -0.700 5.536 14.665 1.00 . A A . 130 GLN HE22 1 1
12 30715 1 1 130 GLN HG2 H -2.849 7.376 16.846 1.00 . A A . 130 GLN HG2 1 1
12 30716 1 1 130 GLN HG3 H -1.923 6.632 18.122 1.00 . A A . 130 GLN HG3 1 1
12 30717 1 1 130 GLN N N -5.684 6.807 16.529 1.00 . A A . 130 GLN N 1 1
12 30718 1 1 130 GLN NE2 N -1.171 6.082 15.369 1.00 . A A . 130 GLN NE2 1 1
12 30719 1 1 130 GLN O O -7.153 5.116 18.127 1.00 . A A . 130 GLN O 1 1
12 30720 1 1 130 GLN OE1 O -1.903 4.295 16.398 1.00 . A A . 130 GLN OE1 1 1
12 30721 1 1 131 PRO C C -7.017 2.022 19.640 1.00 . A A . 131 PRO C 1 1
12 30722 1 1 131 PRO CA C -6.914 2.298 18.116 1.00 . A A . 131 PRO CA 1 1
12 30723 1 1 131 PRO CB C -6.514 1.048 17.321 1.00 . A A . 131 PRO CB 1 1
12 30724 1 1 131 PRO CD C -4.691 2.598 17.256 1.00 . A A . 131 PRO CD 1 1
12 30725 1 1 131 PRO CG C -4.991 1.105 17.312 1.00 . A A . 131 PRO CG 1 1
12 30726 1 1 131 PRO HA H -7.890 2.633 17.767 1.00 . A A . 131 PRO HA 1 1
12 30727 1 1 131 PRO HB2 H -6.862 0.126 17.778 1.00 . A A . 131 PRO HB2 1 1
12 30728 1 1 131 PRO HB3 H -6.887 1.128 16.299 1.00 . A A . 131 PRO HB3 1 1
12 30729 1 1 131 PRO HD2 H -3.829 2.812 17.887 1.00 . A A . 131 PRO HD2 1 1
12 30730 1 1 131 PRO HD3 H -4.474 2.880 16.227 1.00 . A A . 131 PRO HD3 1 1
12 30731 1 1 131 PRO HG2 H -4.604 0.685 18.242 1.00 . A A . 131 PRO HG2 1 1
12 30732 1 1 131 PRO HG3 H -4.575 0.584 16.450 1.00 . A A . 131 PRO HG3 1 1
12 30733 1 1 131 PRO N N -5.890 3.285 17.737 1.00 . A A . 131 PRO N 1 1
12 30734 1 1 131 PRO O O -6.183 2.510 20.413 1.00 . A A . 131 PRO O 1 1
12 30735 1 1 132 PRO C C -7.229 -0.377 21.899 1.00 . A A . 132 PRO C 1 1
12 30736 1 1 132 PRO CA C -8.146 0.800 21.504 1.00 . A A . 132 PRO CA 1 1
12 30737 1 1 132 PRO CB C -9.624 0.423 21.662 1.00 . A A . 132 PRO CB 1 1
12 30738 1 1 132 PRO CD C -9.203 0.843 19.358 1.00 . A A . 132 PRO CD 1 1
12 30739 1 1 132 PRO CG C -10.009 -0.077 20.272 1.00 . A A . 132 PRO CG 1 1
12 30740 1 1 132 PRO HA H -7.927 1.634 22.172 1.00 . A A . 132 PRO HA 1 1
12 30741 1 1 132 PRO HB2 H -9.781 -0.339 22.427 1.00 . A A . 132 PRO HB2 1 1
12 30742 1 1 132 PRO HB3 H -10.207 1.315 21.895 1.00 . A A . 132 PRO HB3 1 1
12 30743 1 1 132 PRO HD2 H -8.957 0.320 18.437 1.00 . A A . 132 PRO HD2 1 1
12 30744 1 1 132 PRO HD3 H -9.791 1.735 19.134 1.00 . A A . 132 PRO HD3 1 1
12 30745 1 1 132 PRO HG2 H -9.684 -1.111 20.144 1.00 . A A . 132 PRO HG2 1 1
12 30746 1 1 132 PRO HG3 H -11.080 0.012 20.090 1.00 . A A . 132 PRO HG3 1 1
12 30747 1 1 132 PRO N N -8.011 1.229 20.104 1.00 . A A . 132 PRO N 1 1
12 30748 1 1 132 PRO O O -6.791 -0.459 23.046 1.00 . A A . 132 PRO O 1 1
12 30749 1 1 133 GLY C C -4.479 -2.055 21.121 1.00 . A A . 133 GLY C 1 1
12 30750 1 1 133 GLY CA C -5.970 -2.414 21.212 1.00 . A A . 133 GLY CA 1 1
12 30751 1 1 133 GLY H H -7.316 -1.221 20.060 1.00 . A A . 133 GLY H 1 1
12 30752 1 1 133 GLY HA2 H -6.160 -2.830 22.203 1.00 . A A . 133 GLY HA2 1 1
12 30753 1 1 133 GLY HA3 H -6.175 -3.192 20.477 1.00 . A A . 133 GLY HA3 1 1
12 30754 1 1 133 GLY N N -6.884 -1.281 20.974 1.00 . A A . 133 GLY N 1 1
12 30755 1 1 133 GLY O O -3.700 -2.835 20.571 1.00 . A A . 133 GLY O 1 1
12 30756 1 1 134 GLN C C -1.524 -0.680 21.468 1.00 . A A . 134 GLN C 1 1
12 30757 1 1 134 GLN CA C -2.898 -0.195 20.987 1.00 . A A . 134 GLN CA 1 1
12 30758 1 1 134 GLN CB C -2.984 1.338 21.035 1.00 . A A . 134 GLN CB 1 1
12 30759 1 1 134 GLN CD C -3.861 1.760 23.426 1.00 . A A . 134 GLN CD 1 1
12 30760 1 1 134 GLN CG C -2.772 2.028 22.396 1.00 . A A . 134 GLN CG 1 1
12 30761 1 1 134 GLN H H -4.748 -0.284 22.062 1.00 . A A . 134 GLN H 1 1
12 30762 1 1 134 GLN HA H -2.939 -0.445 19.932 1.00 . A A . 134 GLN HA 1 1
12 30763 1 1 134 GLN HB2 H -2.213 1.719 20.371 1.00 . A A . 134 GLN HB2 1 1
12 30764 1 1 134 GLN HB3 H -3.930 1.649 20.607 1.00 . A A . 134 GLN HB3 1 1
12 30765 1 1 134 GLN HE21 H -5.363 2.250 22.151 1.00 . A A . 134 GLN HE21 1 1
12 30766 1 1 134 GLN HE22 H -5.810 1.874 23.816 1.00 . A A . 134 GLN HE22 1 1
12 30767 1 1 134 GLN HG2 H -1.809 1.738 22.812 1.00 . A A . 134 GLN HG2 1 1
12 30768 1 1 134 GLN HG3 H -2.741 3.104 22.226 1.00 . A A . 134 GLN HG3 1 1
12 30769 1 1 134 GLN N N -4.084 -0.849 21.549 1.00 . A A . 134 GLN N 1 1
12 30770 1 1 134 GLN NE2 N -5.111 1.951 23.084 1.00 . A A . 134 GLN NE2 1 1
12 30771 1 1 134 GLN O O -1.271 -0.832 22.664 1.00 . A A . 134 GLN O 1 1
12 30772 1 1 134 GLN OE1 O -3.614 1.406 24.572 1.00 . A A . 134 GLN OE1 1 1
12 30773 1 1 135 ASP C C 0.986 1.055 20.733 1.00 . A A . 135 ASP C 1 1
12 30774 1 1 135 ASP CA C 0.822 -0.477 20.738 1.00 . A A . 135 ASP CA 1 1
12 30775 1 1 135 ASP CB C 1.662 -1.218 19.676 1.00 . A A . 135 ASP CB 1 1
12 30776 1 1 135 ASP CG C 3.130 -0.782 19.545 1.00 . A A . 135 ASP CG 1 1
12 30777 1 1 135 ASP H H -0.919 -0.540 19.575 1.00 . A A . 135 ASP H 1 1
12 30778 1 1 135 ASP HA H 1.115 -0.853 21.719 1.00 . A A . 135 ASP HA 1 1
12 30779 1 1 135 ASP HB2 H 1.633 -2.281 19.911 1.00 . A A . 135 ASP HB2 1 1
12 30780 1 1 135 ASP HB3 H 1.192 -1.088 18.700 1.00 . A A . 135 ASP HB3 1 1
12 30781 1 1 135 ASP N N -0.597 -0.756 20.512 1.00 . A A . 135 ASP N 1 1
12 30782 1 1 135 ASP O O 0.500 1.753 19.838 1.00 . A A . 135 ASP O 1 1
12 30783 1 1 135 ASP OD1 O 3.420 0.409 19.344 1.00 . A A . 135 ASP OD1 1 1
12 30784 1 1 135 ASP OD2 O 4.058 -1.603 19.358 1.00 . A A . 135 ASP OD2 1 1
12 30785 1 1 136 MET C C 3.297 3.415 21.876 1.00 . A A . 136 MET C 1 1
12 30786 1 1 136 MET CA C 1.813 3.023 22.003 1.00 . A A . 136 MET CA 1 1
12 30787 1 1 136 MET CB C 1.177 3.381 23.362 1.00 . A A . 136 MET CB 1 1
12 30788 1 1 136 MET CE C -0.267 7.032 24.821 1.00 . A A . 136 MET CE 1 1
12 30789 1 1 136 MET CG C 0.820 4.864 23.508 1.00 . A A . 136 MET CG 1 1
12 30790 1 1 136 MET H H 1.999 0.952 22.474 1.00 . A A . 136 MET H 1 1
12 30791 1 1 136 MET HA H 1.276 3.572 21.229 1.00 . A A . 136 MET HA 1 1
12 30792 1 1 136 MET HB2 H 0.249 2.816 23.472 1.00 . A A . 136 MET HB2 1 1
12 30793 1 1 136 MET HB3 H 1.846 3.086 24.171 1.00 . A A . 136 MET HB3 1 1
12 30794 1 1 136 MET HE1 H -0.853 7.446 25.642 1.00 . A A . 136 MET HE1 1 1
12 30795 1 1 136 MET HE2 H 0.719 7.496 24.815 1.00 . A A . 136 MET HE2 1 1
12 30796 1 1 136 MET HE3 H -0.768 7.242 23.876 1.00 . A A . 136 MET HE3 1 1
12 30797 1 1 136 MET HG2 H 1.732 5.459 23.500 1.00 . A A . 136 MET HG2 1 1
12 30798 1 1 136 MET HG3 H 0.206 5.162 22.657 1.00 . A A . 136 MET HG3 1 1
12 30799 1 1 136 MET N N 1.625 1.585 21.774 1.00 . A A . 136 MET N 1 1
12 30800 1 1 136 MET O O 3.727 4.457 22.383 1.00 . A A . 136 MET O 1 1
12 30801 1 1 136 MET SD S -0.095 5.241 25.030 1.00 . A A . 136 MET SD 1 1
12 30802 1 1 137 SER C C 6.227 3.811 20.737 1.00 . A A . 137 SER C 1 1
12 30803 1 1 137 SER CA C 5.566 2.586 21.365 1.00 . A A . 137 SER CA 1 1
12 30804 1 1 137 SER CB C 6.172 1.286 20.820 1.00 . A A . 137 SER CB 1 1
12 30805 1 1 137 SER H H 3.713 1.783 20.719 1.00 . A A . 137 SER H 1 1
12 30806 1 1 137 SER HA H 5.799 2.621 22.430 1.00 . A A . 137 SER HA 1 1
12 30807 1 1 137 SER HB2 H 7.201 1.241 21.160 1.00 . A A . 137 SER HB2 1 1
12 30808 1 1 137 SER HB3 H 5.643 0.433 21.252 1.00 . A A . 137 SER HB3 1 1
12 30809 1 1 137 SER HG H 6.953 0.616 19.182 1.00 . A A . 137 SER HG 1 1
12 30810 1 1 137 SER N N 4.111 2.563 21.235 1.00 . A A . 137 SER N 1 1
12 30811 1 1 137 SER O O 7.365 4.128 21.079 1.00 . A A . 137 SER O 1 1
12 30812 1 1 137 SER OG O 6.164 1.172 19.399 1.00 . A A . 137 SER OG 1 1
12 30813 1 1 138 GLY C C 7.201 5.206 18.095 1.00 . A A . 138 GLY C 1 1
12 30814 1 1 138 GLY CA C 6.127 5.642 19.097 1.00 . A A . 138 GLY CA 1 1
12 30815 1 1 138 GLY H H 4.631 4.161 19.533 1.00 . A A . 138 GLY H 1 1
12 30816 1 1 138 GLY HA2 H 5.346 6.167 18.556 1.00 . A A . 138 GLY HA2 1 1
12 30817 1 1 138 GLY HA3 H 6.578 6.334 19.808 1.00 . A A . 138 GLY HA3 1 1
12 30818 1 1 138 GLY N N 5.540 4.512 19.824 1.00 . A A . 138 GLY N 1 1
12 30819 1 1 138 GLY O O 7.958 6.041 17.599 1.00 . A A . 138 GLY O 1 1
12 30820 1 1 139 THR C C 7.515 2.182 16.104 1.00 . A A . 139 THR C 1 1
12 30821 1 1 139 THR CA C 8.233 3.265 16.905 1.00 . A A . 139 THR CA 1 1
12 30822 1 1 139 THR CB C 9.419 2.669 17.672 1.00 . A A . 139 THR CB 1 1
12 30823 1 1 139 THR CG2 C 10.404 1.895 16.800 1.00 . A A . 139 THR CG2 1 1
12 30824 1 1 139 THR H H 6.618 3.291 18.275 1.00 . A A . 139 THR H 1 1
12 30825 1 1 139 THR HA H 8.616 4.010 16.208 1.00 . A A . 139 THR HA 1 1
12 30826 1 1 139 THR HB H 9.021 1.995 18.420 1.00 . A A . 139 THR HB 1 1
12 30827 1 1 139 THR HG1 H 10.707 3.241 18.978 1.00 . A A . 139 THR HG1 1 1
12 30828 1 1 139 THR HG21 H 10.784 2.536 16.008 1.00 . A A . 139 THR HG21 1 1
12 30829 1 1 139 THR HG22 H 9.911 1.028 16.363 1.00 . A A . 139 THR HG22 1 1
12 30830 1 1 139 THR HG23 H 11.233 1.540 17.412 1.00 . A A . 139 THR HG23 1 1
12 30831 1 1 139 THR N N 7.282 3.903 17.818 1.00 . A A . 139 THR N 1 1
12 30832 1 1 139 THR O O 6.700 1.412 16.632 1.00 . A A . 139 THR O 1 1
12 30833 1 1 139 THR OG1 O 10.168 3.691 18.301 1.00 . A A . 139 THR OG1 1 1
12 30834 1 1 140 LEU C C 7.957 -0.052 13.837 1.00 . A A . 140 LEU C 1 1
12 30835 1 1 140 LEU CA C 7.205 1.282 13.822 1.00 . A A . 140 LEU CA 1 1
12 30836 1 1 140 LEU CB C 7.185 2.005 12.460 1.00 . A A . 140 LEU CB 1 1
12 30837 1 1 140 LEU CD1 C 6.461 2.194 10.068 1.00 . A A . 140 LEU CD1 1 1
12 30838 1 1 140 LEU CD2 C 6.558 -0.072 11.052 1.00 . A A . 140 LEU CD2 1 1
12 30839 1 1 140 LEU CG C 6.281 1.398 11.364 1.00 . A A . 140 LEU CG 1 1
12 30840 1 1 140 LEU H H 8.526 2.813 14.498 1.00 . A A . 140 LEU H 1 1
12 30841 1 1 140 LEU HA H 6.168 1.104 14.110 1.00 . A A . 140 LEU HA 1 1
12 30842 1 1 140 LEU HB2 H 6.834 3.017 12.625 1.00 . A A . 140 LEU HB2 1 1
12 30843 1 1 140 LEU HB3 H 8.198 2.122 12.096 1.00 . A A . 140 LEU HB3 1 1
12 30844 1 1 140 LEU HD11 H 5.756 1.839 9.317 1.00 . A A . 140 LEU HD11 1 1
12 30845 1 1 140 LEU HD12 H 7.479 2.079 9.697 1.00 . A A . 140 LEU HD12 1 1
12 30846 1 1 140 LEU HD13 H 6.265 3.249 10.257 1.00 . A A . 140 LEU HD13 1 1
12 30847 1 1 140 LEU HD21 H 6.148 -0.699 11.841 1.00 . A A . 140 LEU HD21 1 1
12 30848 1 1 140 LEU HD22 H 7.631 -0.235 10.970 1.00 . A A . 140 LEU HD22 1 1
12 30849 1 1 140 LEU HD23 H 6.068 -0.360 10.123 1.00 . A A . 140 LEU HD23 1 1
12 30850 1 1 140 LEU HG H 5.243 1.483 11.677 1.00 . A A . 140 LEU HG 1 1
12 30851 1 1 140 LEU N N 7.818 2.160 14.811 1.00 . A A . 140 LEU N 1 1
12 30852 1 1 140 LEU O O 9.148 -0.130 13.509 1.00 . A A . 140 LEU O 1 1
12 30853 1 1 141 ASP C C 7.541 -3.204 13.060 1.00 . A A . 141 ASP C 1 1
12 30854 1 1 141 ASP CA C 7.748 -2.455 14.393 1.00 . A A . 141 ASP CA 1 1
12 30855 1 1 141 ASP CB C 7.041 -3.102 15.598 1.00 . A A . 141 ASP CB 1 1
12 30856 1 1 141 ASP CG C 7.321 -2.353 16.907 1.00 . A A . 141 ASP CG 1 1
12 30857 1 1 141 ASP H H 6.283 -0.922 14.531 1.00 . A A . 141 ASP H 1 1
12 30858 1 1 141 ASP HA H 8.815 -2.441 14.614 1.00 . A A . 141 ASP HA 1 1
12 30859 1 1 141 ASP HB2 H 5.966 -3.115 15.424 1.00 . A A . 141 ASP HB2 1 1
12 30860 1 1 141 ASP HB3 H 7.381 -4.133 15.699 1.00 . A A . 141 ASP HB3 1 1
12 30861 1 1 141 ASP N N 7.253 -1.091 14.262 1.00 . A A . 141 ASP N 1 1
12 30862 1 1 141 ASP O O 6.484 -3.788 12.822 1.00 . A A . 141 ASP O 1 1
12 30863 1 1 141 ASP OD1 O 8.401 -2.578 17.509 1.00 . A A . 141 ASP OD1 1 1
12 30864 1 1 141 ASP OD2 O 6.472 -1.540 17.355 1.00 . A A . 141 ASP OD2 1 1
12 30865 1 1 142 LEU C C 8.226 -5.263 10.816 1.00 . A A . 142 LEU C 1 1
12 30866 1 1 142 LEU CA C 8.452 -3.745 10.801 1.00 . A A . 142 LEU CA 1 1
12 30867 1 1 142 LEU CB C 9.726 -3.462 9.969 1.00 . A A . 142 LEU CB 1 1
12 30868 1 1 142 LEU CD1 C 11.623 -1.886 9.429 1.00 . A A . 142 LEU CD1 1 1
12 30869 1 1 142 LEU CD2 C 9.330 -1.186 8.855 1.00 . A A . 142 LEU CD2 1 1
12 30870 1 1 142 LEU CG C 10.158 -1.996 9.852 1.00 . A A . 142 LEU CG 1 1
12 30871 1 1 142 LEU H H 9.401 -2.709 12.430 1.00 . A A . 142 LEU H 1 1
12 30872 1 1 142 LEU HA H 7.597 -3.297 10.296 1.00 . A A . 142 LEU HA 1 1
12 30873 1 1 142 LEU HB2 H 10.536 -4.023 10.413 1.00 . A A . 142 LEU HB2 1 1
12 30874 1 1 142 LEU HB3 H 9.601 -3.866 8.967 1.00 . A A . 142 LEU HB3 1 1
12 30875 1 1 142 LEU HD11 H 12.257 -2.342 10.189 1.00 . A A . 142 LEU HD11 1 1
12 30876 1 1 142 LEU HD12 H 11.903 -0.837 9.336 1.00 . A A . 142 LEU HD12 1 1
12 30877 1 1 142 LEU HD13 H 11.776 -2.383 8.471 1.00 . A A . 142 LEU HD13 1 1
12 30878 1 1 142 LEU HD21 H 9.554 -1.504 7.838 1.00 . A A . 142 LEU HD21 1 1
12 30879 1 1 142 LEU HD22 H 9.576 -0.129 8.956 1.00 . A A . 142 LEU HD22 1 1
12 30880 1 1 142 LEU HD23 H 8.269 -1.320 9.054 1.00 . A A . 142 LEU HD23 1 1
12 30881 1 1 142 LEU HG H 10.055 -1.562 10.832 1.00 . A A . 142 LEU HG 1 1
12 30882 1 1 142 LEU N N 8.541 -3.174 12.164 1.00 . A A . 142 LEU N 1 1
12 30883 1 1 142 LEU O O 7.888 -5.824 9.784 1.00 . A A . 142 LEU O 1 1
12 30884 1 1 143 ASP C C 6.765 -7.678 12.611 1.00 . A A . 143 ASP C 1 1
12 30885 1 1 143 ASP CA C 8.217 -7.339 12.229 1.00 . A A . 143 ASP CA 1 1
12 30886 1 1 143 ASP CB C 9.190 -7.784 13.332 1.00 . A A . 143 ASP CB 1 1
12 30887 1 1 143 ASP CG C 9.061 -7.006 14.652 1.00 . A A . 143 ASP CG 1 1
12 30888 1 1 143 ASP H H 8.757 -5.362 12.746 1.00 . A A . 143 ASP H 1 1
12 30889 1 1 143 ASP HA H 8.450 -7.916 11.337 1.00 . A A . 143 ASP HA 1 1
12 30890 1 1 143 ASP HB2 H 9.036 -8.846 13.522 1.00 . A A . 143 ASP HB2 1 1
12 30891 1 1 143 ASP HB3 H 10.201 -7.665 12.951 1.00 . A A . 143 ASP HB3 1 1
12 30892 1 1 143 ASP N N 8.455 -5.919 11.954 1.00 . A A . 143 ASP N 1 1
12 30893 1 1 143 ASP O O 6.433 -8.847 12.809 1.00 . A A . 143 ASP O 1 1
12 30894 1 1 143 ASP OD1 O 9.430 -5.807 14.677 1.00 . A A . 143 ASP OD1 1 1
12 30895 1 1 143 ASP OD2 O 8.670 -7.600 15.688 1.00 . A A . 143 ASP OD2 1 1
12 30896 1 1 144 ASN C C 3.463 -6.156 12.714 1.00 . A A . 144 ASN C 1 1
12 30897 1 1 144 ASN CA C 4.642 -6.775 13.493 1.00 . A A . 144 ASN CA 1 1
12 30898 1 1 144 ASN CB C 4.928 -6.134 14.865 1.00 . A A . 144 ASN CB 1 1
12 30899 1 1 144 ASN CG C 3.830 -6.295 15.892 1.00 . A A . 144 ASN CG 1 1
12 30900 1 1 144 ASN H H 6.222 -5.735 12.543 1.00 . A A . 144 ASN H 1 1
12 30901 1 1 144 ASN HA H 4.393 -7.826 13.649 1.00 . A A . 144 ASN HA 1 1
12 30902 1 1 144 ASN HB2 H 5.833 -6.570 15.287 1.00 . A A . 144 ASN HB2 1 1
12 30903 1 1 144 ASN HB3 H 5.096 -5.070 14.719 1.00 . A A . 144 ASN HB3 1 1
12 30904 1 1 144 ASN HD21 H 3.961 -8.329 15.906 1.00 . A A . 144 ASN HD21 1 1
12 30905 1 1 144 ASN HD22 H 2.877 -7.560 17.077 1.00 . A A . 144 ASN HD22 1 1
12 30906 1 1 144 ASN N N 5.894 -6.676 12.746 1.00 . A A . 144 ASN N 1 1
12 30907 1 1 144 ASN ND2 N 3.533 -7.503 16.308 1.00 . A A . 144 ASN ND2 1 1
12 30908 1 1 144 ASN O O 2.746 -5.301 13.230 1.00 . A A . 144 ASN O 1 1
12 30909 1 1 144 ASN OD1 O 3.251 -5.328 16.369 1.00 . A A . 144 ASN OD1 1 1
12 30910 1 1 145 ILE C C 0.998 -6.721 10.403 1.00 . A A . 145 ILE C 1 1
12 30911 1 1 145 ILE CA C 2.299 -5.920 10.543 1.00 . A A . 145 ILE CA 1 1
12 30912 1 1 145 ILE CB C 2.978 -5.659 9.182 1.00 . A A . 145 ILE CB 1 1
12 30913 1 1 145 ILE CD1 C 4.347 -3.602 10.024 1.00 . A A . 145 ILE CD1 1 1
12 30914 1 1 145 ILE CG1 C 4.358 -4.972 9.328 1.00 . A A . 145 ILE CG1 1 1
12 30915 1 1 145 ILE CG2 C 2.053 -4.854 8.250 1.00 . A A . 145 ILE CG2 1 1
12 30916 1 1 145 ILE H H 3.870 -7.273 11.062 1.00 . A A . 145 ILE H 1 1
12 30917 1 1 145 ILE HA H 2.029 -4.945 10.951 1.00 . A A . 145 ILE HA 1 1
12 30918 1 1 145 ILE HB H 3.153 -6.625 8.709 1.00 . A A . 145 ILE HB 1 1
12 30919 1 1 145 ILE HD11 H 3.704 -2.908 9.486 1.00 . A A . 145 ILE HD11 1 1
12 30920 1 1 145 ILE HD12 H 3.998 -3.697 11.052 1.00 . A A . 145 ILE HD12 1 1
12 30921 1 1 145 ILE HD13 H 5.357 -3.198 10.040 1.00 . A A . 145 ILE HD13 1 1
12 30922 1 1 145 ILE HG12 H 5.039 -5.623 9.875 1.00 . A A . 145 ILE HG12 1 1
12 30923 1 1 145 ILE HG13 H 4.792 -4.863 8.339 1.00 . A A . 145 ILE HG13 1 1
12 30924 1 1 145 ILE HG21 H 2.573 -4.623 7.323 1.00 . A A . 145 ILE HG21 1 1
12 30925 1 1 145 ILE HG22 H 1.165 -5.435 8.003 1.00 . A A . 145 ILE HG22 1 1
12 30926 1 1 145 ILE HG23 H 1.741 -3.925 8.729 1.00 . A A . 145 ILE HG23 1 1
12 30927 1 1 145 ILE N N 3.255 -6.571 11.458 1.00 . A A . 145 ILE N 1 1
12 30928 1 1 145 ILE O O 1.025 -7.936 10.198 1.00 . A A . 145 ILE O 1 1
12 30929 1 1 146 ASP C C -2.030 -6.513 8.893 1.00 . A A . 146 ASP C 1 1
12 30930 1 1 146 ASP CA C -1.492 -6.615 10.331 1.00 . A A . 146 ASP CA 1 1
12 30931 1 1 146 ASP CB C -2.453 -5.928 11.319 1.00 . A A . 146 ASP CB 1 1
12 30932 1 1 146 ASP CG C -3.719 -6.761 11.508 1.00 . A A . 146 ASP CG 1 1
12 30933 1 1 146 ASP H H -0.088 -5.038 10.635 1.00 . A A . 146 ASP H 1 1
12 30934 1 1 146 ASP HA H -1.448 -7.675 10.585 1.00 . A A . 146 ASP HA 1 1
12 30935 1 1 146 ASP HB2 H -1.966 -5.804 12.286 1.00 . A A . 146 ASP HB2 1 1
12 30936 1 1 146 ASP HB3 H -2.716 -4.935 10.954 1.00 . A A . 146 ASP HB3 1 1
12 30937 1 1 146 ASP N N -0.149 -6.041 10.480 1.00 . A A . 146 ASP N 1 1
12 30938 1 1 146 ASP O O -2.491 -7.507 8.328 1.00 . A A . 146 ASP O 1 1
12 30939 1 1 146 ASP OD1 O -4.621 -6.724 10.643 1.00 . A A . 146 ASP OD1 1 1
12 30940 1 1 146 ASP OD2 O -3.784 -7.530 12.497 1.00 . A A . 146 ASP OD2 1 1
12 30941 1 1 147 SER C C -1.869 -3.764 6.353 1.00 . A A . 147 SER C 1 1
12 30942 1 1 147 SER CA C -2.459 -5.058 6.924 1.00 . A A . 147 SER CA 1 1
12 30943 1 1 147 SER CB C -4.000 -4.997 6.907 1.00 . A A . 147 SER CB 1 1
12 30944 1 1 147 SER H H -1.578 -4.543 8.793 1.00 . A A . 147 SER H 1 1
12 30945 1 1 147 SER HA H -2.151 -5.874 6.269 1.00 . A A . 147 SER HA 1 1
12 30946 1 1 147 SER HB2 H -4.347 -4.670 5.925 1.00 . A A . 147 SER HB2 1 1
12 30947 1 1 147 SER HB3 H -4.381 -6.005 7.074 1.00 . A A . 147 SER HB3 1 1
12 30948 1 1 147 SER HG H -4.724 -3.277 7.499 1.00 . A A . 147 SER HG 1 1
12 30949 1 1 147 SER N N -1.964 -5.328 8.284 1.00 . A A . 147 SER N 1 1
12 30950 1 1 147 SER O O -1.459 -2.875 7.107 1.00 . A A . 147 SER O 1 1
12 30951 1 1 147 SER OG O -4.544 -4.148 7.911 1.00 . A A . 147 SER OG 1 1
12 30952 1 1 148 ILE C C -2.770 -1.883 3.512 1.00 . A A . 148 ILE C 1 1
12 30953 1 1 148 ILE CA C -1.569 -2.371 4.327 1.00 . A A . 148 ILE CA 1 1
12 30954 1 1 148 ILE CB C -0.277 -2.407 3.482 1.00 . A A . 148 ILE CB 1 1
12 30955 1 1 148 ILE CD1 C 0.765 -3.354 1.330 1.00 . A A . 148 ILE CD1 1 1
12 30956 1 1 148 ILE CG1 C -0.304 -3.521 2.417 1.00 . A A . 148 ILE CG1 1 1
12 30957 1 1 148 ILE CG2 C 0.951 -2.504 4.403 1.00 . A A . 148 ILE CG2 1 1
12 30958 1 1 148 ILE H H -2.184 -4.421 4.456 1.00 . A A . 148 ILE H 1 1
12 30959 1 1 148 ILE HA H -1.412 -1.601 5.082 1.00 . A A . 148 ILE HA 1 1
12 30960 1 1 148 ILE HB H -0.208 -1.449 2.962 1.00 . A A . 148 ILE HB 1 1
12 30961 1 1 148 ILE HD11 H 1.764 -3.426 1.758 1.00 . A A . 148 ILE HD11 1 1
12 30962 1 1 148 ILE HD12 H 0.645 -4.137 0.581 1.00 . A A . 148 ILE HD12 1 1
12 30963 1 1 148 ILE HD13 H 0.643 -2.388 0.838 1.00 . A A . 148 ILE HD13 1 1
12 30964 1 1 148 ILE HG12 H -0.182 -4.491 2.898 1.00 . A A . 148 ILE HG12 1 1
12 30965 1 1 148 ILE HG13 H -1.271 -3.506 1.922 1.00 . A A . 148 ILE HG13 1 1
12 30966 1 1 148 ILE HG21 H 0.890 -1.727 5.161 1.00 . A A . 148 ILE HG21 1 1
12 30967 1 1 148 ILE HG22 H 0.978 -3.464 4.910 1.00 . A A . 148 ILE HG22 1 1
12 30968 1 1 148 ILE HG23 H 1.868 -2.367 3.833 1.00 . A A . 148 ILE HG23 1 1
12 30969 1 1 148 ILE N N -1.850 -3.642 5.021 1.00 . A A . 148 ILE N 1 1
12 30970 1 1 148 ILE O O -3.585 -2.673 3.026 1.00 . A A . 148 ILE O 1 1
12 30971 1 1 149 HIS C C -3.630 1.228 1.896 1.00 . A A . 149 HIS C 1 1
12 30972 1 1 149 HIS CA C -4.046 0.150 2.898 1.00 . A A . 149 HIS CA 1 1
12 30973 1 1 149 HIS CB C -4.740 0.807 4.105 1.00 . A A . 149 HIS CB 1 1
12 30974 1 1 149 HIS CD2 C -4.572 -0.781 6.136 1.00 . A A . 149 HIS CD2 1 1
12 30975 1 1 149 HIS CE1 C -6.583 -1.663 6.052 1.00 . A A . 149 HIS CE1 1 1
12 30976 1 1 149 HIS CG C -5.268 -0.166 5.127 1.00 . A A . 149 HIS CG 1 1
12 30977 1 1 149 HIS H H -2.139 0.025 3.764 1.00 . A A . 149 HIS H 1 1
12 30978 1 1 149 HIS HA H -4.739 -0.539 2.414 1.00 . A A . 149 HIS HA 1 1
12 30979 1 1 149 HIS HB2 H -4.031 1.465 4.599 1.00 . A A . 149 HIS HB2 1 1
12 30980 1 1 149 HIS HB3 H -5.572 1.413 3.742 1.00 . A A . 149 HIS HB3 1 1
12 30981 1 1 149 HIS HD1 H -7.282 -0.450 4.501 1.00 . A A . 149 HIS HD1 1 1
12 30982 1 1 149 HIS HD2 H -3.535 -0.598 6.387 1.00 . A A . 149 HIS HD2 1 1
12 30983 1 1 149 HIS HE1 H -7.423 -2.345 6.153 1.00 . A A . 149 HIS HE1 1 1
12 30984 1 1 149 HIS N N -2.872 -0.563 3.377 1.00 . A A . 149 HIS N 1 1
12 30985 1 1 149 HIS ND1 N -6.535 -0.684 5.142 1.00 . A A . 149 HIS ND1 1 1
12 30986 1 1 149 HIS NE2 N -5.413 -1.746 6.715 1.00 . A A . 149 HIS NE2 1 1
12 30987 1 1 149 HIS O O -2.661 1.954 2.131 1.00 . A A . 149 HIS O 1 1
12 30988 1 1 150 PHE C C -5.671 3.439 0.478 1.00 . A A . 150 PHE C 1 1
12 30989 1 1 150 PHE CA C -4.432 2.637 0.056 1.00 . A A . 150 PHE CA 1 1
12 30990 1 1 150 PHE CB C -4.468 2.359 -1.457 1.00 . A A . 150 PHE CB 1 1
12 30991 1 1 150 PHE CD1 C -2.133 1.276 -1.441 1.00 . A A . 150 PHE CD1 1 1
12 30992 1 1 150 PHE CD2 C -3.584 0.978 -3.368 1.00 . A A . 150 PHE CD2 1 1
12 30993 1 1 150 PHE CE1 C -1.132 0.523 -2.081 1.00 . A A . 150 PHE CE1 1 1
12 30994 1 1 150 PHE CE2 C -2.587 0.220 -4.007 1.00 . A A . 150 PHE CE2 1 1
12 30995 1 1 150 PHE CG C -3.367 1.513 -2.083 1.00 . A A . 150 PHE CG 1 1
12 30996 1 1 150 PHE CZ C -1.357 -0.003 -3.364 1.00 . A A . 150 PHE CZ 1 1
12 30997 1 1 150 PHE H H -5.159 0.733 0.671 1.00 . A A . 150 PHE H 1 1
12 30998 1 1 150 PHE HA H -3.542 3.225 0.288 1.00 . A A . 150 PHE HA 1 1
12 30999 1 1 150 PHE HB2 H -5.420 1.877 -1.675 1.00 . A A . 150 PHE HB2 1 1
12 31000 1 1 150 PHE HB3 H -4.473 3.321 -1.971 1.00 . A A . 150 PHE HB3 1 1
12 31001 1 1 150 PHE HD1 H -1.939 1.671 -0.456 1.00 . A A . 150 PHE HD1 1 1
12 31002 1 1 150 PHE HD2 H -4.524 1.149 -3.872 1.00 . A A . 150 PHE HD2 1 1
12 31003 1 1 150 PHE HE1 H -0.186 0.350 -1.588 1.00 . A A . 150 PHE HE1 1 1
12 31004 1 1 150 PHE HE2 H -2.765 -0.198 -4.988 1.00 . A A . 150 PHE HE2 1 1
12 31005 1 1 150 PHE HZ H -0.591 -0.591 -3.850 1.00 . A A . 150 PHE HZ 1 1
12 31006 1 1 150 PHE N N -4.402 1.393 0.824 1.00 . A A . 150 PHE N 1 1
12 31007 1 1 150 PHE O O -6.742 2.853 0.662 1.00 . A A . 150 PHE O 1 1
12 31008 1 1 151 MET C C -6.683 6.968 0.310 1.00 . A A . 151 MET C 1 1
12 31009 1 1 151 MET CA C -6.643 5.635 1.068 1.00 . A A . 151 MET CA 1 1
12 31010 1 1 151 MET CB C -6.539 5.919 2.576 1.00 . A A . 151 MET CB 1 1
12 31011 1 1 151 MET CE C -6.505 3.417 5.952 1.00 . A A . 151 MET CE 1 1
12 31012 1 1 151 MET CG C -6.569 4.667 3.459 1.00 . A A . 151 MET CG 1 1
12 31013 1 1 151 MET H H -4.640 5.193 0.476 1.00 . A A . 151 MET H 1 1
12 31014 1 1 151 MET HA H -7.596 5.134 0.889 1.00 . A A . 151 MET HA 1 1
12 31015 1 1 151 MET HB2 H -5.617 6.461 2.774 1.00 . A A . 151 MET HB2 1 1
12 31016 1 1 151 MET HB3 H -7.372 6.560 2.868 1.00 . A A . 151 MET HB3 1 1
12 31017 1 1 151 MET HE1 H -7.343 2.819 5.598 1.00 . A A . 151 MET HE1 1 1
12 31018 1 1 151 MET HE2 H -5.573 2.929 5.676 1.00 . A A . 151 MET HE2 1 1
12 31019 1 1 151 MET HE3 H -6.549 3.495 7.038 1.00 . A A . 151 MET HE3 1 1
12 31020 1 1 151 MET HG2 H -7.466 4.090 3.230 1.00 . A A . 151 MET HG2 1 1
12 31021 1 1 151 MET HG3 H -5.693 4.056 3.245 1.00 . A A . 151 MET HG3 1 1
12 31022 1 1 151 MET N N -5.549 4.762 0.624 1.00 . A A . 151 MET N 1 1
12 31023 1 1 151 MET O O -5.652 7.524 -0.076 1.00 . A A . 151 MET O 1 1
12 31024 1 1 151 MET SD S -6.569 5.073 5.223 1.00 . A A . 151 MET SD 1 1
12 31025 1 1 152 TYR C C -7.411 9.948 0.351 1.00 . A A . 152 TYR C 1 1
12 31026 1 1 152 TYR CA C -8.196 8.828 -0.353 1.00 . A A . 152 TYR CA 1 1
12 31027 1 1 152 TYR CB C -9.711 9.087 -0.231 1.00 . A A . 152 TYR CB 1 1
12 31028 1 1 152 TYR CD1 C -10.208 8.361 2.169 1.00 . A A . 152 TYR CD1 1 1
12 31029 1 1 152 TYR CD2 C -10.963 10.549 1.425 1.00 . A A . 152 TYR CD2 1 1
12 31030 1 1 152 TYR CE1 C -10.793 8.584 3.428 1.00 . A A . 152 TYR CE1 1 1
12 31031 1 1 152 TYR CE2 C -11.563 10.767 2.683 1.00 . A A . 152 TYR CE2 1 1
12 31032 1 1 152 TYR CG C -10.289 9.341 1.159 1.00 . A A . 152 TYR CG 1 1
12 31033 1 1 152 TYR CZ C -11.489 9.778 3.687 1.00 . A A . 152 TYR CZ 1 1
12 31034 1 1 152 TYR H H -8.693 6.921 0.419 1.00 . A A . 152 TYR H 1 1
12 31035 1 1 152 TYR HA H -7.940 8.840 -1.413 1.00 . A A . 152 TYR HA 1 1
12 31036 1 1 152 TYR HB2 H -9.949 9.942 -0.865 1.00 . A A . 152 TYR HB2 1 1
12 31037 1 1 152 TYR HB3 H -10.237 8.229 -0.637 1.00 . A A . 152 TYR HB3 1 1
12 31038 1 1 152 TYR HD1 H -9.699 7.427 1.997 1.00 . A A . 152 TYR HD1 1 1
12 31039 1 1 152 TYR HD2 H -11.042 11.311 0.660 1.00 . A A . 152 TYR HD2 1 1
12 31040 1 1 152 TYR HE1 H -10.730 7.831 4.197 1.00 . A A . 152 TYR HE1 1 1
12 31041 1 1 152 TYR HE2 H -12.096 11.686 2.872 1.00 . A A . 152 TYR HE2 1 1
12 31042 1 1 152 TYR HH H -12.615 10.773 4.920 1.00 . A A . 152 TYR HH 1 1
12 31043 1 1 152 TYR N N -7.898 7.492 0.157 1.00 . A A . 152 TYR N 1 1
12 31044 1 1 152 TYR O O -7.362 10.007 1.580 1.00 . A A . 152 TYR O 1 1
12 31045 1 1 152 TYR OH O -12.118 9.934 4.883 1.00 . A A . 152 TYR OH 1 1
12 31046 1 1 153 ALA C C -6.872 13.359 -0.822 1.00 . A A . 153 ALA C 1 1
12 31047 1 1 153 ALA CA C -6.357 12.175 0.031 1.00 . A A . 153 ALA CA 1 1
12 31048 1 1 153 ALA CB C -4.827 12.105 0.125 1.00 . A A . 153 ALA CB 1 1
12 31049 1 1 153 ALA H H -6.869 10.721 -1.435 1.00 . A A . 153 ALA H 1 1
12 31050 1 1 153 ALA HA H -6.733 12.350 1.040 1.00 . A A . 153 ALA HA 1 1
12 31051 1 1 153 ALA HB1 H -4.458 12.999 0.626 1.00 . A A . 153 ALA HB1 1 1
12 31052 1 1 153 ALA HB2 H -4.528 11.229 0.703 1.00 . A A . 153 ALA HB2 1 1
12 31053 1 1 153 ALA HB3 H -4.385 12.054 -0.868 1.00 . A A . 153 ALA HB3 1 1
12 31054 1 1 153 ALA N N -6.877 10.884 -0.438 1.00 . A A . 153 ALA N 1 1
12 31055 1 1 153 ALA O O -6.244 14.420 -0.879 1.00 . A A . 153 ALA O 1 1
12 31056 1 1 154 ASN C C -10.175 13.755 -2.578 1.00 . A A . 154 ASN C 1 1
12 31057 1 1 154 ASN CA C -8.700 14.146 -2.341 1.00 . A A . 154 ASN CA 1 1
12 31058 1 1 154 ASN CB C -7.941 14.355 -3.668 1.00 . A A . 154 ASN CB 1 1
12 31059 1 1 154 ASN CG C -8.168 13.255 -4.686 1.00 . A A . 154 ASN CG 1 1
12 31060 1 1 154 ASN H H -8.462 12.266 -1.418 1.00 . A A . 154 ASN H 1 1
12 31061 1 1 154 ASN HA H -8.726 15.089 -1.792 1.00 . A A . 154 ASN HA 1 1
12 31062 1 1 154 ASN HB2 H -8.280 15.282 -4.122 1.00 . A A . 154 ASN HB2 1 1
12 31063 1 1 154 ASN HB3 H -6.873 14.458 -3.483 1.00 . A A . 154 ASN HB3 1 1
12 31064 1 1 154 ASN HD21 H -6.572 12.174 -4.049 1.00 . A A . 154 ASN HD21 1 1
12 31065 1 1 154 ASN HD22 H -7.434 11.555 -5.439 1.00 . A A . 154 ASN HD22 1 1
12 31066 1 1 154 ASN N N -7.995 13.153 -1.528 1.00 . A A . 154 ASN N 1 1
12 31067 1 1 154 ASN ND2 N -7.377 12.211 -4.668 1.00 . A A . 154 ASN ND2 1 1
12 31068 1 1 154 ASN O O -10.604 12.642 -2.262 1.00 . A A . 154 ASN O 1 1
12 31069 1 1 154 ASN OD1 O -9.060 13.336 -5.518 1.00 . A A . 154 ASN OD1 1 1
12 31070 1 1 155 ASN C C -12.867 14.526 -4.765 1.00 . A A . 155 ASN C 1 1
12 31071 1 1 155 ASN CA C -12.405 14.622 -3.295 1.00 . A A . 155 ASN CA 1 1
12 31072 1 1 155 ASN CB C -13.015 15.854 -2.599 1.00 . A A . 155 ASN CB 1 1
12 31073 1 1 155 ASN CG C -12.563 16.016 -1.164 1.00 . A A . 155 ASN CG 1 1
12 31074 1 1 155 ASN H H -10.511 15.572 -3.384 1.00 . A A . 155 ASN H 1 1
12 31075 1 1 155 ASN HA H -12.777 13.727 -2.794 1.00 . A A . 155 ASN HA 1 1
12 31076 1 1 155 ASN HB2 H -12.742 16.754 -3.151 1.00 . A A . 155 ASN HB2 1 1
12 31077 1 1 155 ASN HB3 H -14.100 15.772 -2.606 1.00 . A A . 155 ASN HB3 1 1
12 31078 1 1 155 ASN HD21 H -13.689 14.467 -0.562 1.00 . A A . 155 ASN HD21 1 1
12 31079 1 1 155 ASN HD22 H -12.754 15.283 0.683 1.00 . A A . 155 ASN HD22 1 1
12 31080 1 1 155 ASN N N -10.950 14.688 -3.135 1.00 . A A . 155 ASN N 1 1
12 31081 1 1 155 ASN ND2 N -13.012 15.161 -0.282 1.00 . A A . 155 ASN ND2 1 1
12 31082 1 1 155 ASN O O -14.068 14.622 -5.026 1.00 . A A . 155 ASN O 1 1
12 31083 1 1 155 ASN OD1 O -11.798 16.911 -0.830 1.00 . A A . 155 ASN OD1 1 1
12 31084 1 1 156 LYS C C -12.152 12.921 -7.720 1.00 . A A . 156 LYS C 1 1
12 31085 1 1 156 LYS CA C -12.200 14.359 -7.174 1.00 . A A . 156 LYS CA 1 1
12 31086 1 1 156 LYS CB C -11.235 15.349 -7.863 1.00 . A A . 156 LYS CB 1 1
12 31087 1 1 156 LYS CD C -10.529 17.821 -8.036 1.00 . A A . 156 LYS CD 1 1
12 31088 1 1 156 LYS CE C -10.884 18.053 -9.509 1.00 . A A . 156 LYS CE 1 1
12 31089 1 1 156 LYS CG C -11.463 16.796 -7.378 1.00 . A A . 156 LYS CG 1 1
12 31090 1 1 156 LYS H H -10.980 14.223 -5.424 1.00 . A A . 156 LYS H 1 1
12 31091 1 1 156 LYS HA H -13.217 14.706 -7.366 1.00 . A A . 156 LYS HA 1 1
12 31092 1 1 156 LYS HB2 H -10.204 15.054 -7.660 1.00 . A A . 156 LYS HB2 1 1
12 31093 1 1 156 LYS HB3 H -11.399 15.321 -8.940 1.00 . A A . 156 LYS HB3 1 1
12 31094 1 1 156 LYS HD2 H -10.621 18.766 -7.498 1.00 . A A . 156 LYS HD2 1 1
12 31095 1 1 156 LYS HD3 H -9.498 17.475 -7.950 1.00 . A A . 156 LYS HD3 1 1
12 31096 1 1 156 LYS HE2 H -10.813 17.107 -10.052 1.00 . A A . 156 LYS HE2 1 1
12 31097 1 1 156 LYS HE3 H -11.918 18.407 -9.574 1.00 . A A . 156 LYS HE3 1 1
12 31098 1 1 156 LYS HG2 H -12.499 17.083 -7.569 1.00 . A A . 156 LYS HG2 1 1
12 31099 1 1 156 LYS HG3 H -11.296 16.844 -6.303 1.00 . A A . 156 LYS HG3 1 1
12 31100 1 1 156 LYS HZ1 H -9.012 18.723 -10.108 1.00 . A A . 156 LYS HZ1 1 1
12 31101 1 1 156 LYS HZ2 H -10.011 19.941 -9.650 1.00 . A A . 156 LYS HZ2 1 1
12 31102 1 1 156 LYS HZ3 H -10.252 19.224 -11.090 1.00 . A A . 156 LYS HZ3 1 1
12 31103 1 1 156 LYS N N -11.940 14.372 -5.721 1.00 . A A . 156 LYS N 1 1
12 31104 1 1 156 LYS NZ N -9.976 19.042 -10.129 1.00 . A A . 156 LYS NZ 1 1
12 31105 1 1 156 LYS O O -12.330 11.966 -6.961 1.00 . A A . 156 LYS O 1 1
12 31106 1 1 157 SER C C -10.467 11.017 -9.999 1.00 . A A . 157 SER C 1 1
12 31107 1 1 157 SER CA C -11.906 11.420 -9.668 1.00 . A A . 157 SER CA 1 1
12 31108 1 1 157 SER CB C -12.767 11.393 -10.929 1.00 . A A . 157 SER CB 1 1
12 31109 1 1 157 SER H H -11.822 13.551 -9.615 1.00 . A A . 157 SER H 1 1
12 31110 1 1 157 SER HA H -12.306 10.667 -8.992 1.00 . A A . 157 SER HA 1 1
12 31111 1 1 157 SER HB2 H -12.372 12.091 -11.669 1.00 . A A . 157 SER HB2 1 1
12 31112 1 1 157 SER HB3 H -12.734 10.383 -11.332 1.00 . A A . 157 SER HB3 1 1
12 31113 1 1 157 SER HG H -14.169 12.652 -10.348 1.00 . A A . 157 SER HG 1 1
12 31114 1 1 157 SER N N -11.972 12.741 -9.029 1.00 . A A . 157 SER N 1 1
12 31115 1 1 157 SER O O -9.661 11.856 -10.397 1.00 . A A . 157 SER O 1 1
12 31116 1 1 157 SER OG O -14.115 11.715 -10.634 1.00 . A A . 157 SER OG 1 1
12 31117 1 1 158 GLY C C -8.741 7.738 -10.382 1.00 . A A . 158 GLY C 1 1
12 31118 1 1 158 GLY CA C -8.770 9.232 -10.075 1.00 . A A . 158 GLY CA 1 1
12 31119 1 1 158 GLY H H -10.845 9.062 -9.592 1.00 . A A . 158 GLY H 1 1
12 31120 1 1 158 GLY HA2 H -8.296 9.775 -10.894 1.00 . A A . 158 GLY HA2 1 1
12 31121 1 1 158 GLY HA3 H -8.188 9.409 -9.169 1.00 . A A . 158 GLY HA3 1 1
12 31122 1 1 158 GLY N N -10.133 9.730 -9.880 1.00 . A A . 158 GLY N 1 1
12 31123 1 1 158 GLY O O -9.385 6.943 -9.703 1.00 . A A . 158 GLY O 1 1
12 31124 1 1 159 LYS C C -6.490 5.568 -12.180 1.00 . A A . 159 LYS C 1 1
12 31125 1 1 159 LYS CA C -7.945 5.972 -11.933 1.00 . A A . 159 LYS CA 1 1
12 31126 1 1 159 LYS CB C -8.791 5.845 -13.217 1.00 . A A . 159 LYS CB 1 1
12 31127 1 1 159 LYS CD C -10.637 7.667 -13.545 1.00 . A A . 159 LYS CD 1 1
12 31128 1 1 159 LYS CE C -10.535 7.818 -15.068 1.00 . A A . 159 LYS CE 1 1
12 31129 1 1 159 LYS CG C -10.276 6.248 -13.077 1.00 . A A . 159 LYS CG 1 1
12 31130 1 1 159 LYS H H -7.483 8.039 -11.939 1.00 . A A . 159 LYS H 1 1
12 31131 1 1 159 LYS HA H -8.351 5.291 -11.185 1.00 . A A . 159 LYS HA 1 1
12 31132 1 1 159 LYS HB2 H -8.330 6.422 -14.018 1.00 . A A . 159 LYS HB2 1 1
12 31133 1 1 159 LYS HB3 H -8.761 4.798 -13.508 1.00 . A A . 159 LYS HB3 1 1
12 31134 1 1 159 LYS HD2 H -11.668 7.864 -13.246 1.00 . A A . 159 LYS HD2 1 1
12 31135 1 1 159 LYS HD3 H -9.998 8.399 -13.053 1.00 . A A . 159 LYS HD3 1 1
12 31136 1 1 159 LYS HE2 H -9.502 7.654 -15.387 1.00 . A A . 159 LYS HE2 1 1
12 31137 1 1 159 LYS HE3 H -11.159 7.053 -15.541 1.00 . A A . 159 LYS HE3 1 1
12 31138 1 1 159 LYS HG2 H -10.877 5.547 -13.655 1.00 . A A . 159 LYS HG2 1 1
12 31139 1 1 159 LYS HG3 H -10.581 6.148 -12.038 1.00 . A A . 159 LYS HG3 1 1
12 31140 1 1 159 LYS HZ1 H -11.008 9.235 -16.515 1.00 . A A . 159 LYS HZ1 1 1
12 31141 1 1 159 LYS HZ2 H -10.387 9.902 -15.134 1.00 . A A . 159 LYS HZ2 1 1
12 31142 1 1 159 LYS HZ3 H -11.937 9.347 -15.190 1.00 . A A . 159 LYS HZ3 1 1
12 31143 1 1 159 LYS N N -8.007 7.346 -11.427 1.00 . A A . 159 LYS N 1 1
12 31144 1 1 159 LYS NZ N -10.986 9.160 -15.501 1.00 . A A . 159 LYS NZ 1 1
12 31145 1 1 159 LYS O O -5.744 6.354 -12.769 1.00 . A A . 159 LYS O 1 1
12 31146 1 1 160 PHE C C -4.526 2.386 -12.041 1.00 . A A . 160 PHE C 1 1
12 31147 1 1 160 PHE CA C -4.682 3.911 -11.924 1.00 . A A . 160 PHE CA 1 1
12 31148 1 1 160 PHE CB C -3.803 4.486 -10.798 1.00 . A A . 160 PHE CB 1 1
12 31149 1 1 160 PHE CD1 C -3.463 2.867 -8.876 1.00 . A A . 160 PHE CD1 1 1
12 31150 1 1 160 PHE CD2 C -4.939 4.773 -8.542 1.00 . A A . 160 PHE CD2 1 1
12 31151 1 1 160 PHE CE1 C -3.654 2.485 -7.535 1.00 . A A . 160 PHE CE1 1 1
12 31152 1 1 160 PHE CE2 C -5.124 4.395 -7.200 1.00 . A A . 160 PHE CE2 1 1
12 31153 1 1 160 PHE CG C -4.098 4.018 -9.383 1.00 . A A . 160 PHE CG 1 1
12 31154 1 1 160 PHE CZ C -4.477 3.255 -6.694 1.00 . A A . 160 PHE CZ 1 1
12 31155 1 1 160 PHE H H -6.743 3.737 -11.338 1.00 . A A . 160 PHE H 1 1
12 31156 1 1 160 PHE HA H -4.301 4.312 -12.862 1.00 . A A . 160 PHE HA 1 1
12 31157 1 1 160 PHE HB2 H -2.764 4.243 -11.017 1.00 . A A . 160 PHE HB2 1 1
12 31158 1 1 160 PHE HB3 H -3.871 5.574 -10.828 1.00 . A A . 160 PHE HB3 1 1
12 31159 1 1 160 PHE HD1 H -2.811 2.282 -9.510 1.00 . A A . 160 PHE HD1 1 1
12 31160 1 1 160 PHE HD2 H -5.434 5.657 -8.916 1.00 . A A . 160 PHE HD2 1 1
12 31161 1 1 160 PHE HE1 H -3.159 1.604 -7.149 1.00 . A A . 160 PHE HE1 1 1
12 31162 1 1 160 PHE HE2 H -5.759 4.988 -6.555 1.00 . A A . 160 PHE HE2 1 1
12 31163 1 1 160 PHE HZ H -4.616 2.967 -5.662 1.00 . A A . 160 PHE HZ 1 1
12 31164 1 1 160 PHE N N -6.071 4.372 -11.763 1.00 . A A . 160 PHE N 1 1
12 31165 1 1 160 PHE O O -5.424 1.629 -11.678 1.00 . A A . 160 PHE O 1 1
12 31166 1 1 161 VAL C C -1.640 0.311 -11.820 1.00 . A A . 161 VAL C 1 1
12 31167 1 1 161 VAL CA C -2.916 0.558 -12.624 1.00 . A A . 161 VAL CA 1 1
12 31168 1 1 161 VAL CB C -2.689 0.095 -14.075 1.00 . A A . 161 VAL CB 1 1
12 31169 1 1 161 VAL CG1 C -4.007 -0.049 -14.824 1.00 . A A . 161 VAL CG1 1 1
12 31170 1 1 161 VAL CG2 C -1.752 0.992 -14.883 1.00 . A A . 161 VAL CG2 1 1
12 31171 1 1 161 VAL H H -2.678 2.645 -12.827 1.00 . A A . 161 VAL H 1 1
12 31172 1 1 161 VAL HA H -3.691 -0.063 -12.189 1.00 . A A . 161 VAL HA 1 1
12 31173 1 1 161 VAL HB H -2.223 -0.883 -14.031 1.00 . A A . 161 VAL HB 1 1
12 31174 1 1 161 VAL HG11 H -4.549 0.895 -14.828 1.00 . A A . 161 VAL HG11 1 1
12 31175 1 1 161 VAL HG12 H -3.828 -0.372 -15.849 1.00 . A A . 161 VAL HG12 1 1
12 31176 1 1 161 VAL HG13 H -4.595 -0.806 -14.317 1.00 . A A . 161 VAL HG13 1 1
12 31177 1 1 161 VAL HG21 H -2.167 1.994 -14.976 1.00 . A A . 161 VAL HG21 1 1
12 31178 1 1 161 VAL HG22 H -0.784 1.034 -14.386 1.00 . A A . 161 VAL HG22 1 1
12 31179 1 1 161 VAL HG23 H -1.610 0.569 -15.879 1.00 . A A . 161 VAL HG23 1 1
12 31180 1 1 161 VAL N N -3.361 1.954 -12.541 1.00 . A A . 161 VAL N 1 1
12 31181 1 1 161 VAL O O -0.816 1.216 -11.681 1.00 . A A . 161 VAL O 1 1
12 31182 1 1 162 VAL C C 0.165 -2.771 -10.878 1.00 . A A . 162 VAL C 1 1
12 31183 1 1 162 VAL CA C -0.306 -1.350 -10.512 1.00 . A A . 162 VAL CA 1 1
12 31184 1 1 162 VAL CB C -0.639 -1.187 -9.010 1.00 . A A . 162 VAL CB 1 1
12 31185 1 1 162 VAL CG1 C -1.853 -2.013 -8.563 1.00 . A A . 162 VAL CG1 1 1
12 31186 1 1 162 VAL CG2 C 0.544 -1.507 -8.088 1.00 . A A . 162 VAL CG2 1 1
12 31187 1 1 162 VAL H H -2.198 -1.600 -11.481 1.00 . A A . 162 VAL H 1 1
12 31188 1 1 162 VAL HA H 0.526 -0.681 -10.725 1.00 . A A . 162 VAL HA 1 1
12 31189 1 1 162 VAL HB H -0.887 -0.138 -8.846 1.00 . A A . 162 VAL HB 1 1
12 31190 1 1 162 VAL HG11 H -2.034 -1.860 -7.500 1.00 . A A . 162 VAL HG11 1 1
12 31191 1 1 162 VAL HG12 H -2.742 -1.699 -9.111 1.00 . A A . 162 VAL HG12 1 1
12 31192 1 1 162 VAL HG13 H -1.681 -3.070 -8.751 1.00 . A A . 162 VAL HG13 1 1
12 31193 1 1 162 VAL HG21 H 0.287 -1.249 -7.060 1.00 . A A . 162 VAL HG21 1 1
12 31194 1 1 162 VAL HG22 H 0.793 -2.567 -8.134 1.00 . A A . 162 VAL HG22 1 1
12 31195 1 1 162 VAL HG23 H 1.411 -0.919 -8.388 1.00 . A A . 162 VAL HG23 1 1
12 31196 1 1 162 VAL N N -1.458 -0.919 -11.327 1.00 . A A . 162 VAL N 1 1
12 31197 1 1 162 VAL O O -0.642 -3.610 -11.287 1.00 . A A . 162 VAL O 1 1
12 31198 1 1 163 ASP C C 3.472 -4.511 -10.297 1.00 . A A . 163 ASP C 1 1
12 31199 1 1 163 ASP CA C 2.103 -4.349 -11.017 1.00 . A A . 163 ASP CA 1 1
12 31200 1 1 163 ASP CB C 2.268 -4.515 -12.544 1.00 . A A . 163 ASP CB 1 1
12 31201 1 1 163 ASP CG C 2.361 -5.978 -12.974 1.00 . A A . 163 ASP CG 1 1
12 31202 1 1 163 ASP H H 2.090 -2.291 -10.449 1.00 . A A . 163 ASP H 1 1
12 31203 1 1 163 ASP HA H 1.438 -5.129 -10.647 1.00 . A A . 163 ASP HA 1 1
12 31204 1 1 163 ASP HB2 H 1.405 -4.085 -13.056 1.00 . A A . 163 ASP HB2 1 1
12 31205 1 1 163 ASP HB3 H 3.156 -3.977 -12.878 1.00 . A A . 163 ASP HB3 1 1
12 31206 1 1 163 ASP N N 1.472 -3.040 -10.758 1.00 . A A . 163 ASP N 1 1
12 31207 1 1 163 ASP O O 3.945 -3.570 -9.654 1.00 . A A . 163 ASP O 1 1
12 31208 1 1 163 ASP OD1 O 2.346 -6.912 -12.145 1.00 . A A . 163 ASP OD1 1 1
12 31209 1 1 163 ASP OD2 O 2.410 -6.289 -14.179 1.00 . A A . 163 ASP OD2 1 1
12 31210 1 1 164 ASN C C 5.842 -5.697 -8.534 1.00 . A A . 164 ASN C 1 1
12 31211 1 1 164 ASN CA C 5.563 -5.859 -10.048 1.00 . A A . 164 ASN CA 1 1
12 31212 1 1 164 ASN CB C 6.495 -5.007 -10.954 1.00 . A A . 164 ASN CB 1 1
12 31213 1 1 164 ASN CG C 6.582 -5.439 -12.407 1.00 . A A . 164 ASN CG 1 1
12 31214 1 1 164 ASN H H 3.680 -6.455 -10.890 1.00 . A A . 164 ASN H 1 1
12 31215 1 1 164 ASN HA H 5.808 -6.899 -10.250 1.00 . A A . 164 ASN HA 1 1
12 31216 1 1 164 ASN HB2 H 6.200 -3.961 -10.910 1.00 . A A . 164 ASN HB2 1 1
12 31217 1 1 164 ASN HB3 H 7.513 -5.069 -10.572 1.00 . A A . 164 ASN HB3 1 1
12 31218 1 1 164 ASN HD21 H 7.425 -3.680 -12.938 1.00 . A A . 164 ASN HD21 1 1
12 31219 1 1 164 ASN HD22 H 7.370 -4.932 -14.182 1.00 . A A . 164 ASN HD22 1 1
12 31220 1 1 164 ASN N N 4.150 -5.665 -10.436 1.00 . A A . 164 ASN N 1 1
12 31221 1 1 164 ASN ND2 N 7.136 -4.605 -13.256 1.00 . A A . 164 ASN ND2 1 1
12 31222 1 1 164 ASN O O 6.887 -5.166 -8.148 1.00 . A A . 164 ASN O 1 1
12 31223 1 1 164 ASN OD1 O 6.217 -6.543 -12.789 1.00 . A A . 164 ASN OD1 1 1
12 31224 1 1 165 ILE C C 5.874 -6.919 -5.523 1.00 . A A . 165 ILE C 1 1
12 31225 1 1 165 ILE CA C 4.971 -5.889 -6.216 1.00 . A A . 165 ILE CA 1 1
12 31226 1 1 165 ILE CB C 3.560 -5.834 -5.574 1.00 . A A . 165 ILE CB 1 1
12 31227 1 1 165 ILE CD1 C 1.140 -4.935 -5.827 1.00 . A A . 165 ILE CD1 1 1
12 31228 1 1 165 ILE CG1 C 2.539 -5.055 -6.442 1.00 . A A . 165 ILE CG1 1 1
12 31229 1 1 165 ILE CG2 C 3.680 -5.211 -4.167 1.00 . A A . 165 ILE CG2 1 1
12 31230 1 1 165 ILE H H 4.132 -6.651 -8.024 1.00 . A A . 165 ILE H 1 1
12 31231 1 1 165 ILE HA H 5.422 -4.909 -6.073 1.00 . A A . 165 ILE HA 1 1
12 31232 1 1 165 ILE HB H 3.187 -6.851 -5.456 1.00 . A A . 165 ILE HB 1 1
12 31233 1 1 165 ILE HD11 H 0.479 -4.437 -6.533 1.00 . A A . 165 ILE HD11 1 1
12 31234 1 1 165 ILE HD12 H 0.747 -5.928 -5.606 1.00 . A A . 165 ILE HD12 1 1
12 31235 1 1 165 ILE HD13 H 1.172 -4.336 -4.918 1.00 . A A . 165 ILE HD13 1 1
12 31236 1 1 165 ILE HG12 H 2.915 -4.054 -6.639 1.00 . A A . 165 ILE HG12 1 1
12 31237 1 1 165 ILE HG13 H 2.419 -5.566 -7.398 1.00 . A A . 165 ILE HG13 1 1
12 31238 1 1 165 ILE HG21 H 3.907 -4.147 -4.241 1.00 . A A . 165 ILE HG21 1 1
12 31239 1 1 165 ILE HG22 H 2.748 -5.339 -3.617 1.00 . A A . 165 ILE HG22 1 1
12 31240 1 1 165 ILE HG23 H 4.467 -5.699 -3.596 1.00 . A A . 165 ILE HG23 1 1
12 31241 1 1 165 ILE N N 4.919 -6.131 -7.667 1.00 . A A . 165 ILE N 1 1
12 31242 1 1 165 ILE O O 5.560 -8.112 -5.471 1.00 . A A . 165 ILE O 1 1
12 31243 1 1 166 LYS C C 8.754 -6.664 -3.207 1.00 . A A . 166 LYS C 1 1
12 31244 1 1 166 LYS CA C 8.107 -7.261 -4.465 1.00 . A A . 166 LYS CA 1 1
12 31245 1 1 166 LYS CB C 9.128 -7.377 -5.610 1.00 . A A . 166 LYS CB 1 1
12 31246 1 1 166 LYS CD C 10.724 -6.123 -7.206 1.00 . A A . 166 LYS CD 1 1
12 31247 1 1 166 LYS CE C 10.072 -6.390 -8.566 1.00 . A A . 166 LYS CE 1 1
12 31248 1 1 166 LYS CG C 9.675 -6.021 -6.096 1.00 . A A . 166 LYS CG 1 1
12 31249 1 1 166 LYS H H 7.229 -5.481 -5.121 1.00 . A A . 166 LYS H 1 1
12 31250 1 1 166 LYS HA H 7.754 -8.259 -4.208 1.00 . A A . 166 LYS HA 1 1
12 31251 1 1 166 LYS HB2 H 9.956 -7.966 -5.246 1.00 . A A . 166 LYS HB2 1 1
12 31252 1 1 166 LYS HB3 H 8.668 -7.904 -6.448 1.00 . A A . 166 LYS HB3 1 1
12 31253 1 1 166 LYS HD2 H 11.266 -5.178 -7.259 1.00 . A A . 166 LYS HD2 1 1
12 31254 1 1 166 LYS HD3 H 11.436 -6.915 -6.965 1.00 . A A . 166 LYS HD3 1 1
12 31255 1 1 166 LYS HE2 H 9.503 -7.323 -8.506 1.00 . A A . 166 LYS HE2 1 1
12 31256 1 1 166 LYS HE3 H 9.378 -5.581 -8.802 1.00 . A A . 166 LYS HE3 1 1
12 31257 1 1 166 LYS HG2 H 8.856 -5.413 -6.471 1.00 . A A . 166 LYS HG2 1 1
12 31258 1 1 166 LYS HG3 H 10.129 -5.509 -5.249 1.00 . A A . 166 LYS HG3 1 1
12 31259 1 1 166 LYS HZ1 H 11.710 -7.290 -9.396 1.00 . A A . 166 LYS HZ1 1 1
12 31260 1 1 166 LYS HZ2 H 11.643 -5.656 -9.719 1.00 . A A . 166 LYS HZ2 1 1
12 31261 1 1 166 LYS HZ3 H 10.671 -6.731 -10.517 1.00 . A A . 166 LYS HZ3 1 1
12 31262 1 1 166 LYS N N 6.999 -6.456 -4.971 1.00 . A A . 166 LYS N 1 1
12 31263 1 1 166 LYS NZ N 11.100 -6.509 -9.623 1.00 . A A . 166 LYS NZ 1 1
12 31264 1 1 166 LYS O O 8.669 -5.460 -2.965 1.00 . A A . 166 LYS O 1 1
12 31265 1 1 167 LEU C C 11.896 -7.231 -2.215 1.00 . A A . 167 LEU C 1 1
12 31266 1 1 167 LEU CA C 10.530 -7.078 -1.527 1.00 . A A . 167 LEU CA 1 1
12 31267 1 1 167 LEU CB C 10.471 -7.899 -0.224 1.00 . A A . 167 LEU CB 1 1
12 31268 1 1 167 LEU CD1 C 9.234 -8.643 1.834 1.00 . A A . 167 LEU CD1 1 1
12 31269 1 1 167 LEU CD2 C 9.023 -6.282 1.127 1.00 . A A . 167 LEU CD2 1 1
12 31270 1 1 167 LEU CG C 9.193 -7.715 0.617 1.00 . A A . 167 LEU CG 1 1
12 31271 1 1 167 LEU H H 9.486 -8.470 -2.743 1.00 . A A . 167 LEU H 1 1
12 31272 1 1 167 LEU HA H 10.406 -6.024 -1.283 1.00 . A A . 167 LEU HA 1 1
12 31273 1 1 167 LEU HB2 H 10.572 -8.955 -0.481 1.00 . A A . 167 LEU HB2 1 1
12 31274 1 1 167 LEU HB3 H 11.330 -7.627 0.393 1.00 . A A . 167 LEU HB3 1 1
12 31275 1 1 167 LEU HD11 H 9.330 -9.677 1.506 1.00 . A A . 167 LEU HD11 1 1
12 31276 1 1 167 LEU HD12 H 8.308 -8.548 2.401 1.00 . A A . 167 LEU HD12 1 1
12 31277 1 1 167 LEU HD13 H 10.076 -8.386 2.476 1.00 . A A . 167 LEU HD13 1 1
12 31278 1 1 167 LEU HD21 H 8.894 -5.602 0.288 1.00 . A A . 167 LEU HD21 1 1
12 31279 1 1 167 LEU HD22 H 9.898 -5.980 1.702 1.00 . A A . 167 LEU HD22 1 1
12 31280 1 1 167 LEU HD23 H 8.138 -6.218 1.760 1.00 . A A . 167 LEU HD23 1 1
12 31281 1 1 167 LEU HG H 8.326 -7.981 0.016 1.00 . A A . 167 LEU HG 1 1
12 31282 1 1 167 LEU N N 9.470 -7.498 -2.454 1.00 . A A . 167 LEU N 1 1
12 31283 1 1 167 LEU O O 12.091 -8.171 -2.990 1.00 . A A . 167 LEU O 1 1
12 31284 1 1 168 ILE C C 15.265 -6.012 -1.430 1.00 . A A . 168 ILE C 1 1
12 31285 1 1 168 ILE CA C 14.192 -6.312 -2.492 1.00 . A A . 168 ILE CA 1 1
12 31286 1 1 168 ILE CB C 14.316 -5.376 -3.722 1.00 . A A . 168 ILE CB 1 1
12 31287 1 1 168 ILE CD1 C 14.054 -2.963 -4.630 1.00 . A A . 168 ILE CD1 1 1
12 31288 1 1 168 ILE CG1 C 13.898 -3.914 -3.437 1.00 . A A . 168 ILE CG1 1 1
12 31289 1 1 168 ILE CG2 C 13.517 -5.959 -4.900 1.00 . A A . 168 ILE CG2 1 1
12 31290 1 1 168 ILE H H 12.586 -5.567 -1.293 1.00 . A A . 168 ILE H 1 1
12 31291 1 1 168 ILE HA H 14.400 -7.316 -2.856 1.00 . A A . 168 ILE HA 1 1
12 31292 1 1 168 ILE HB H 15.367 -5.371 -4.020 1.00 . A A . 168 ILE HB 1 1
12 31293 1 1 168 ILE HD11 H 13.847 -1.942 -4.310 1.00 . A A . 168 ILE HD11 1 1
12 31294 1 1 168 ILE HD12 H 15.074 -3.020 -5.012 1.00 . A A . 168 ILE HD12 1 1
12 31295 1 1 168 ILE HD13 H 13.354 -3.223 -5.423 1.00 . A A . 168 ILE HD13 1 1
12 31296 1 1 168 ILE HG12 H 12.860 -3.880 -3.102 1.00 . A A . 168 ILE HG12 1 1
12 31297 1 1 168 ILE HG13 H 14.531 -3.529 -2.642 1.00 . A A . 168 ILE HG13 1 1
12 31298 1 1 168 ILE HG21 H 13.765 -7.009 -5.034 1.00 . A A . 168 ILE HG21 1 1
12 31299 1 1 168 ILE HG22 H 12.449 -5.866 -4.712 1.00 . A A . 168 ILE HG22 1 1
12 31300 1 1 168 ILE HG23 H 13.771 -5.439 -5.823 1.00 . A A . 168 ILE HG23 1 1
12 31301 1 1 168 ILE N N 12.831 -6.319 -1.931 1.00 . A A . 168 ILE N 1 1
12 31302 1 1 168 ILE O O 15.214 -4.991 -0.741 1.00 . A A . 168 ILE O 1 1
12 31303 1 1 169 GLY C C 18.663 -6.398 -1.632 1.00 . A A . 169 GLY C 1 1
12 31304 1 1 169 GLY CA C 17.531 -6.717 -0.642 1.00 . A A . 169 GLY CA 1 1
12 31305 1 1 169 GLY H H 16.136 -7.763 -1.863 1.00 . A A . 169 GLY H 1 1
12 31306 1 1 169 GLY HA2 H 17.458 -5.898 0.075 1.00 . A A . 169 GLY HA2 1 1
12 31307 1 1 169 GLY HA3 H 17.785 -7.624 -0.093 1.00 . A A . 169 GLY HA3 1 1
12 31308 1 1 169 GLY N N 16.245 -6.914 -1.325 1.00 . A A . 169 GLY N 1 1
12 31309 1 1 169 GLY O O 18.417 -5.828 -2.697 1.00 . A A . 169 GLY O 1 1
12 31310 1 1 170 ALA C C 20.977 -7.477 -3.480 1.00 . A A . 170 ALA C 1 1
12 31311 1 1 170 ALA CA C 21.059 -6.600 -2.206 1.00 . A A . 170 ALA CA 1 1
12 31312 1 1 170 ALA CB C 22.347 -6.845 -1.412 1.00 . A A . 170 ALA CB 1 1
12 31313 1 1 170 ALA H H 20.065 -7.209 -0.414 1.00 . A A . 170 ALA H 1 1
12 31314 1 1 170 ALA HA H 21.077 -5.557 -2.525 1.00 . A A . 170 ALA HA 1 1
12 31315 1 1 170 ALA HB1 H 23.212 -6.671 -2.054 1.00 . A A . 170 ALA HB1 1 1
12 31316 1 1 170 ALA HB2 H 22.398 -6.158 -0.564 1.00 . A A . 170 ALA HB2 1 1
12 31317 1 1 170 ALA HB3 H 22.378 -7.870 -1.045 1.00 . A A . 170 ALA HB3 1 1
12 31318 1 1 170 ALA N N 19.904 -6.783 -1.315 1.00 . A A . 170 ALA N 1 1
12 31319 1 1 170 ALA O O 20.699 -8.680 -3.406 1.00 . A A . 170 ALA O 1 1
12 31320 1 1 171 LEU C C 22.111 -6.982 -6.999 1.00 . A A . 171 LEU C 1 1
12 31321 1 1 171 LEU CA C 21.039 -7.458 -5.985 1.00 . A A . 171 LEU CA 1 1
12 31322 1 1 171 LEU CB C 19.567 -7.293 -6.431 1.00 . A A . 171 LEU CB 1 1
12 31323 1 1 171 LEU CD1 C 19.451 -4.865 -7.287 1.00 . A A . 171 LEU CD1 1 1
12 31324 1 1 171 LEU CD2 C 17.401 -6.038 -6.567 1.00 . A A . 171 LEU CD2 1 1
12 31325 1 1 171 LEU CG C 18.904 -5.901 -6.307 1.00 . A A . 171 LEU CG 1 1
12 31326 1 1 171 LEU H H 21.361 -5.862 -4.626 1.00 . A A . 171 LEU H 1 1
12 31327 1 1 171 LEU HA H 21.226 -8.527 -5.882 1.00 . A A . 171 LEU HA 1 1
12 31328 1 1 171 LEU HB2 H 19.463 -7.648 -7.456 1.00 . A A . 171 LEU HB2 1 1
12 31329 1 1 171 LEU HB3 H 18.993 -7.962 -5.795 1.00 . A A . 171 LEU HB3 1 1
12 31330 1 1 171 LEU HD11 H 19.325 -5.222 -8.306 1.00 . A A . 171 LEU HD11 1 1
12 31331 1 1 171 LEU HD12 H 20.505 -4.683 -7.087 1.00 . A A . 171 LEU HD12 1 1
12 31332 1 1 171 LEU HD13 H 18.913 -3.925 -7.167 1.00 . A A . 171 LEU HD13 1 1
12 31333 1 1 171 LEU HD21 H 16.962 -6.720 -5.840 1.00 . A A . 171 LEU HD21 1 1
12 31334 1 1 171 LEU HD22 H 17.225 -6.419 -7.574 1.00 . A A . 171 LEU HD22 1 1
12 31335 1 1 171 LEU HD23 H 16.917 -5.066 -6.464 1.00 . A A . 171 LEU HD23 1 1
12 31336 1 1 171 LEU HG H 19.032 -5.519 -5.297 1.00 . A A . 171 LEU HG 1 1
12 31337 1 1 171 LEU N N 21.193 -6.860 -4.650 1.00 . A A . 171 LEU N 1 1
12 31338 1 1 171 LEU O O 21.831 -6.742 -8.178 1.00 . A A . 171 LEU O 1 1
12 31339 1 1 172 GLU C C 24.989 -6.791 -8.506 1.00 . A A . 172 GLU C 1 1
12 31340 1 1 172 GLU CA C 24.501 -6.189 -7.182 1.00 . A A . 172 GLU CA 1 1
12 31341 1 1 172 GLU CB C 25.671 -6.112 -6.186 1.00 . A A . 172 GLU CB 1 1
12 31342 1 1 172 GLU CD C 25.215 -3.795 -5.198 1.00 . A A . 172 GLU CD 1 1
12 31343 1 1 172 GLU CG C 25.366 -5.297 -4.916 1.00 . A A . 172 GLU CG 1 1
12 31344 1 1 172 GLU H H 23.518 -7.234 -5.596 1.00 . A A . 172 GLU H 1 1
12 31345 1 1 172 GLU HA H 24.195 -5.170 -7.417 1.00 . A A . 172 GLU HA 1 1
12 31346 1 1 172 GLU HB2 H 25.947 -7.125 -5.890 1.00 . A A . 172 GLU HB2 1 1
12 31347 1 1 172 GLU HB3 H 26.534 -5.667 -6.684 1.00 . A A . 172 GLU HB3 1 1
12 31348 1 1 172 GLU HG2 H 24.463 -5.679 -4.432 1.00 . A A . 172 GLU HG2 1 1
12 31349 1 1 172 GLU HG3 H 26.188 -5.441 -4.216 1.00 . A A . 172 GLU HG3 1 1
12 31350 1 1 172 GLU N N 23.356 -6.865 -6.533 1.00 . A A . 172 GLU N 1 1
12 31351 1 1 172 GLU O O 25.130 -8.029 -8.636 1.00 . A A . 172 GLU O 1 1
12 31352 1 1 172 GLU OXT O 25.261 -5.998 -9.435 1.00 . A A . 172 GLU OXT 1 1
12 31353 1 1 172 GLU OE1 O 26.217 -3.133 -5.553 1.00 . A A . 172 GLU OE1 1 1
12 31354 1 1 172 GLU OE2 O 24.095 -3.243 -5.040 1.00 . A A . 172 GLU OE2 1 1
12 31355 2 2 1 CA CA CA 4.897 0.068 17.573 1.00 . B A . 201 CA CA 1 1
12 31356 3 2 1 CA CA CA 2.226 -8.659 -13.601 1.00 . C A . 202 CA CA 1 1
13 31357 1 1 1 MET C C 15.880 -12.519 -14.102 1.00 . A A . 1 MET C 1 1
13 31358 1 1 1 MET CA C 15.616 -12.528 -15.602 1.00 . A A . 1 MET CA 1 1
13 31359 1 1 1 MET CB C 15.229 -11.128 -16.101 1.00 . A A . 1 MET CB 1 1
13 31360 1 1 1 MET CE C 17.631 -7.695 -16.306 1.00 . A A . 1 MET CE 1 1
13 31361 1 1 1 MET CG C 16.358 -10.112 -15.897 1.00 . A A . 1 MET CG 1 1
13 31362 1 1 1 MET H1 H 13.720 -13.327 -15.442 1.00 . A A . 1 MET H1 1 1
13 31363 1 1 1 MET H2 H 14.887 -14.455 -15.674 1.00 . A A . 1 MET H2 1 1
13 31364 1 1 1 MET H3 H 14.394 -13.519 -16.933 1.00 . A A . 1 MET H3 1 1
13 31365 1 1 1 MET HA H 16.539 -12.818 -16.102 1.00 . A A . 1 MET HA 1 1
13 31366 1 1 1 MET HB2 H 15.014 -11.180 -17.167 1.00 . A A . 1 MET HB2 1 1
13 31367 1 1 1 MET HB3 H 14.332 -10.782 -15.586 1.00 . A A . 1 MET HB3 1 1
13 31368 1 1 1 MET HE1 H 17.638 -6.694 -16.738 1.00 . A A . 1 MET HE1 1 1
13 31369 1 1 1 MET HE2 H 17.793 -7.625 -15.230 1.00 . A A . 1 MET HE2 1 1
13 31370 1 1 1 MET HE3 H 18.431 -8.283 -16.754 1.00 . A A . 1 MET HE3 1 1
13 31371 1 1 1 MET HG2 H 16.537 -9.978 -14.829 1.00 . A A . 1 MET HG2 1 1
13 31372 1 1 1 MET HG3 H 17.265 -10.512 -16.348 1.00 . A A . 1 MET HG3 1 1
13 31373 1 1 1 MET N N 14.581 -13.525 -15.938 1.00 . A A . 1 MET N 1 1
13 31374 1 1 1 MET O O 14.987 -12.183 -13.327 1.00 . A A . 1 MET O 1 1
13 31375 1 1 1 MET SD S 16.034 -8.487 -16.631 1.00 . A A . 1 MET SD 1 1
13 31376 1 1 2 ALA C C 18.615 -11.609 -12.187 1.00 . A A . 2 ALA C 1 1
13 31377 1 1 2 ALA CA C 17.584 -12.744 -12.313 1.00 . A A . 2 ALA CA 1 1
13 31378 1 1 2 ALA CB C 18.151 -14.104 -11.888 1.00 . A A . 2 ALA CB 1 1
13 31379 1 1 2 ALA H H 17.803 -13.084 -14.392 1.00 . A A . 2 ALA H 1 1
13 31380 1 1 2 ALA HA H 16.749 -12.512 -11.650 1.00 . A A . 2 ALA HA 1 1
13 31381 1 1 2 ALA HB1 H 18.498 -14.052 -10.857 1.00 . A A . 2 ALA HB1 1 1
13 31382 1 1 2 ALA HB2 H 17.375 -14.866 -11.959 1.00 . A A . 2 ALA HB2 1 1
13 31383 1 1 2 ALA HB3 H 18.989 -14.379 -12.532 1.00 . A A . 2 ALA HB3 1 1
13 31384 1 1 2 ALA N N 17.104 -12.846 -13.692 1.00 . A A . 2 ALA N 1 1
13 31385 1 1 2 ALA O O 19.433 -11.410 -13.088 1.00 . A A . 2 ALA O 1 1
13 31386 1 1 3 SER C C 20.148 -9.530 -9.585 1.00 . A A . 3 SER C 1 1
13 31387 1 1 3 SER CA C 19.344 -9.618 -10.892 1.00 . A A . 3 SER CA 1 1
13 31388 1 1 3 SER CB C 18.398 -8.420 -11.043 1.00 . A A . 3 SER CB 1 1
13 31389 1 1 3 SER H H 17.930 -11.134 -10.348 1.00 . A A . 3 SER H 1 1
13 31390 1 1 3 SER HA H 20.084 -9.544 -11.685 1.00 . A A . 3 SER HA 1 1
13 31391 1 1 3 SER HB2 H 17.608 -8.491 -10.298 1.00 . A A . 3 SER HB2 1 1
13 31392 1 1 3 SER HB3 H 18.950 -7.492 -10.888 1.00 . A A . 3 SER HB3 1 1
13 31393 1 1 3 SER HG H 18.576 -8.249 -12.963 1.00 . A A . 3 SER HG 1 1
13 31394 1 1 3 SER N N 18.592 -10.875 -11.071 1.00 . A A . 3 SER N 1 1
13 31395 1 1 3 SER O O 20.690 -8.471 -9.268 1.00 . A A . 3 SER O 1 1
13 31396 1 1 3 SER OG O 17.831 -8.404 -12.342 1.00 . A A . 3 SER OG 1 1
13 31397 1 1 4 ALA C C 20.872 -9.819 -6.476 1.00 . A A . 4 ALA C 1 1
13 31398 1 1 4 ALA CA C 21.074 -10.820 -7.638 1.00 . A A . 4 ALA CA 1 1
13 31399 1 1 4 ALA CB C 22.537 -10.988 -8.064 1.00 . A A . 4 ALA CB 1 1
13 31400 1 1 4 ALA H H 19.736 -11.448 -9.154 1.00 . A A . 4 ALA H 1 1
13 31401 1 1 4 ALA HA H 20.772 -11.779 -7.217 1.00 . A A . 4 ALA HA 1 1
13 31402 1 1 4 ALA HB1 H 22.921 -10.048 -8.462 1.00 . A A . 4 ALA HB1 1 1
13 31403 1 1 4 ALA HB2 H 23.137 -11.286 -7.205 1.00 . A A . 4 ALA HB2 1 1
13 31404 1 1 4 ALA HB3 H 22.609 -11.763 -8.825 1.00 . A A . 4 ALA HB3 1 1
13 31405 1 1 4 ALA N N 20.243 -10.634 -8.835 1.00 . A A . 4 ALA N 1 1
13 31406 1 1 4 ALA O O 21.717 -9.738 -5.581 1.00 . A A . 4 ALA O 1 1
13 31407 1 1 5 VAL C C 18.431 -9.236 -4.382 1.00 . A A . 5 VAL C 1 1
13 31408 1 1 5 VAL CA C 19.276 -8.330 -5.287 1.00 . A A . 5 VAL CA 1 1
13 31409 1 1 5 VAL CB C 18.505 -7.064 -5.729 1.00 . A A . 5 VAL CB 1 1
13 31410 1 1 5 VAL CG1 C 18.011 -6.222 -4.544 1.00 . A A . 5 VAL CG1 1 1
13 31411 1 1 5 VAL CG2 C 19.388 -6.155 -6.597 1.00 . A A . 5 VAL CG2 1 1
13 31412 1 1 5 VAL H H 19.104 -9.204 -7.224 1.00 . A A . 5 VAL H 1 1
13 31413 1 1 5 VAL HA H 20.143 -8.000 -4.716 1.00 . A A . 5 VAL HA 1 1
13 31414 1 1 5 VAL HB H 17.637 -7.360 -6.317 1.00 . A A . 5 VAL HB 1 1
13 31415 1 1 5 VAL HG11 H 17.252 -6.766 -3.983 1.00 . A A . 5 VAL HG11 1 1
13 31416 1 1 5 VAL HG12 H 18.842 -5.969 -3.885 1.00 . A A . 5 VAL HG12 1 1
13 31417 1 1 5 VAL HG13 H 17.551 -5.303 -4.910 1.00 . A A . 5 VAL HG13 1 1
13 31418 1 1 5 VAL HG21 H 19.686 -6.674 -7.507 1.00 . A A . 5 VAL HG21 1 1
13 31419 1 1 5 VAL HG22 H 18.832 -5.265 -6.888 1.00 . A A . 5 VAL HG22 1 1
13 31420 1 1 5 VAL HG23 H 20.280 -5.857 -6.046 1.00 . A A . 5 VAL HG23 1 1
13 31421 1 1 5 VAL N N 19.746 -9.102 -6.449 1.00 . A A . 5 VAL N 1 1
13 31422 1 1 5 VAL O O 17.687 -10.094 -4.875 1.00 . A A . 5 VAL O 1 1
13 31423 1 1 6 GLY C C 16.209 -9.114 -2.245 1.00 . A A . 6 GLY C 1 1
13 31424 1 1 6 GLY CA C 17.634 -9.633 -2.068 1.00 . A A . 6 GLY CA 1 1
13 31425 1 1 6 GLY H H 19.168 -8.337 -2.737 1.00 . A A . 6 GLY H 1 1
13 31426 1 1 6 GLY HA2 H 17.647 -10.720 -2.159 1.00 . A A . 6 GLY HA2 1 1
13 31427 1 1 6 GLY HA3 H 17.978 -9.368 -1.068 1.00 . A A . 6 GLY HA3 1 1
13 31428 1 1 6 GLY N N 18.519 -9.033 -3.064 1.00 . A A . 6 GLY N 1 1
13 31429 1 1 6 GLY O O 15.899 -7.993 -1.848 1.00 . A A . 6 GLY O 1 1
13 31430 1 1 7 GLU C C 13.004 -10.634 -2.976 1.00 . A A . 7 GLU C 1 1
13 31431 1 1 7 GLU CA C 14.035 -9.564 -3.390 1.00 . A A . 7 GLU CA 1 1
13 31432 1 1 7 GLU CB C 14.144 -9.391 -4.922 1.00 . A A . 7 GLU CB 1 1
13 31433 1 1 7 GLU CD C 13.068 -8.743 -7.130 1.00 . A A . 7 GLU CD 1 1
13 31434 1 1 7 GLU CG C 12.842 -8.990 -5.627 1.00 . A A . 7 GLU CG 1 1
13 31435 1 1 7 GLU H H 15.775 -10.785 -3.220 1.00 . A A . 7 GLU H 1 1
13 31436 1 1 7 GLU HA H 13.728 -8.612 -2.956 1.00 . A A . 7 GLU HA 1 1
13 31437 1 1 7 GLU HB2 H 14.891 -8.622 -5.127 1.00 . A A . 7 GLU HB2 1 1
13 31438 1 1 7 GLU HB3 H 14.498 -10.326 -5.359 1.00 . A A . 7 GLU HB3 1 1
13 31439 1 1 7 GLU HG2 H 12.113 -9.788 -5.492 1.00 . A A . 7 GLU HG2 1 1
13 31440 1 1 7 GLU HG3 H 12.445 -8.088 -5.161 1.00 . A A . 7 GLU HG3 1 1
13 31441 1 1 7 GLU N N 15.376 -9.916 -2.896 1.00 . A A . 7 GLU N 1 1
13 31442 1 1 7 GLU O O 13.291 -11.833 -3.069 1.00 . A A . 7 GLU O 1 1
13 31443 1 1 7 GLU OE1 O 13.436 -7.608 -7.526 1.00 . A A . 7 GLU OE1 1 1
13 31444 1 1 7 GLU OE2 O 12.864 -9.665 -7.959 1.00 . A A . 7 GLU OE2 1 1
13 31445 1 1 8 LYS C C 9.347 -10.714 -2.448 1.00 . A A . 8 LYS C 1 1
13 31446 1 1 8 LYS CA C 10.756 -11.152 -2.017 1.00 . A A . 8 LYS CA 1 1
13 31447 1 1 8 LYS CB C 10.874 -11.245 -0.485 1.00 . A A . 8 LYS CB 1 1
13 31448 1 1 8 LYS CD C 11.035 -13.741 0.129 1.00 . A A . 8 LYS CD 1 1
13 31449 1 1 8 LYS CE C 10.336 -14.799 0.993 1.00 . A A . 8 LYS CE 1 1
13 31450 1 1 8 LYS CG C 10.169 -12.472 0.116 1.00 . A A . 8 LYS CG 1 1
13 31451 1 1 8 LYS H H 11.642 -9.236 -2.428 1.00 . A A . 8 LYS H 1 1
13 31452 1 1 8 LYS HA H 10.935 -12.144 -2.428 1.00 . A A . 8 LYS HA 1 1
13 31453 1 1 8 LYS HB2 H 11.927 -11.270 -0.197 1.00 . A A . 8 LYS HB2 1 1
13 31454 1 1 8 LYS HB3 H 10.443 -10.343 -0.046 1.00 . A A . 8 LYS HB3 1 1
13 31455 1 1 8 LYS HD2 H 11.172 -14.113 -0.888 1.00 . A A . 8 LYS HD2 1 1
13 31456 1 1 8 LYS HD3 H 12.010 -13.510 0.562 1.00 . A A . 8 LYS HD3 1 1
13 31457 1 1 8 LYS HE2 H 10.077 -14.347 1.954 1.00 . A A . 8 LYS HE2 1 1
13 31458 1 1 8 LYS HE3 H 9.401 -15.094 0.509 1.00 . A A . 8 LYS HE3 1 1
13 31459 1 1 8 LYS HG2 H 9.917 -12.228 1.146 1.00 . A A . 8 LYS HG2 1 1
13 31460 1 1 8 LYS HG3 H 9.235 -12.669 -0.411 1.00 . A A . 8 LYS HG3 1 1
13 31461 1 1 8 LYS HZ1 H 12.068 -15.735 1.662 1.00 . A A . 8 LYS HZ1 1 1
13 31462 1 1 8 LYS HZ2 H 11.362 -16.521 0.389 1.00 . A A . 8 LYS HZ2 1 1
13 31463 1 1 8 LYS HZ3 H 10.735 -16.633 1.891 1.00 . A A . 8 LYS HZ3 1 1
13 31464 1 1 8 LYS N N 11.806 -10.237 -2.518 1.00 . A A . 8 LYS N 1 1
13 31465 1 1 8 LYS NZ N 11.180 -15.990 1.237 1.00 . A A . 8 LYS NZ 1 1
13 31466 1 1 8 LYS O O 8.961 -9.565 -2.244 1.00 . A A . 8 LYS O 1 1
13 31467 1 1 9 MET C C 6.084 -11.173 -2.786 1.00 . A A . 9 MET C 1 1
13 31468 1 1 9 MET CA C 7.303 -11.301 -3.720 1.00 . A A . 9 MET CA 1 1
13 31469 1 1 9 MET CB C 7.081 -12.366 -4.807 1.00 . A A . 9 MET CB 1 1
13 31470 1 1 9 MET CE C 4.414 -14.203 -5.862 1.00 . A A . 9 MET CE 1 1
13 31471 1 1 9 MET CG C 6.039 -11.980 -5.859 1.00 . A A . 9 MET CG 1 1
13 31472 1 1 9 MET H H 8.930 -12.557 -3.134 1.00 . A A . 9 MET H 1 1
13 31473 1 1 9 MET HA H 7.439 -10.344 -4.223 1.00 . A A . 9 MET HA 1 1
13 31474 1 1 9 MET HB2 H 8.023 -12.532 -5.328 1.00 . A A . 9 MET HB2 1 1
13 31475 1 1 9 MET HB3 H 6.798 -13.308 -4.345 1.00 . A A . 9 MET HB3 1 1
13 31476 1 1 9 MET HE1 H 4.765 -14.347 -6.883 1.00 . A A . 9 MET HE1 1 1
13 31477 1 1 9 MET HE2 H 5.098 -14.695 -5.172 1.00 . A A . 9 MET HE2 1 1
13 31478 1 1 9 MET HE3 H 3.423 -14.639 -5.759 1.00 . A A . 9 MET HE3 1 1
13 31479 1 1 9 MET HG2 H 6.094 -10.907 -6.051 1.00 . A A . 9 MET HG2 1 1
13 31480 1 1 9 MET HG3 H 6.301 -12.494 -6.780 1.00 . A A . 9 MET HG3 1 1
13 31481 1 1 9 MET N N 8.559 -11.621 -3.024 1.00 . A A . 9 MET N 1 1
13 31482 1 1 9 MET O O 5.909 -11.987 -1.871 1.00 . A A . 9 MET O 1 1
13 31483 1 1 9 MET SD S 4.330 -12.433 -5.489 1.00 . A A . 9 MET SD 1 1
13 31484 1 1 10 LEU C C 2.741 -10.324 -3.414 1.00 . A A . 10 LEU C 1 1
13 31485 1 1 10 LEU CA C 3.882 -10.071 -2.410 1.00 . A A . 10 LEU CA 1 1
13 31486 1 1 10 LEU CB C 3.741 -8.695 -1.725 1.00 . A A . 10 LEU CB 1 1
13 31487 1 1 10 LEU CD1 C 4.479 -7.002 -0.031 1.00 . A A . 10 LEU CD1 1 1
13 31488 1 1 10 LEU CD2 C 4.675 -9.404 0.542 1.00 . A A . 10 LEU CD2 1 1
13 31489 1 1 10 LEU CG C 4.754 -8.394 -0.603 1.00 . A A . 10 LEU CG 1 1
13 31490 1 1 10 LEU H H 5.410 -9.558 -3.807 1.00 . A A . 10 LEU H 1 1
13 31491 1 1 10 LEU HA H 3.769 -10.837 -1.642 1.00 . A A . 10 LEU HA 1 1
13 31492 1 1 10 LEU HB2 H 3.829 -7.920 -2.483 1.00 . A A . 10 LEU HB2 1 1
13 31493 1 1 10 LEU HB3 H 2.736 -8.629 -1.307 1.00 . A A . 10 LEU HB3 1 1
13 31494 1 1 10 LEU HD11 H 4.619 -6.251 -0.808 1.00 . A A . 10 LEU HD11 1 1
13 31495 1 1 10 LEU HD12 H 5.170 -6.789 0.784 1.00 . A A . 10 LEU HD12 1 1
13 31496 1 1 10 LEU HD13 H 3.457 -6.945 0.344 1.00 . A A . 10 LEU HD13 1 1
13 31497 1 1 10 LEU HD21 H 3.650 -9.480 0.904 1.00 . A A . 10 LEU HD21 1 1
13 31498 1 1 10 LEU HD22 H 5.324 -9.095 1.361 1.00 . A A . 10 LEU HD22 1 1
13 31499 1 1 10 LEU HD23 H 4.996 -10.382 0.193 1.00 . A A . 10 LEU HD23 1 1
13 31500 1 1 10 LEU HG H 5.765 -8.402 -1.010 1.00 . A A . 10 LEU HG 1 1
13 31501 1 1 10 LEU N N 5.205 -10.197 -3.046 1.00 . A A . 10 LEU N 1 1
13 31502 1 1 10 LEU O O 1.938 -11.242 -3.214 1.00 . A A . 10 LEU O 1 1
13 31503 1 1 11 ASP C C 2.237 -9.211 -6.951 1.00 . A A . 11 ASP C 1 1
13 31504 1 1 11 ASP CA C 1.745 -9.798 -5.610 1.00 . A A . 11 ASP CA 1 1
13 31505 1 1 11 ASP CB C 0.338 -9.279 -5.236 1.00 . A A . 11 ASP CB 1 1
13 31506 1 1 11 ASP CG C -0.795 -9.930 -6.037 1.00 . A A . 11 ASP CG 1 1
13 31507 1 1 11 ASP H H 3.387 -8.836 -4.638 1.00 . A A . 11 ASP H 1 1
13 31508 1 1 11 ASP HA H 1.679 -10.878 -5.729 1.00 . A A . 11 ASP HA 1 1
13 31509 1 1 11 ASP HB2 H 0.151 -9.500 -4.187 1.00 . A A . 11 ASP HB2 1 1
13 31510 1 1 11 ASP HB3 H 0.290 -8.196 -5.339 1.00 . A A . 11 ASP HB3 1 1
13 31511 1 1 11 ASP N N 2.679 -9.550 -4.504 1.00 . A A . 11 ASP N 1 1
13 31512 1 1 11 ASP O O 2.209 -8.001 -7.171 1.00 . A A . 11 ASP O 1 1
13 31513 1 1 11 ASP OD1 O -0.533 -10.844 -6.859 1.00 . A A . 11 ASP OD1 1 1
13 31514 1 1 11 ASP OD2 O -1.972 -9.598 -5.757 1.00 . A A . 11 ASP OD2 1 1
13 31515 1 1 12 ASP C C 1.572 -9.781 -10.142 1.00 . A A . 12 ASP C 1 1
13 31516 1 1 12 ASP CA C 2.872 -9.709 -9.298 1.00 . A A . 12 ASP CA 1 1
13 31517 1 1 12 ASP CB C 3.981 -10.588 -9.903 1.00 . A A . 12 ASP CB 1 1
13 31518 1 1 12 ASP CG C 5.379 -10.376 -9.316 1.00 . A A . 12 ASP CG 1 1
13 31519 1 1 12 ASP H H 2.646 -11.062 -7.650 1.00 . A A . 12 ASP H 1 1
13 31520 1 1 12 ASP HA H 3.214 -8.673 -9.341 1.00 . A A . 12 ASP HA 1 1
13 31521 1 1 12 ASP HB2 H 3.698 -11.632 -9.786 1.00 . A A . 12 ASP HB2 1 1
13 31522 1 1 12 ASP HB3 H 4.051 -10.380 -10.971 1.00 . A A . 12 ASP HB3 1 1
13 31523 1 1 12 ASP N N 2.641 -10.076 -7.887 1.00 . A A . 12 ASP N 1 1
13 31524 1 1 12 ASP O O 1.599 -9.601 -11.364 1.00 . A A . 12 ASP O 1 1
13 31525 1 1 12 ASP OD1 O 5.903 -9.239 -9.333 1.00 . A A . 12 ASP OD1 1 1
13 31526 1 1 12 ASP OD2 O 6.041 -11.374 -8.961 1.00 . A A . 12 ASP OD2 1 1
13 31527 1 1 13 PHE C C -1.149 -11.347 -11.042 1.00 . A A . 13 PHE C 1 1
13 31528 1 1 13 PHE CA C -0.923 -10.186 -10.065 1.00 . A A . 13 PHE CA 1 1
13 31529 1 1 13 PHE CB C -1.444 -8.839 -10.598 1.00 . A A . 13 PHE CB 1 1
13 31530 1 1 13 PHE CD1 C -2.812 -7.686 -8.813 1.00 . A A . 13 PHE CD1 1 1
13 31531 1 1 13 PHE CD2 C -0.537 -6.927 -9.218 1.00 . A A . 13 PHE CD2 1 1
13 31532 1 1 13 PHE CE1 C -2.959 -6.715 -7.809 1.00 . A A . 13 PHE CE1 1 1
13 31533 1 1 13 PHE CE2 C -0.687 -5.946 -8.224 1.00 . A A . 13 PHE CE2 1 1
13 31534 1 1 13 PHE CG C -1.602 -7.789 -9.523 1.00 . A A . 13 PHE CG 1 1
13 31535 1 1 13 PHE CZ C -1.897 -5.843 -7.514 1.00 . A A . 13 PHE CZ 1 1
13 31536 1 1 13 PHE H H 0.481 -10.178 -8.497 1.00 . A A . 13 PHE H 1 1
13 31537 1 1 13 PHE HA H -1.566 -10.431 -9.220 1.00 . A A . 13 PHE HA 1 1
13 31538 1 1 13 PHE HB2 H -0.778 -8.469 -11.377 1.00 . A A . 13 PHE HB2 1 1
13 31539 1 1 13 PHE HB3 H -2.422 -8.987 -11.057 1.00 . A A . 13 PHE HB3 1 1
13 31540 1 1 13 PHE HD1 H -3.629 -8.358 -9.036 1.00 . A A . 13 PHE HD1 1 1
13 31541 1 1 13 PHE HD2 H 0.404 -7.032 -9.736 1.00 . A A . 13 PHE HD2 1 1
13 31542 1 1 13 PHE HE1 H -3.888 -6.641 -7.261 1.00 . A A . 13 PHE HE1 1 1
13 31543 1 1 13 PHE HE2 H 0.132 -5.281 -8.004 1.00 . A A . 13 PHE HE2 1 1
13 31544 1 1 13 PHE HZ H -2.010 -5.098 -6.739 1.00 . A A . 13 PHE HZ 1 1
13 31545 1 1 13 PHE N N 0.427 -10.049 -9.502 1.00 . A A . 13 PHE N 1 1
13 31546 1 1 13 PHE O O -2.235 -11.442 -11.604 1.00 . A A . 13 PHE O 1 1
13 31547 1 1 14 GLU C C -1.267 -14.476 -11.991 1.00 . A A . 14 GLU C 1 1
13 31548 1 1 14 GLU CA C -0.267 -13.315 -12.278 1.00 . A A . 14 GLU CA 1 1
13 31549 1 1 14 GLU CB C 1.150 -13.811 -12.643 1.00 . A A . 14 GLU CB 1 1
13 31550 1 1 14 GLU CD C 2.259 -11.543 -13.411 1.00 . A A . 14 GLU CD 1 1
13 31551 1 1 14 GLU CG C 2.332 -12.821 -12.556 1.00 . A A . 14 GLU CG 1 1
13 31552 1 1 14 GLU H H 0.667 -12.181 -10.737 1.00 . A A . 14 GLU H 1 1
13 31553 1 1 14 GLU HA H -0.653 -12.821 -13.170 1.00 . A A . 14 GLU HA 1 1
13 31554 1 1 14 GLU HB2 H 1.395 -14.640 -11.978 1.00 . A A . 14 GLU HB2 1 1
13 31555 1 1 14 GLU HB3 H 1.112 -14.204 -13.654 1.00 . A A . 14 GLU HB3 1 1
13 31556 1 1 14 GLU HG2 H 2.449 -12.530 -11.512 1.00 . A A . 14 GLU HG2 1 1
13 31557 1 1 14 GLU HG3 H 3.236 -13.366 -12.833 1.00 . A A . 14 GLU HG3 1 1
13 31558 1 1 14 GLU N N -0.205 -12.277 -11.231 1.00 . A A . 14 GLU N 1 1
13 31559 1 1 14 GLU O O -1.053 -15.629 -12.379 1.00 . A A . 14 GLU O 1 1
13 31560 1 1 14 GLU OE1 O 1.196 -11.069 -13.865 1.00 . A A . 14 GLU OE1 1 1
13 31561 1 1 14 GLU OE2 O 3.260 -10.803 -13.543 1.00 . A A . 14 GLU OE2 1 1
13 31562 1 1 15 GLY C C -4.750 -14.286 -10.550 1.00 . A A . 15 GLY C 1 1
13 31563 1 1 15 GLY CA C -3.480 -15.059 -10.941 1.00 . A A . 15 GLY CA 1 1
13 31564 1 1 15 GLY H H -2.484 -13.193 -11.063 1.00 . A A . 15 GLY H 1 1
13 31565 1 1 15 GLY HA2 H -3.730 -15.682 -11.798 1.00 . A A . 15 GLY HA2 1 1
13 31566 1 1 15 GLY HA3 H -3.186 -15.702 -10.113 1.00 . A A . 15 GLY HA3 1 1
13 31567 1 1 15 GLY N N -2.363 -14.175 -11.286 1.00 . A A . 15 GLY N 1 1
13 31568 1 1 15 GLY O O -4.888 -13.101 -10.867 1.00 . A A . 15 GLY O 1 1
13 31569 1 1 16 VAL C C -6.940 -13.486 -8.297 1.00 . A A . 16 VAL C 1 1
13 31570 1 1 16 VAL CA C -7.024 -14.424 -9.515 1.00 . A A . 16 VAL CA 1 1
13 31571 1 1 16 VAL CB C -8.023 -15.584 -9.302 1.00 . A A . 16 VAL CB 1 1
13 31572 1 1 16 VAL CG1 C -9.446 -15.095 -8.999 1.00 . A A . 16 VAL CG1 1 1
13 31573 1 1 16 VAL CG2 C -8.110 -16.474 -10.552 1.00 . A A . 16 VAL CG2 1 1
13 31574 1 1 16 VAL H H -5.484 -15.910 -9.613 1.00 . A A . 16 VAL H 1 1
13 31575 1 1 16 VAL HA H -7.392 -13.833 -10.354 1.00 . A A . 16 VAL HA 1 1
13 31576 1 1 16 VAL HB H -7.683 -16.203 -8.472 1.00 . A A . 16 VAL HB 1 1
13 31577 1 1 16 VAL HG11 H -9.804 -14.458 -9.808 1.00 . A A . 16 VAL HG11 1 1
13 31578 1 1 16 VAL HG12 H -10.117 -15.947 -8.899 1.00 . A A . 16 VAL HG12 1 1
13 31579 1 1 16 VAL HG13 H -9.472 -14.543 -8.061 1.00 . A A . 16 VAL HG13 1 1
13 31580 1 1 16 VAL HG21 H -7.159 -16.973 -10.734 1.00 . A A . 16 VAL HG21 1 1
13 31581 1 1 16 VAL HG22 H -8.869 -17.242 -10.408 1.00 . A A . 16 VAL HG22 1 1
13 31582 1 1 16 VAL HG23 H -8.375 -15.874 -11.423 1.00 . A A . 16 VAL HG23 1 1
13 31583 1 1 16 VAL N N -5.694 -14.955 -9.886 1.00 . A A . 16 VAL N 1 1
13 31584 1 1 16 VAL O O -6.156 -13.729 -7.373 1.00 . A A . 16 VAL O 1 1
13 31585 1 1 17 LEU C C -7.696 -11.456 -5.935 1.00 . A A . 17 LEU C 1 1
13 31586 1 1 17 LEU CA C -7.554 -11.217 -7.456 1.00 . A A . 17 LEU CA 1 1
13 31587 1 1 17 LEU CB C -8.489 -10.112 -7.994 1.00 . A A . 17 LEU CB 1 1
13 31588 1 1 17 LEU CD1 C -8.604 -7.613 -8.386 1.00 . A A . 17 LEU CD1 1 1
13 31589 1 1 17 LEU CD2 C -9.160 -8.467 -6.158 1.00 . A A . 17 LEU CD2 1 1
13 31590 1 1 17 LEU CG C -8.268 -8.713 -7.377 1.00 . A A . 17 LEU CG 1 1
13 31591 1 1 17 LEU H H -8.415 -12.336 -9.044 1.00 . A A . 17 LEU H 1 1
13 31592 1 1 17 LEU HA H -6.533 -10.881 -7.632 1.00 . A A . 17 LEU HA 1 1
13 31593 1 1 17 LEU HB2 H -8.314 -10.039 -9.067 1.00 . A A . 17 LEU HB2 1 1
13 31594 1 1 17 LEU HB3 H -9.530 -10.410 -7.859 1.00 . A A . 17 LEU HB3 1 1
13 31595 1 1 17 LEU HD11 H -7.920 -7.668 -9.231 1.00 . A A . 17 LEU HD11 1 1
13 31596 1 1 17 LEU HD12 H -8.500 -6.634 -7.918 1.00 . A A . 17 LEU HD12 1 1
13 31597 1 1 17 LEU HD13 H -9.628 -7.733 -8.746 1.00 . A A . 17 LEU HD13 1 1
13 31598 1 1 17 LEU HD21 H -8.887 -7.519 -5.696 1.00 . A A . 17 LEU HD21 1 1
13 31599 1 1 17 LEU HD22 H -9.060 -9.265 -5.430 1.00 . A A . 17 LEU HD22 1 1
13 31600 1 1 17 LEU HD23 H -10.201 -8.418 -6.474 1.00 . A A . 17 LEU HD23 1 1
13 31601 1 1 17 LEU HG H -7.224 -8.602 -7.086 1.00 . A A . 17 LEU HG 1 1
13 31602 1 1 17 LEU N N -7.741 -12.413 -8.294 1.00 . A A . 17 LEU N 1 1
13 31603 1 1 17 LEU O O -8.645 -12.096 -5.473 1.00 . A A . 17 LEU O 1 1
13 31604 1 1 18 ASN C C -6.523 -9.659 -2.925 1.00 . A A . 18 ASN C 1 1
13 31605 1 1 18 ASN CA C -6.662 -11.008 -3.690 1.00 . A A . 18 ASN CA 1 1
13 31606 1 1 18 ASN CB C -5.540 -12.029 -3.382 1.00 . A A . 18 ASN CB 1 1
13 31607 1 1 18 ASN CG C -4.196 -11.693 -4.011 1.00 . A A . 18 ASN CG 1 1
13 31608 1 1 18 ASN H H -6.015 -10.395 -5.633 1.00 . A A . 18 ASN H 1 1
13 31609 1 1 18 ASN HA H -7.590 -11.441 -3.313 1.00 . A A . 18 ASN HA 1 1
13 31610 1 1 18 ASN HB2 H -5.408 -12.117 -2.304 1.00 . A A . 18 ASN HB2 1 1
13 31611 1 1 18 ASN HB3 H -5.847 -13.006 -3.756 1.00 . A A . 18 ASN HB3 1 1
13 31612 1 1 18 ASN HD21 H -4.063 -9.945 -3.034 1.00 . A A . 18 ASN HD21 1 1
13 31613 1 1 18 ASN HD22 H -2.863 -10.251 -4.302 1.00 . A A . 18 ASN HD22 1 1
13 31614 1 1 18 ASN N N -6.781 -10.865 -5.154 1.00 . A A . 18 ASN N 1 1
13 31615 1 1 18 ASN ND2 N -3.613 -10.569 -3.688 1.00 . A A . 18 ASN ND2 1 1
13 31616 1 1 18 ASN O O -5.706 -9.545 -2.008 1.00 . A A . 18 ASN O 1 1
13 31617 1 1 18 ASN OD1 O -3.646 -12.445 -4.805 1.00 . A A . 18 ASN OD1 1 1
13 31618 1 1 19 TRP C C -8.762 -6.869 -2.333 1.00 . A A . 19 TRP C 1 1
13 31619 1 1 19 TRP CA C -7.324 -7.291 -2.680 1.00 . A A . 19 TRP CA 1 1
13 31620 1 1 19 TRP CB C -6.712 -6.241 -3.626 1.00 . A A . 19 TRP CB 1 1
13 31621 1 1 19 TRP CD1 C -4.670 -7.361 -4.605 1.00 . A A . 19 TRP CD1 1 1
13 31622 1 1 19 TRP CD2 C -4.152 -5.540 -3.407 1.00 . A A . 19 TRP CD2 1 1
13 31623 1 1 19 TRP CE2 C -2.921 -6.153 -3.795 1.00 . A A . 19 TRP CE2 1 1
13 31624 1 1 19 TRP CE3 C -4.075 -4.347 -2.651 1.00 . A A . 19 TRP CE3 1 1
13 31625 1 1 19 TRP CG C -5.248 -6.379 -3.881 1.00 . A A . 19 TRP CG 1 1
13 31626 1 1 19 TRP CH2 C -1.635 -4.470 -2.618 1.00 . A A . 19 TRP CH2 1 1
13 31627 1 1 19 TRP CZ2 C -1.680 -5.651 -3.381 1.00 . A A . 19 TRP CZ2 1 1
13 31628 1 1 19 TRP CZ3 C -2.829 -3.812 -2.270 1.00 . A A . 19 TRP CZ3 1 1
13 31629 1 1 19 TRP H H -7.950 -8.792 -4.054 1.00 . A A . 19 TRP H 1 1
13 31630 1 1 19 TRP HA H -6.740 -7.310 -1.753 1.00 . A A . 19 TRP HA 1 1
13 31631 1 1 19 TRP HB2 H -7.235 -6.266 -4.582 1.00 . A A . 19 TRP HB2 1 1
13 31632 1 1 19 TRP HB3 H -6.877 -5.253 -3.195 1.00 . A A . 19 TRP HB3 1 1
13 31633 1 1 19 TRP HD1 H -5.209 -8.145 -5.114 1.00 . A A . 19 TRP HD1 1 1
13 31634 1 1 19 TRP HE1 H -2.675 -7.892 -5.039 1.00 . A A . 19 TRP HE1 1 1
13 31635 1 1 19 TRP HE3 H -4.988 -3.853 -2.352 1.00 . A A . 19 TRP HE3 1 1
13 31636 1 1 19 TRP HH2 H -0.685 -4.067 -2.294 1.00 . A A . 19 TRP HH2 1 1
13 31637 1 1 19 TRP HZ2 H -0.775 -6.180 -3.635 1.00 . A A . 19 TRP HZ2 1 1
13 31638 1 1 19 TRP HZ3 H -2.789 -2.900 -1.687 1.00 . A A . 19 TRP HZ3 1 1
13 31639 1 1 19 TRP N N -7.292 -8.632 -3.308 1.00 . A A . 19 TRP N 1 1
13 31640 1 1 19 TRP NE1 N -3.298 -7.241 -4.556 1.00 . A A . 19 TRP NE1 1 1
13 31641 1 1 19 TRP O O -9.708 -7.339 -2.976 1.00 . A A . 19 TRP O 1 1
13 31642 1 1 20 GLY C C -10.476 -4.038 -0.967 1.00 . A A . 20 GLY C 1 1
13 31643 1 1 20 GLY CA C -10.257 -5.535 -0.874 1.00 . A A . 20 GLY CA 1 1
13 31644 1 1 20 GLY H H -8.133 -5.651 -0.826 1.00 . A A . 20 GLY H 1 1
13 31645 1 1 20 GLY HA2 H -11.021 -5.985 -1.471 1.00 . A A . 20 GLY HA2 1 1
13 31646 1 1 20 GLY HA3 H -10.418 -5.839 0.156 1.00 . A A . 20 GLY HA3 1 1
13 31647 1 1 20 GLY N N -8.943 -5.984 -1.343 1.00 . A A . 20 GLY N 1 1
13 31648 1 1 20 GLY O O -10.073 -3.307 -0.069 1.00 . A A . 20 GLY O 1 1
13 31649 1 1 21 SER C C -12.728 -1.727 -1.672 1.00 . A A . 21 SER C 1 1
13 31650 1 1 21 SER CA C -11.419 -2.180 -2.307 1.00 . A A . 21 SER CA 1 1
13 31651 1 1 21 SER CB C -11.424 -1.856 -3.803 1.00 . A A . 21 SER CB 1 1
13 31652 1 1 21 SER H H -11.460 -4.276 -2.711 1.00 . A A . 21 SER H 1 1
13 31653 1 1 21 SER HA H -10.638 -1.581 -1.861 1.00 . A A . 21 SER HA 1 1
13 31654 1 1 21 SER HB2 H -12.400 -2.112 -4.209 1.00 . A A . 21 SER HB2 1 1
13 31655 1 1 21 SER HB3 H -11.275 -0.785 -3.924 1.00 . A A . 21 SER HB3 1 1
13 31656 1 1 21 SER HG H -10.642 -2.465 -5.470 1.00 . A A . 21 SER HG 1 1
13 31657 1 1 21 SER N N -11.127 -3.593 -2.042 1.00 . A A . 21 SER N 1 1
13 31658 1 1 21 SER O O -13.691 -2.494 -1.583 1.00 . A A . 21 SER O 1 1
13 31659 1 1 21 SER OG O -10.407 -2.532 -4.523 1.00 . A A . 21 SER OG 1 1
13 31660 1 1 22 TYR C C -14.040 1.649 -0.785 1.00 . A A . 22 TYR C 1 1
13 31661 1 1 22 TYR CA C -13.946 0.130 -0.594 1.00 . A A . 22 TYR CA 1 1
13 31662 1 1 22 TYR CB C -13.930 -0.239 0.900 1.00 . A A . 22 TYR CB 1 1
13 31663 1 1 22 TYR CD1 C -12.150 1.286 1.921 1.00 . A A . 22 TYR CD1 1 1
13 31664 1 1 22 TYR CD2 C -11.923 -1.125 2.158 1.00 . A A . 22 TYR CD2 1 1
13 31665 1 1 22 TYR CE1 C -10.980 1.471 2.684 1.00 . A A . 22 TYR CE1 1 1
13 31666 1 1 22 TYR CE2 C -10.790 -0.942 2.964 1.00 . A A . 22 TYR CE2 1 1
13 31667 1 1 22 TYR CG C -12.628 -0.014 1.656 1.00 . A A . 22 TYR CG 1 1
13 31668 1 1 22 TYR CZ C -10.300 0.355 3.220 1.00 . A A . 22 TYR CZ 1 1
13 31669 1 1 22 TYR H H -11.971 0.122 -1.425 1.00 . A A . 22 TYR H 1 1
13 31670 1 1 22 TYR HA H -14.852 -0.298 -1.025 1.00 . A A . 22 TYR HA 1 1
13 31671 1 1 22 TYR HB2 H -14.723 0.308 1.412 1.00 . A A . 22 TYR HB2 1 1
13 31672 1 1 22 TYR HB3 H -14.191 -1.295 0.977 1.00 . A A . 22 TYR HB3 1 1
13 31673 1 1 22 TYR HD1 H -12.681 2.148 1.546 1.00 . A A . 22 TYR HD1 1 1
13 31674 1 1 22 TYR HD2 H -12.248 -2.134 1.941 1.00 . A A . 22 TYR HD2 1 1
13 31675 1 1 22 TYR HE1 H -10.606 2.469 2.864 1.00 . A A . 22 TYR HE1 1 1
13 31676 1 1 22 TYR HE2 H -10.300 -1.813 3.374 1.00 . A A . 22 TYR HE2 1 1
13 31677 1 1 22 TYR HH H -9.027 1.475 4.149 1.00 . A A . 22 TYR HH 1 1
13 31678 1 1 22 TYR N N -12.785 -0.461 -1.268 1.00 . A A . 22 TYR N 1 1
13 31679 1 1 22 TYR O O -13.046 2.325 -1.061 1.00 . A A . 22 TYR O 1 1
13 31680 1 1 22 TYR OH O -9.200 0.528 4.002 1.00 . A A . 22 TYR OH 1 1
13 31681 1 1 23 SER C C -16.877 3.861 0.191 1.00 . A A . 23 SER C 1 1
13 31682 1 1 23 SER CA C -15.551 3.615 -0.538 1.00 . A A . 23 SER CA 1 1
13 31683 1 1 23 SER CB C -15.612 4.207 -1.949 1.00 . A A . 23 SER CB 1 1
13 31684 1 1 23 SER H H -16.027 1.562 -0.418 1.00 . A A . 23 SER H 1 1
13 31685 1 1 23 SER HA H -14.761 4.113 0.020 1.00 . A A . 23 SER HA 1 1
13 31686 1 1 23 SER HB2 H -15.728 5.288 -1.886 1.00 . A A . 23 SER HB2 1 1
13 31687 1 1 23 SER HB3 H -14.678 3.991 -2.468 1.00 . A A . 23 SER HB3 1 1
13 31688 1 1 23 SER HG H -17.431 4.282 -2.630 1.00 . A A . 23 SER HG 1 1
13 31689 1 1 23 SER N N -15.249 2.181 -0.600 1.00 . A A . 23 SER N 1 1
13 31690 1 1 23 SER O O -17.716 2.956 0.271 1.00 . A A . 23 SER O 1 1
13 31691 1 1 23 SER OG O -16.688 3.653 -2.680 1.00 . A A . 23 SER OG 1 1
13 31692 1 1 24 GLY C C -18.704 6.879 1.474 1.00 . A A . 24 GLY C 1 1
13 31693 1 1 24 GLY CA C -18.304 5.403 1.463 1.00 . A A . 24 GLY CA 1 1
13 31694 1 1 24 GLY H H -16.376 5.787 0.607 1.00 . A A . 24 GLY H 1 1
13 31695 1 1 24 GLY HA2 H -19.141 4.848 1.044 1.00 . A A . 24 GLY HA2 1 1
13 31696 1 1 24 GLY HA3 H -18.188 5.074 2.492 1.00 . A A . 24 GLY HA3 1 1
13 31697 1 1 24 GLY N N -17.091 5.075 0.707 1.00 . A A . 24 GLY N 1 1
13 31698 1 1 24 GLY O O -18.002 7.743 0.944 1.00 . A A . 24 GLY O 1 1
13 31699 1 1 25 GLU C C -20.542 9.284 0.911 1.00 . A A . 25 GLU C 1 1
13 31700 1 1 25 GLU CA C -20.519 8.453 2.212 1.00 . A A . 25 GLU CA 1 1
13 31701 1 1 25 GLU CB C -19.991 9.166 3.470 1.00 . A A . 25 GLU CB 1 1
13 31702 1 1 25 GLU CD C -20.597 7.187 5.049 1.00 . A A . 25 GLU CD 1 1
13 31703 1 1 25 GLU CG C -20.700 8.688 4.749 1.00 . A A . 25 GLU CG 1 1
13 31704 1 1 25 GLU H H -20.306 6.407 2.616 1.00 . A A . 25 GLU H 1 1
13 31705 1 1 25 GLU HA H -21.576 8.251 2.393 1.00 . A A . 25 GLU HA 1 1
13 31706 1 1 25 GLU HB2 H -18.914 9.016 3.564 1.00 . A A . 25 GLU HB2 1 1
13 31707 1 1 25 GLU HB3 H -20.175 10.237 3.393 1.00 . A A . 25 GLU HB3 1 1
13 31708 1 1 25 GLU HG2 H -20.256 9.226 5.580 1.00 . A A . 25 GLU HG2 1 1
13 31709 1 1 25 GLU HG3 H -21.754 8.971 4.695 1.00 . A A . 25 GLU HG3 1 1
13 31710 1 1 25 GLU N N -19.864 7.146 2.086 1.00 . A A . 25 GLU N 1 1
13 31711 1 1 25 GLU O O -20.274 10.487 0.911 1.00 . A A . 25 GLU O 1 1
13 31712 1 1 25 GLU OE1 O -21.355 6.379 4.466 1.00 . A A . 25 GLU OE1 1 1
13 31713 1 1 25 GLU OE2 O -19.812 6.788 5.946 1.00 . A A . 25 GLU OE2 1 1
13 31714 1 1 26 GLY C C -19.867 8.885 -2.501 1.00 . A A . 26 GLY C 1 1
13 31715 1 1 26 GLY CA C -21.023 9.201 -1.546 1.00 . A A . 26 GLY CA 1 1
13 31716 1 1 26 GLY H H -21.024 7.625 -0.123 1.00 . A A . 26 GLY H 1 1
13 31717 1 1 26 GLY HA2 H -21.942 8.817 -1.991 1.00 . A A . 26 GLY HA2 1 1
13 31718 1 1 26 GLY HA3 H -21.113 10.283 -1.475 1.00 . A A . 26 GLY HA3 1 1
13 31719 1 1 26 GLY N N -20.870 8.625 -0.205 1.00 . A A . 26 GLY N 1 1
13 31720 1 1 26 GLY O O -20.083 8.802 -3.712 1.00 . A A . 26 GLY O 1 1
13 31721 1 1 27 ALA C C -17.669 6.797 -3.347 1.00 . A A . 27 ALA C 1 1
13 31722 1 1 27 ALA CA C -17.511 8.229 -2.794 1.00 . A A . 27 ALA CA 1 1
13 31723 1 1 27 ALA CB C -16.234 8.395 -1.964 1.00 . A A . 27 ALA CB 1 1
13 31724 1 1 27 ALA H H -18.560 8.624 -0.974 1.00 . A A . 27 ALA H 1 1
13 31725 1 1 27 ALA HA H -17.444 8.906 -3.648 1.00 . A A . 27 ALA HA 1 1
13 31726 1 1 27 ALA HB1 H -16.112 9.440 -1.679 1.00 . A A . 27 ALA HB1 1 1
13 31727 1 1 27 ALA HB2 H -16.294 7.777 -1.070 1.00 . A A . 27 ALA HB2 1 1
13 31728 1 1 27 ALA HB3 H -15.371 8.084 -2.551 1.00 . A A . 27 ALA HB3 1 1
13 31729 1 1 27 ALA N N -18.661 8.628 -1.981 1.00 . A A . 27 ALA N 1 1
13 31730 1 1 27 ALA O O -18.250 5.928 -2.685 1.00 . A A . 27 ALA O 1 1
13 31731 1 1 28 LYS C C -15.944 4.649 -5.699 1.00 . A A . 28 LYS C 1 1
13 31732 1 1 28 LYS CA C -17.283 5.302 -5.323 1.00 . A A . 28 LYS CA 1 1
13 31733 1 1 28 LYS CB C -18.160 5.592 -6.557 1.00 . A A . 28 LYS CB 1 1
13 31734 1 1 28 LYS CD C -19.480 4.510 -8.472 1.00 . A A . 28 LYS CD 1 1
13 31735 1 1 28 LYS CE C -19.669 3.147 -9.148 1.00 . A A . 28 LYS CE 1 1
13 31736 1 1 28 LYS CG C -18.472 4.309 -7.340 1.00 . A A . 28 LYS CG 1 1
13 31737 1 1 28 LYS H H -16.567 7.289 -4.962 1.00 . A A . 28 LYS H 1 1
13 31738 1 1 28 LYS HA H -17.831 4.579 -4.720 1.00 . A A . 28 LYS HA 1 1
13 31739 1 1 28 LYS HB2 H -19.099 6.038 -6.225 1.00 . A A . 28 LYS HB2 1 1
13 31740 1 1 28 LYS HB3 H -17.655 6.295 -7.216 1.00 . A A . 28 LYS HB3 1 1
13 31741 1 1 28 LYS HD2 H -20.420 4.863 -8.049 1.00 . A A . 28 LYS HD2 1 1
13 31742 1 1 28 LYS HD3 H -19.107 5.236 -9.196 1.00 . A A . 28 LYS HD3 1 1
13 31743 1 1 28 LYS HE2 H -18.858 2.985 -9.867 1.00 . A A . 28 LYS HE2 1 1
13 31744 1 1 28 LYS HE3 H -19.601 2.366 -8.386 1.00 . A A . 28 LYS HE3 1 1
13 31745 1 1 28 LYS HG2 H -17.552 3.908 -7.766 1.00 . A A . 28 LYS HG2 1 1
13 31746 1 1 28 LYS HG3 H -18.888 3.579 -6.648 1.00 . A A . 28 LYS HG3 1 1
13 31747 1 1 28 LYS HZ1 H -21.074 3.702 -10.575 1.00 . A A . 28 LYS HZ1 1 1
13 31748 1 1 28 LYS HZ2 H -21.747 3.177 -9.161 1.00 . A A . 28 LYS HZ2 1 1
13 31749 1 1 28 LYS HZ3 H -21.083 2.112 -10.232 1.00 . A A . 28 LYS HZ3 1 1
13 31750 1 1 28 LYS N N -17.118 6.544 -4.543 1.00 . A A . 28 LYS N 1 1
13 31751 1 1 28 LYS NZ N -20.980 3.034 -9.816 1.00 . A A . 28 LYS NZ 1 1
13 31752 1 1 28 LYS O O -14.974 5.337 -6.021 1.00 . A A . 28 LYS O 1 1
13 31753 1 1 29 VAL C C -15.353 1.378 -7.143 1.00 . A A . 29 VAL C 1 1
13 31754 1 1 29 VAL CA C -14.837 2.455 -6.171 1.00 . A A . 29 VAL CA 1 1
13 31755 1 1 29 VAL CB C -14.169 1.846 -4.931 1.00 . A A . 29 VAL CB 1 1
13 31756 1 1 29 VAL CG1 C -15.017 0.790 -4.217 1.00 . A A . 29 VAL CG1 1 1
13 31757 1 1 29 VAL CG2 C -12.867 1.197 -5.329 1.00 . A A . 29 VAL CG2 1 1
13 31758 1 1 29 VAL H H -16.666 2.809 -5.268 1.00 . A A . 29 VAL H 1 1
13 31759 1 1 29 VAL HA H -14.107 3.068 -6.702 1.00 . A A . 29 VAL HA 1 1
13 31760 1 1 29 VAL HB H -13.935 2.648 -4.229 1.00 . A A . 29 VAL HB 1 1
13 31761 1 1 29 VAL HG11 H -15.947 1.235 -3.865 1.00 . A A . 29 VAL HG11 1 1
13 31762 1 1 29 VAL HG12 H -15.234 -0.032 -4.899 1.00 . A A . 29 VAL HG12 1 1
13 31763 1 1 29 VAL HG13 H -14.468 0.398 -3.367 1.00 . A A . 29 VAL HG13 1 1
13 31764 1 1 29 VAL HG21 H -12.332 1.889 -5.970 1.00 . A A . 29 VAL HG21 1 1
13 31765 1 1 29 VAL HG22 H -12.296 1.008 -4.427 1.00 . A A . 29 VAL HG22 1 1
13 31766 1 1 29 VAL HG23 H -13.069 0.271 -5.859 1.00 . A A . 29 VAL HG23 1 1
13 31767 1 1 29 VAL N N -15.914 3.314 -5.703 1.00 . A A . 29 VAL N 1 1
13 31768 1 1 29 VAL O O -16.501 0.930 -7.032 1.00 . A A . 29 VAL O 1 1
13 31769 1 1 30 SER C C -13.467 -0.713 -9.574 1.00 . A A . 30 SER C 1 1
13 31770 1 1 30 SER CA C -14.774 -0.040 -9.127 1.00 . A A . 30 SER CA 1 1
13 31771 1 1 30 SER CB C -15.396 0.669 -10.344 1.00 . A A . 30 SER CB 1 1
13 31772 1 1 30 SER H H -13.540 1.285 -8.000 1.00 . A A . 30 SER H 1 1
13 31773 1 1 30 SER HA H -15.466 -0.801 -8.770 1.00 . A A . 30 SER HA 1 1
13 31774 1 1 30 SER HB2 H -14.681 1.391 -10.739 1.00 . A A . 30 SER HB2 1 1
13 31775 1 1 30 SER HB3 H -15.608 -0.064 -11.125 1.00 . A A . 30 SER HB3 1 1
13 31776 1 1 30 SER HG H -17.317 0.703 -10.001 1.00 . A A . 30 SER HG 1 1
13 31777 1 1 30 SER N N -14.487 0.935 -8.058 1.00 . A A . 30 SER N 1 1
13 31778 1 1 30 SER O O -12.629 -0.050 -10.178 1.00 . A A . 30 SER O 1 1
13 31779 1 1 30 SER OG O -16.590 1.359 -10.014 1.00 . A A . 30 SER OG 1 1
13 31780 1 1 31 THR C C -12.093 -3.907 -10.397 1.00 . A A . 31 THR C 1 1
13 31781 1 1 31 THR CA C -11.983 -2.720 -9.429 1.00 . A A . 31 THR CA 1 1
13 31782 1 1 31 THR CB C -11.484 -3.253 -8.072 1.00 . A A . 31 THR CB 1 1
13 31783 1 1 31 THR CG2 C -10.010 -3.652 -8.093 1.00 . A A . 31 THR CG2 1 1
13 31784 1 1 31 THR H H -13.999 -2.480 -8.750 1.00 . A A . 31 THR H 1 1
13 31785 1 1 31 THR HA H -11.235 -2.030 -9.812 1.00 . A A . 31 THR HA 1 1
13 31786 1 1 31 THR HB H -12.069 -4.135 -7.814 1.00 . A A . 31 THR HB 1 1
13 31787 1 1 31 THR HG1 H -12.611 -2.241 -6.875 1.00 . A A . 31 THR HG1 1 1
13 31788 1 1 31 THR HG21 H -9.671 -3.881 -7.083 1.00 . A A . 31 THR HG21 1 1
13 31789 1 1 31 THR HG22 H -9.411 -2.840 -8.500 1.00 . A A . 31 THR HG22 1 1
13 31790 1 1 31 THR HG23 H -9.871 -4.538 -8.711 1.00 . A A . 31 THR HG23 1 1
13 31791 1 1 31 THR N N -13.273 -2.002 -9.266 1.00 . A A . 31 THR N 1 1
13 31792 1 1 31 THR O O -13.122 -4.584 -10.387 1.00 . A A . 31 THR O 1 1
13 31793 1 1 31 THR OG1 O -11.647 -2.304 -7.035 1.00 . A A . 31 THR OG1 1 1
13 31794 1 1 32 LYS C C -9.477 -5.748 -12.450 1.00 . A A . 32 LYS C 1 1
13 31795 1 1 32 LYS CA C -10.917 -5.438 -11.998 1.00 . A A . 32 LYS CA 1 1
13 31796 1 1 32 LYS CB C -11.876 -5.428 -13.208 1.00 . A A . 32 LYS CB 1 1
13 31797 1 1 32 LYS CD C -11.987 -2.940 -13.917 1.00 . A A . 32 LYS CD 1 1
13 31798 1 1 32 LYS CE C -12.573 -2.135 -15.085 1.00 . A A . 32 LYS CE 1 1
13 31799 1 1 32 LYS CG C -11.656 -4.386 -14.320 1.00 . A A . 32 LYS CG 1 1
13 31800 1 1 32 LYS H H -10.248 -3.576 -11.172 1.00 . A A . 32 LYS H 1 1
13 31801 1 1 32 LYS HA H -11.219 -6.272 -11.360 1.00 . A A . 32 LYS HA 1 1
13 31802 1 1 32 LYS HB2 H -11.799 -6.407 -13.673 1.00 . A A . 32 LYS HB2 1 1
13 31803 1 1 32 LYS HB3 H -12.904 -5.343 -12.854 1.00 . A A . 32 LYS HB3 1 1
13 31804 1 1 32 LYS HD2 H -12.743 -2.949 -13.131 1.00 . A A . 32 LYS HD2 1 1
13 31805 1 1 32 LYS HD3 H -11.094 -2.448 -13.529 1.00 . A A . 32 LYS HD3 1 1
13 31806 1 1 32 LYS HE2 H -13.489 -2.627 -15.424 1.00 . A A . 32 LYS HE2 1 1
13 31807 1 1 32 LYS HE3 H -12.847 -1.148 -14.713 1.00 . A A . 32 LYS HE3 1 1
13 31808 1 1 32 LYS HG2 H -10.629 -4.438 -14.686 1.00 . A A . 32 LYS HG2 1 1
13 31809 1 1 32 LYS HG3 H -12.316 -4.668 -15.143 1.00 . A A . 32 LYS HG3 1 1
13 31810 1 1 32 LYS HZ1 H -10.822 -1.427 -15.967 1.00 . A A . 32 LYS HZ1 1 1
13 31811 1 1 32 LYS HZ2 H -12.079 -1.453 -16.975 1.00 . A A . 32 LYS HZ2 1 1
13 31812 1 1 32 LYS HZ3 H -11.337 -2.868 -16.605 1.00 . A A . 32 LYS HZ3 1 1
13 31813 1 1 32 LYS N N -11.051 -4.197 -11.198 1.00 . A A . 32 LYS N 1 1
13 31814 1 1 32 LYS NZ N -11.642 -1.978 -16.222 1.00 . A A . 32 LYS NZ 1 1
13 31815 1 1 32 LYS O O -8.607 -4.882 -12.420 1.00 . A A . 32 LYS O 1 1
13 31816 1 1 33 ILE C C -7.855 -6.980 -14.997 1.00 . A A . 33 ILE C 1 1
13 31817 1 1 33 ILE CA C -7.975 -7.440 -13.525 1.00 . A A . 33 ILE CA 1 1
13 31818 1 1 33 ILE CB C -7.847 -8.975 -13.359 1.00 . A A . 33 ILE CB 1 1
13 31819 1 1 33 ILE CD1 C -6.254 -8.999 -11.277 1.00 . A A . 33 ILE CD1 1 1
13 31820 1 1 33 ILE CG1 C -7.609 -9.393 -11.887 1.00 . A A . 33 ILE CG1 1 1
13 31821 1 1 33 ILE CG2 C -6.765 -9.596 -14.253 1.00 . A A . 33 ILE CG2 1 1
13 31822 1 1 33 ILE H H -9.985 -7.655 -12.828 1.00 . A A . 33 ILE H 1 1
13 31823 1 1 33 ILE HA H -7.143 -6.977 -12.995 1.00 . A A . 33 ILE HA 1 1
13 31824 1 1 33 ILE HB H -8.795 -9.417 -13.671 1.00 . A A . 33 ILE HB 1 1
13 31825 1 1 33 ILE HD11 H -6.214 -9.341 -10.242 1.00 . A A . 33 ILE HD11 1 1
13 31826 1 1 33 ILE HD12 H -5.435 -9.466 -11.821 1.00 . A A . 33 ILE HD12 1 1
13 31827 1 1 33 ILE HD13 H -6.133 -7.918 -11.287 1.00 . A A . 33 ILE HD13 1 1
13 31828 1 1 33 ILE HG12 H -8.395 -8.964 -11.268 1.00 . A A . 33 ILE HG12 1 1
13 31829 1 1 33 ILE HG13 H -7.705 -10.477 -11.818 1.00 . A A . 33 ILE HG13 1 1
13 31830 1 1 33 ILE HG21 H -5.811 -9.095 -14.110 1.00 . A A . 33 ILE HG21 1 1
13 31831 1 1 33 ILE HG22 H -6.659 -10.649 -14.002 1.00 . A A . 33 ILE HG22 1 1
13 31832 1 1 33 ILE HG23 H -7.054 -9.530 -15.302 1.00 . A A . 33 ILE HG23 1 1
13 31833 1 1 33 ILE N N -9.234 -6.985 -12.897 1.00 . A A . 33 ILE N 1 1
13 31834 1 1 33 ILE O O -8.856 -6.887 -15.715 1.00 . A A . 33 ILE O 1 1
13 31835 1 1 34 VAL C C -4.904 -6.428 -17.252 1.00 . A A . 34 VAL C 1 1
13 31836 1 1 34 VAL CA C -6.266 -5.991 -16.698 1.00 . A A . 34 VAL CA 1 1
13 31837 1 1 34 VAL CB C -6.189 -4.471 -16.452 1.00 . A A . 34 VAL CB 1 1
13 31838 1 1 34 VAL CG1 C -7.572 -3.926 -16.111 1.00 . A A . 34 VAL CG1 1 1
13 31839 1 1 34 VAL CG2 C -5.196 -4.093 -15.336 1.00 . A A . 34 VAL CG2 1 1
13 31840 1 1 34 VAL H H -5.856 -6.851 -14.791 1.00 . A A . 34 VAL H 1 1
13 31841 1 1 34 VAL HA H -7.015 -6.189 -17.464 1.00 . A A . 34 VAL HA 1 1
13 31842 1 1 34 VAL HB H -5.873 -3.980 -17.372 1.00 . A A . 34 VAL HB 1 1
13 31843 1 1 34 VAL HG11 H -8.302 -4.324 -16.813 1.00 . A A . 34 VAL HG11 1 1
13 31844 1 1 34 VAL HG12 H -7.856 -4.197 -15.095 1.00 . A A . 34 VAL HG12 1 1
13 31845 1 1 34 VAL HG13 H -7.551 -2.847 -16.210 1.00 . A A . 34 VAL HG13 1 1
13 31846 1 1 34 VAL HG21 H -5.066 -3.014 -15.319 1.00 . A A . 34 VAL HG21 1 1
13 31847 1 1 34 VAL HG22 H -5.577 -4.420 -14.371 1.00 . A A . 34 VAL HG22 1 1
13 31848 1 1 34 VAL HG23 H -4.219 -4.552 -15.494 1.00 . A A . 34 VAL HG23 1 1
13 31849 1 1 34 VAL N N -6.624 -6.683 -15.435 1.00 . A A . 34 VAL N 1 1
13 31850 1 1 34 VAL O O -4.186 -7.158 -16.582 1.00 . A A . 34 VAL O 1 1
13 31851 1 1 35 SER C C -2.252 -4.959 -17.831 1.00 . A A . 35 SER C 1 1
13 31852 1 1 35 SER CA C -3.050 -5.867 -18.786 1.00 . A A . 35 SER CA 1 1
13 31853 1 1 35 SER CB C -2.898 -5.351 -20.220 1.00 . A A . 35 SER CB 1 1
13 31854 1 1 35 SER H H -5.130 -5.379 -18.971 1.00 . A A . 35 SER H 1 1
13 31855 1 1 35 SER HA H -2.639 -6.877 -18.750 1.00 . A A . 35 SER HA 1 1
13 31856 1 1 35 SER HB2 H -3.529 -5.936 -20.890 1.00 . A A . 35 SER HB2 1 1
13 31857 1 1 35 SER HB3 H -3.203 -4.306 -20.254 1.00 . A A . 35 SER HB3 1 1
13 31858 1 1 35 SER HG H -1.390 -4.791 -21.341 1.00 . A A . 35 SER HG 1 1
13 31859 1 1 35 SER N N -4.474 -5.915 -18.408 1.00 . A A . 35 SER N 1 1
13 31860 1 1 35 SER O O -2.630 -3.808 -17.595 1.00 . A A . 35 SER O 1 1
13 31861 1 1 35 SER OG O -1.552 -5.460 -20.634 1.00 . A A . 35 SER OG 1 1
13 31862 1 1 36 GLY C C 1.093 -4.368 -17.074 1.00 . A A . 36 GLY C 1 1
13 31863 1 1 36 GLY CA C -0.221 -4.753 -16.396 1.00 . A A . 36 GLY CA 1 1
13 31864 1 1 36 GLY H H -0.884 -6.404 -17.558 1.00 . A A . 36 GLY H 1 1
13 31865 1 1 36 GLY HA2 H -0.669 -3.847 -16.002 1.00 . A A . 36 GLY HA2 1 1
13 31866 1 1 36 GLY HA3 H 0.012 -5.380 -15.540 1.00 . A A . 36 GLY HA3 1 1
13 31867 1 1 36 GLY N N -1.151 -5.470 -17.276 1.00 . A A . 36 GLY N 1 1
13 31868 1 1 36 GLY O O 1.169 -4.210 -18.296 1.00 . A A . 36 GLY O 1 1
13 31869 1 1 37 LYS C C 4.234 -5.365 -17.048 1.00 . A A . 37 LYS C 1 1
13 31870 1 1 37 LYS CA C 3.527 -4.034 -16.750 1.00 . A A . 37 LYS CA 1 1
13 31871 1 1 37 LYS CB C 4.294 -3.178 -15.727 1.00 . A A . 37 LYS CB 1 1
13 31872 1 1 37 LYS CD C 6.204 -1.558 -15.389 1.00 . A A . 37 LYS CD 1 1
13 31873 1 1 37 LYS CE C 7.214 -0.660 -16.106 1.00 . A A . 37 LYS CE 1 1
13 31874 1 1 37 LYS CG C 5.410 -2.377 -16.409 1.00 . A A . 37 LYS CG 1 1
13 31875 1 1 37 LYS H H 2.010 -4.404 -15.279 1.00 . A A . 37 LYS H 1 1
13 31876 1 1 37 LYS HA H 3.488 -3.482 -17.692 1.00 . A A . 37 LYS HA 1 1
13 31877 1 1 37 LYS HB2 H 3.609 -2.469 -15.258 1.00 . A A . 37 LYS HB2 1 1
13 31878 1 1 37 LYS HB3 H 4.711 -3.819 -14.948 1.00 . A A . 37 LYS HB3 1 1
13 31879 1 1 37 LYS HD2 H 5.520 -0.931 -14.822 1.00 . A A . 37 LYS HD2 1 1
13 31880 1 1 37 LYS HD3 H 6.722 -2.238 -14.713 1.00 . A A . 37 LYS HD3 1 1
13 31881 1 1 37 LYS HE2 H 7.699 -1.232 -16.903 1.00 . A A . 37 LYS HE2 1 1
13 31882 1 1 37 LYS HE3 H 6.671 0.168 -16.567 1.00 . A A . 37 LYS HE3 1 1
13 31883 1 1 37 LYS HG2 H 6.090 -3.057 -16.922 1.00 . A A . 37 LYS HG2 1 1
13 31884 1 1 37 LYS HG3 H 4.963 -1.702 -17.141 1.00 . A A . 37 LYS HG3 1 1
13 31885 1 1 37 LYS HZ1 H 8.619 0.747 -15.461 1.00 . A A . 37 LYS HZ1 1 1
13 31886 1 1 37 LYS HZ2 H 9.023 -0.804 -15.115 1.00 . A A . 37 LYS HZ2 1 1
13 31887 1 1 37 LYS HZ3 H 7.884 -0.042 -14.226 1.00 . A A . 37 LYS HZ3 1 1
13 31888 1 1 37 LYS N N 2.150 -4.238 -16.269 1.00 . A A . 37 LYS N 1 1
13 31889 1 1 37 LYS NZ N 8.245 -0.150 -15.172 1.00 . A A . 37 LYS NZ 1 1
13 31890 1 1 37 LYS O O 5.171 -5.410 -17.847 1.00 . A A . 37 LYS O 1 1
13 31891 1 1 38 THR C C 3.068 -8.753 -16.832 1.00 . A A . 38 THR C 1 1
13 31892 1 1 38 THR CA C 4.253 -7.824 -16.603 1.00 . A A . 38 THR CA 1 1
13 31893 1 1 38 THR CB C 5.055 -8.270 -15.364 1.00 . A A . 38 THR CB 1 1
13 31894 1 1 38 THR CG2 C 6.362 -7.499 -15.250 1.00 . A A . 38 THR CG2 1 1
13 31895 1 1 38 THR H H 2.952 -6.321 -15.822 1.00 . A A . 38 THR H 1 1
13 31896 1 1 38 THR HA H 4.906 -7.888 -17.474 1.00 . A A . 38 THR HA 1 1
13 31897 1 1 38 THR HB H 5.291 -9.327 -15.461 1.00 . A A . 38 THR HB 1 1
13 31898 1 1 38 THR HG1 H 4.945 -7.576 -13.556 1.00 . A A . 38 THR HG1 1 1
13 31899 1 1 38 THR HG21 H 6.977 -7.695 -16.126 1.00 . A A . 38 THR HG21 1 1
13 31900 1 1 38 THR HG22 H 6.913 -7.814 -14.367 1.00 . A A . 38 THR HG22 1 1
13 31901 1 1 38 THR HG23 H 6.157 -6.434 -15.177 1.00 . A A . 38 THR HG23 1 1
13 31902 1 1 38 THR N N 3.746 -6.452 -16.448 1.00 . A A . 38 THR N 1 1
13 31903 1 1 38 THR O O 2.354 -9.074 -15.877 1.00 . A A . 38 THR O 1 1
13 31904 1 1 38 THR OG1 O 4.341 -8.067 -14.151 1.00 . A A . 38 THR OG1 1 1
13 31905 1 1 39 GLY C C 0.308 -9.019 -17.902 1.00 . A A . 39 GLY C 1 1
13 31906 1 1 39 GLY CA C 1.523 -9.792 -18.426 1.00 . A A . 39 GLY CA 1 1
13 31907 1 1 39 GLY H H 3.399 -8.866 -18.844 1.00 . A A . 39 GLY H 1 1
13 31908 1 1 39 GLY HA2 H 1.434 -9.894 -19.506 1.00 . A A . 39 GLY HA2 1 1
13 31909 1 1 39 GLY HA3 H 1.523 -10.789 -17.994 1.00 . A A . 39 GLY HA3 1 1
13 31910 1 1 39 GLY N N 2.778 -9.119 -18.082 1.00 . A A . 39 GLY N 1 1
13 31911 1 1 39 GLY O O 0.070 -7.870 -18.273 1.00 . A A . 39 GLY O 1 1
13 31912 1 1 40 ASN C C -1.250 -8.222 -15.045 1.00 . A A . 40 ASN C 1 1
13 31913 1 1 40 ASN CA C -1.586 -9.007 -16.334 1.00 . A A . 40 ASN CA 1 1
13 31914 1 1 40 ASN CB C -2.736 -10.026 -16.221 1.00 . A A . 40 ASN CB 1 1
13 31915 1 1 40 ASN CG C -2.722 -10.870 -14.969 1.00 . A A . 40 ASN CG 1 1
13 31916 1 1 40 ASN H H -0.121 -10.529 -16.647 1.00 . A A . 40 ASN H 1 1
13 31917 1 1 40 ASN HA H -1.960 -8.262 -17.036 1.00 . A A . 40 ASN HA 1 1
13 31918 1 1 40 ASN HB2 H -3.688 -9.503 -16.240 1.00 . A A . 40 ASN HB2 1 1
13 31919 1 1 40 ASN HB3 H -2.733 -10.674 -17.090 1.00 . A A . 40 ASN HB3 1 1
13 31920 1 1 40 ASN HD21 H -3.660 -9.423 -13.906 1.00 . A A . 40 ASN HD21 1 1
13 31921 1 1 40 ASN HD22 H -3.125 -10.850 -13.022 1.00 . A A . 40 ASN HD22 1 1
13 31922 1 1 40 ASN N N -0.430 -9.625 -16.974 1.00 . A A . 40 ASN N 1 1
13 31923 1 1 40 ASN ND2 N -3.242 -10.338 -13.891 1.00 . A A . 40 ASN ND2 1 1
13 31924 1 1 40 ASN O O -0.216 -8.412 -14.386 1.00 . A A . 40 ASN O 1 1
13 31925 1 1 40 ASN OD1 O -2.247 -12.000 -14.952 1.00 . A A . 40 ASN OD1 1 1
13 31926 1 1 41 GLY C C -3.564 -6.149 -13.033 1.00 . A A . 41 GLY C 1 1
13 31927 1 1 41 GLY CA C -2.173 -6.311 -13.664 1.00 . A A . 41 GLY CA 1 1
13 31928 1 1 41 GLY H H -3.000 -7.321 -15.319 1.00 . A A . 41 GLY H 1 1
13 31929 1 1 41 GLY HA2 H -1.449 -6.565 -12.905 1.00 . A A . 41 GLY HA2 1 1
13 31930 1 1 41 GLY HA3 H -1.884 -5.349 -14.084 1.00 . A A . 41 GLY HA3 1 1
13 31931 1 1 41 GLY N N -2.173 -7.317 -14.726 1.00 . A A . 41 GLY N 1 1
13 31932 1 1 41 GLY O O -4.478 -6.921 -13.336 1.00 . A A . 41 GLY O 1 1
13 31933 1 1 42 MET C C -5.332 -3.254 -11.776 1.00 . A A . 42 MET C 1 1
13 31934 1 1 42 MET CA C -5.030 -4.750 -11.581 1.00 . A A . 42 MET CA 1 1
13 31935 1 1 42 MET CB C -4.997 -5.181 -10.107 1.00 . A A . 42 MET CB 1 1
13 31936 1 1 42 MET CE C -5.310 -3.637 -7.049 1.00 . A A . 42 MET CE 1 1
13 31937 1 1 42 MET CG C -6.288 -4.914 -9.323 1.00 . A A . 42 MET CG 1 1
13 31938 1 1 42 MET H H -2.946 -4.528 -11.990 1.00 . A A . 42 MET H 1 1
13 31939 1 1 42 MET HA H -5.835 -5.302 -12.067 1.00 . A A . 42 MET HA 1 1
13 31940 1 1 42 MET HB2 H -4.823 -6.257 -10.088 1.00 . A A . 42 MET HB2 1 1
13 31941 1 1 42 MET HB3 H -4.159 -4.699 -9.603 1.00 . A A . 42 MET HB3 1 1
13 31942 1 1 42 MET HE1 H -5.728 -4.453 -6.459 1.00 . A A . 42 MET HE1 1 1
13 31943 1 1 42 MET HE2 H -4.310 -3.910 -7.384 1.00 . A A . 42 MET HE2 1 1
13 31944 1 1 42 MET HE3 H -5.249 -2.742 -6.429 1.00 . A A . 42 MET HE3 1 1
13 31945 1 1 42 MET HG2 H -7.140 -5.009 -9.997 1.00 . A A . 42 MET HG2 1 1
13 31946 1 1 42 MET HG3 H -6.383 -5.686 -8.560 1.00 . A A . 42 MET HG3 1 1
13 31947 1 1 42 MET N N -3.743 -5.121 -12.200 1.00 . A A . 42 MET N 1 1
13 31948 1 1 42 MET O O -4.404 -2.448 -11.798 1.00 . A A . 42 MET O 1 1
13 31949 1 1 42 MET SD S -6.375 -3.308 -8.482 1.00 . A A . 42 MET SD 1 1
13 31950 1 1 43 GLU C C -8.223 -1.114 -11.266 1.00 . A A . 43 GLU C 1 1
13 31951 1 1 43 GLU CA C -7.104 -1.532 -12.229 1.00 . A A . 43 GLU CA 1 1
13 31952 1 1 43 GLU CB C -7.653 -1.480 -13.667 1.00 . A A . 43 GLU CB 1 1
13 31953 1 1 43 GLU CD C -8.607 -0.121 -15.593 1.00 . A A . 43 GLU CD 1 1
13 31954 1 1 43 GLU CG C -8.002 -0.072 -14.183 1.00 . A A . 43 GLU CG 1 1
13 31955 1 1 43 GLU H H -7.318 -3.617 -11.920 1.00 . A A . 43 GLU H 1 1
13 31956 1 1 43 GLU HA H -6.282 -0.825 -12.139 1.00 . A A . 43 GLU HA 1 1
13 31957 1 1 43 GLU HB2 H -6.909 -1.910 -14.328 1.00 . A A . 43 GLU HB2 1 1
13 31958 1 1 43 GLU HB3 H -8.546 -2.102 -13.724 1.00 . A A . 43 GLU HB3 1 1
13 31959 1 1 43 GLU HG2 H -8.727 0.391 -13.513 1.00 . A A . 43 GLU HG2 1 1
13 31960 1 1 43 GLU HG3 H -7.107 0.551 -14.186 1.00 . A A . 43 GLU HG3 1 1
13 31961 1 1 43 GLU N N -6.608 -2.891 -11.948 1.00 . A A . 43 GLU N 1 1
13 31962 1 1 43 GLU O O -9.115 -1.917 -10.973 1.00 . A A . 43 GLU O 1 1
13 31963 1 1 43 GLU OE1 O -7.881 -0.328 -16.596 1.00 . A A . 43 GLU OE1 1 1
13 31964 1 1 43 GLU OE2 O -9.845 0.039 -15.728 1.00 . A A . 43 GLU OE2 1 1
13 31965 1 1 44 VAL C C -9.831 2.074 -10.957 1.00 . A A . 44 VAL C 1 1
13 31966 1 1 44 VAL CA C -9.392 0.808 -10.218 1.00 . A A . 44 VAL CA 1 1
13 31967 1 1 44 VAL CB C -9.114 1.179 -8.748 1.00 . A A . 44 VAL CB 1 1
13 31968 1 1 44 VAL CG1 C -10.437 1.452 -8.025 1.00 . A A . 44 VAL CG1 1 1
13 31969 1 1 44 VAL CG2 C -8.435 0.099 -7.916 1.00 . A A . 44 VAL CG2 1 1
13 31970 1 1 44 VAL H H -7.481 0.777 -11.152 1.00 . A A . 44 VAL H 1 1
13 31971 1 1 44 VAL HA H -10.219 0.104 -10.233 1.00 . A A . 44 VAL HA 1 1
13 31972 1 1 44 VAL HB H -8.487 2.071 -8.712 1.00 . A A . 44 VAL HB 1 1
13 31973 1 1 44 VAL HG11 H -10.273 1.523 -6.956 1.00 . A A . 44 VAL HG11 1 1
13 31974 1 1 44 VAL HG12 H -10.855 2.393 -8.362 1.00 . A A . 44 VAL HG12 1 1
13 31975 1 1 44 VAL HG13 H -11.131 0.634 -8.206 1.00 . A A . 44 VAL HG13 1 1
13 31976 1 1 44 VAL HG21 H -7.497 -0.204 -8.377 1.00 . A A . 44 VAL HG21 1 1
13 31977 1 1 44 VAL HG22 H -8.224 0.512 -6.930 1.00 . A A . 44 VAL HG22 1 1
13 31978 1 1 44 VAL HG23 H -9.109 -0.750 -7.817 1.00 . A A . 44 VAL HG23 1 1
13 31979 1 1 44 VAL N N -8.245 0.168 -10.875 1.00 . A A . 44 VAL N 1 1
13 31980 1 1 44 VAL O O -9.000 2.882 -11.381 1.00 . A A . 44 VAL O 1 1
13 31981 1 1 45 SER C C -12.256 4.127 -9.791 1.00 . A A . 45 SER C 1 1
13 31982 1 1 45 SER CA C -11.749 3.626 -11.148 1.00 . A A . 45 SER CA 1 1
13 31983 1 1 45 SER CB C -12.893 3.601 -12.162 1.00 . A A . 45 SER CB 1 1
13 31984 1 1 45 SER H H -11.741 1.539 -10.688 1.00 . A A . 45 SER H 1 1
13 31985 1 1 45 SER HA H -10.998 4.325 -11.514 1.00 . A A . 45 SER HA 1 1
13 31986 1 1 45 SER HB2 H -12.575 3.079 -13.065 1.00 . A A . 45 SER HB2 1 1
13 31987 1 1 45 SER HB3 H -13.748 3.074 -11.741 1.00 . A A . 45 SER HB3 1 1
13 31988 1 1 45 SER HG H -14.168 4.915 -12.850 1.00 . A A . 45 SER HG 1 1
13 31989 1 1 45 SER N N -11.145 2.295 -11.009 1.00 . A A . 45 SER N 1 1
13 31990 1 1 45 SER O O -13.238 3.605 -9.254 1.00 . A A . 45 SER O 1 1
13 31991 1 1 45 SER OG O -13.259 4.933 -12.472 1.00 . A A . 45 SER OG 1 1
13 31992 1 1 46 TYR C C -12.674 7.148 -8.267 1.00 . A A . 46 TYR C 1 1
13 31993 1 1 46 TYR CA C -11.974 5.809 -7.987 1.00 . A A . 46 TYR CA 1 1
13 31994 1 1 46 TYR CB C -10.738 6.030 -7.101 1.00 . A A . 46 TYR CB 1 1
13 31995 1 1 46 TYR CD1 C -10.951 4.293 -5.281 1.00 . A A . 46 TYR CD1 1 1
13 31996 1 1 46 TYR CD2 C -8.978 4.228 -6.706 1.00 . A A . 46 TYR CD2 1 1
13 31997 1 1 46 TYR CE1 C -10.428 3.242 -4.503 1.00 . A A . 46 TYR CE1 1 1
13 31998 1 1 46 TYR CE2 C -8.444 3.188 -5.922 1.00 . A A . 46 TYR CE2 1 1
13 31999 1 1 46 TYR CG C -10.219 4.805 -6.368 1.00 . A A . 46 TYR CG 1 1
13 32000 1 1 46 TYR CZ C -9.169 2.695 -4.819 1.00 . A A . 46 TYR CZ 1 1
13 32001 1 1 46 TYR H H -10.768 5.500 -9.703 1.00 . A A . 46 TYR H 1 1
13 32002 1 1 46 TYR HA H -12.675 5.181 -7.434 1.00 . A A . 46 TYR HA 1 1
13 32003 1 1 46 TYR HB2 H -9.936 6.465 -7.700 1.00 . A A . 46 TYR HB2 1 1
13 32004 1 1 46 TYR HB3 H -10.992 6.769 -6.340 1.00 . A A . 46 TYR HB3 1 1
13 32005 1 1 46 TYR HD1 H -11.908 4.731 -5.031 1.00 . A A . 46 TYR HD1 1 1
13 32006 1 1 46 TYR HD2 H -8.427 4.574 -7.569 1.00 . A A . 46 TYR HD2 1 1
13 32007 1 1 46 TYR HE1 H -10.986 2.853 -3.665 1.00 . A A . 46 TYR HE1 1 1
13 32008 1 1 46 TYR HE2 H -7.494 2.743 -6.183 1.00 . A A . 46 TYR HE2 1 1
13 32009 1 1 46 TYR HH H -9.306 1.379 -3.412 1.00 . A A . 46 TYR HH 1 1
13 32010 1 1 46 TYR N N -11.585 5.131 -9.225 1.00 . A A . 46 TYR N 1 1
13 32011 1 1 46 TYR O O -12.308 7.882 -9.191 1.00 . A A . 46 TYR O 1 1
13 32012 1 1 46 TYR OH O -8.678 1.666 -4.086 1.00 . A A . 46 TYR OH 1 1
13 32013 1 1 47 THR C C -14.532 9.270 -5.973 1.00 . A A . 47 THR C 1 1
13 32014 1 1 47 THR CA C -14.338 8.793 -7.412 1.00 . A A . 47 THR CA 1 1
13 32015 1 1 47 THR CB C -15.680 8.690 -8.158 1.00 . A A . 47 THR CB 1 1
13 32016 1 1 47 THR CG2 C -16.556 9.940 -8.059 1.00 . A A . 47 THR CG2 1 1
13 32017 1 1 47 THR H H -13.952 6.803 -6.740 1.00 . A A . 47 THR H 1 1
13 32018 1 1 47 THR HA H -13.723 9.526 -7.929 1.00 . A A . 47 THR HA 1 1
13 32019 1 1 47 THR HB H -16.241 7.847 -7.761 1.00 . A A . 47 THR HB 1 1
13 32020 1 1 47 THR HG1 H -14.871 9.187 -9.833 1.00 . A A . 47 THR HG1 1 1
13 32021 1 1 47 THR HG21 H -15.988 10.832 -8.317 1.00 . A A . 47 THR HG21 1 1
13 32022 1 1 47 THR HG22 H -16.940 10.046 -7.044 1.00 . A A . 47 THR HG22 1 1
13 32023 1 1 47 THR HG23 H -17.405 9.843 -8.736 1.00 . A A . 47 THR HG23 1 1
13 32024 1 1 47 THR N N -13.645 7.495 -7.420 1.00 . A A . 47 THR N 1 1
13 32025 1 1 47 THR O O -15.325 8.702 -5.222 1.00 . A A . 47 THR O 1 1
13 32026 1 1 47 THR OG1 O -15.438 8.464 -9.530 1.00 . A A . 47 THR OG1 1 1
13 32027 1 1 48 GLY C C -14.845 12.120 -4.186 1.00 . A A . 48 GLY C 1 1
13 32028 1 1 48 GLY CA C -13.857 10.951 -4.266 1.00 . A A . 48 GLY CA 1 1
13 32029 1 1 48 GLY H H -13.145 10.714 -6.257 1.00 . A A . 48 GLY H 1 1
13 32030 1 1 48 GLY HA2 H -14.136 10.218 -3.508 1.00 . A A . 48 GLY HA2 1 1
13 32031 1 1 48 GLY HA3 H -12.871 11.336 -4.011 1.00 . A A . 48 GLY HA3 1 1
13 32032 1 1 48 GLY N N -13.789 10.307 -5.584 1.00 . A A . 48 GLY N 1 1
13 32033 1 1 48 GLY O O -15.390 12.566 -5.199 1.00 . A A . 48 GLY O 1 1
13 32034 1 1 49 THR C C -15.303 14.707 -1.600 1.00 . A A . 49 THR C 1 1
13 32035 1 1 49 THR CA C -15.891 13.829 -2.712 1.00 . A A . 49 THR CA 1 1
13 32036 1 1 49 THR CB C -17.357 13.485 -2.356 1.00 . A A . 49 THR CB 1 1
13 32037 1 1 49 THR CG2 C -18.019 12.439 -3.253 1.00 . A A . 49 THR CG2 1 1
13 32038 1 1 49 THR H H -14.553 12.238 -2.184 1.00 . A A . 49 THR H 1 1
13 32039 1 1 49 THR HA H -15.914 14.440 -3.616 1.00 . A A . 49 THR HA 1 1
13 32040 1 1 49 THR HB H -17.942 14.402 -2.434 1.00 . A A . 49 THR HB 1 1
13 32041 1 1 49 THR HG1 H -18.423 12.930 -0.849 1.00 . A A . 49 THR HG1 1 1
13 32042 1 1 49 THR HG21 H -17.531 11.472 -3.135 1.00 . A A . 49 THR HG21 1 1
13 32043 1 1 49 THR HG22 H -17.953 12.757 -4.294 1.00 . A A . 49 THR HG22 1 1
13 32044 1 1 49 THR HG23 H -19.071 12.341 -2.988 1.00 . A A . 49 THR HG23 1 1
13 32045 1 1 49 THR N N -15.063 12.633 -2.971 1.00 . A A . 49 THR N 1 1
13 32046 1 1 49 THR O O -14.348 14.321 -0.924 1.00 . A A . 49 THR O 1 1
13 32047 1 1 49 THR OG1 O -17.465 13.027 -1.026 1.00 . A A . 49 THR OG1 1 1
13 32048 1 1 50 THR C C -15.518 16.228 1.126 1.00 . A A . 50 THR C 1 1
13 32049 1 1 50 THR CA C -15.612 16.836 -0.290 1.00 . A A . 50 THR CA 1 1
13 32050 1 1 50 THR CB C -16.676 17.951 -0.336 1.00 . A A . 50 THR CB 1 1
13 32051 1 1 50 THR CG2 C -18.101 17.448 -0.076 1.00 . A A . 50 THR CG2 1 1
13 32052 1 1 50 THR H H -16.573 16.182 -2.083 1.00 . A A . 50 THR H 1 1
13 32053 1 1 50 THR HA H -14.651 17.301 -0.492 1.00 . A A . 50 THR HA 1 1
13 32054 1 1 50 THR HB H -16.658 18.393 -1.334 1.00 . A A . 50 THR HB 1 1
13 32055 1 1 50 THR HG1 H -17.238 19.203 1.039 1.00 . A A . 50 THR HG1 1 1
13 32056 1 1 50 THR HG21 H -18.213 17.127 0.960 1.00 . A A . 50 THR HG21 1 1
13 32057 1 1 50 THR HG22 H -18.345 16.620 -0.739 1.00 . A A . 50 THR HG22 1 1
13 32058 1 1 50 THR HG23 H -18.811 18.250 -0.282 1.00 . A A . 50 THR HG23 1 1
13 32059 1 1 50 THR N N -15.899 15.881 -1.383 1.00 . A A . 50 THR N 1 1
13 32060 1 1 50 THR O O -14.771 16.744 1.964 1.00 . A A . 50 THR O 1 1
13 32061 1 1 50 THR OG1 O -16.397 18.972 0.593 1.00 . A A . 50 THR OG1 1 1
13 32062 1 1 51 ASP C C -16.049 12.918 2.712 1.00 . A A . 51 ASP C 1 1
13 32063 1 1 51 ASP CA C -16.176 14.455 2.741 1.00 . A A . 51 ASP CA 1 1
13 32064 1 1 51 ASP CB C -17.400 14.885 3.574 1.00 . A A . 51 ASP CB 1 1
13 32065 1 1 51 ASP CG C -17.159 14.713 5.079 1.00 . A A . 51 ASP CG 1 1
13 32066 1 1 51 ASP H H -16.793 14.729 0.690 1.00 . A A . 51 ASP H 1 1
13 32067 1 1 51 ASP HA H -15.281 14.800 3.257 1.00 . A A . 51 ASP HA 1 1
13 32068 1 1 51 ASP HB2 H -17.606 15.942 3.391 1.00 . A A . 51 ASP HB2 1 1
13 32069 1 1 51 ASP HB3 H -18.273 14.313 3.259 1.00 . A A . 51 ASP HB3 1 1
13 32070 1 1 51 ASP N N -16.215 15.120 1.419 1.00 . A A . 51 ASP N 1 1
13 32071 1 1 51 ASP O O -15.789 12.302 3.750 1.00 . A A . 51 ASP O 1 1
13 32072 1 1 51 ASP OD1 O -16.158 15.293 5.566 1.00 . A A . 51 ASP OD1 1 1
13 32073 1 1 51 ASP OD2 O -17.968 14.044 5.776 1.00 . A A . 51 ASP OD2 1 1
13 32074 1 1 52 GLY C C -14.688 10.290 1.464 1.00 . A A . 52 GLY C 1 1
13 32075 1 1 52 GLY CA C -16.114 10.843 1.359 1.00 . A A . 52 GLY CA 1 1
13 32076 1 1 52 GLY H H -16.393 12.844 0.713 1.00 . A A . 52 GLY H 1 1
13 32077 1 1 52 GLY HA2 H -16.732 10.345 2.108 1.00 . A A . 52 GLY HA2 1 1
13 32078 1 1 52 GLY HA3 H -16.515 10.583 0.379 1.00 . A A . 52 GLY HA3 1 1
13 32079 1 1 52 GLY N N -16.211 12.291 1.541 1.00 . A A . 52 GLY N 1 1
13 32080 1 1 52 GLY O O -13.709 11.029 1.615 1.00 . A A . 52 GLY O 1 1
13 32081 1 1 53 TYR C C -13.284 7.041 0.487 1.00 . A A . 53 TYR C 1 1
13 32082 1 1 53 TYR CA C -13.336 8.198 1.495 1.00 . A A . 53 TYR CA 1 1
13 32083 1 1 53 TYR CB C -13.192 7.662 2.933 1.00 . A A . 53 TYR CB 1 1
13 32084 1 1 53 TYR CD1 C -13.840 5.206 3.061 1.00 . A A . 53 TYR CD1 1 1
13 32085 1 1 53 TYR CD2 C -15.384 6.867 3.953 1.00 . A A . 53 TYR CD2 1 1
13 32086 1 1 53 TYR CE1 C -14.746 4.180 3.392 1.00 . A A . 53 TYR CE1 1 1
13 32087 1 1 53 TYR CE2 C -16.287 5.841 4.301 1.00 . A A . 53 TYR CE2 1 1
13 32088 1 1 53 TYR CG C -14.163 6.554 3.323 1.00 . A A . 53 TYR CG 1 1
13 32089 1 1 53 TYR CZ C -15.978 4.494 4.004 1.00 . A A . 53 TYR CZ 1 1
13 32090 1 1 53 TYR H H -15.422 8.441 1.162 1.00 . A A . 53 TYR H 1 1
13 32091 1 1 53 TYR HA H -12.491 8.857 1.291 1.00 . A A . 53 TYR HA 1 1
13 32092 1 1 53 TYR HB2 H -12.181 7.273 3.050 1.00 . A A . 53 TYR HB2 1 1
13 32093 1 1 53 TYR HB3 H -13.294 8.494 3.632 1.00 . A A . 53 TYR HB3 1 1
13 32094 1 1 53 TYR HD1 H -12.894 4.960 2.595 1.00 . A A . 53 TYR HD1 1 1
13 32095 1 1 53 TYR HD2 H -15.629 7.898 4.173 1.00 . A A . 53 TYR HD2 1 1
13 32096 1 1 53 TYR HE1 H -14.512 3.146 3.185 1.00 . A A . 53 TYR HE1 1 1
13 32097 1 1 53 TYR HE2 H -17.221 6.086 4.783 1.00 . A A . 53 TYR HE2 1 1
13 32098 1 1 53 TYR HH H -17.659 3.842 4.738 1.00 . A A . 53 TYR HH 1 1
13 32099 1 1 53 TYR N N -14.582 8.964 1.366 1.00 . A A . 53 TYR N 1 1
13 32100 1 1 53 TYR O O -14.329 6.516 0.090 1.00 . A A . 53 TYR O 1 1
13 32101 1 1 53 TYR OH O -16.857 3.499 4.295 1.00 . A A . 53 TYR OH 1 1
13 32102 1 1 54 TRP C C -10.474 4.749 -0.440 1.00 . A A . 54 TRP C 1 1
13 32103 1 1 54 TRP CA C -11.856 5.386 -0.676 1.00 . A A . 54 TRP CA 1 1
13 32104 1 1 54 TRP CB C -12.117 5.659 -2.166 1.00 . A A . 54 TRP CB 1 1
13 32105 1 1 54 TRP CD1 C -12.018 8.005 -3.098 1.00 . A A . 54 TRP CD1 1 1
13 32106 1 1 54 TRP CD2 C -10.056 6.941 -3.338 1.00 . A A . 54 TRP CD2 1 1
13 32107 1 1 54 TRP CE2 C -9.915 8.229 -3.942 1.00 . A A . 54 TRP CE2 1 1
13 32108 1 1 54 TRP CE3 C -8.913 6.112 -3.355 1.00 . A A . 54 TRP CE3 1 1
13 32109 1 1 54 TRP CG C -11.425 6.821 -2.823 1.00 . A A . 54 TRP CG 1 1
13 32110 1 1 54 TRP CH2 C -7.619 7.798 -4.567 1.00 . A A . 54 TRP CH2 1 1
13 32111 1 1 54 TRP CZ2 C -8.730 8.659 -4.552 1.00 . A A . 54 TRP CZ2 1 1
13 32112 1 1 54 TRP CZ3 C -7.711 6.533 -3.960 1.00 . A A . 54 TRP CZ3 1 1
13 32113 1 1 54 TRP H H -11.257 7.086 0.451 1.00 . A A . 54 TRP H 1 1
13 32114 1 1 54 TRP HA H -12.586 4.646 -0.351 1.00 . A A . 54 TRP HA 1 1
13 32115 1 1 54 TRP HB2 H -11.881 4.755 -2.718 1.00 . A A . 54 TRP HB2 1 1
13 32116 1 1 54 TRP HB3 H -13.189 5.814 -2.290 1.00 . A A . 54 TRP HB3 1 1
13 32117 1 1 54 TRP HD1 H -13.044 8.251 -2.854 1.00 . A A . 54 TRP HD1 1 1
13 32118 1 1 54 TRP HE1 H -11.361 9.779 -4.045 1.00 . A A . 54 TRP HE1 1 1
13 32119 1 1 54 TRP HE3 H -8.968 5.131 -2.908 1.00 . A A . 54 TRP HE3 1 1
13 32120 1 1 54 TRP HH2 H -6.696 8.101 -5.041 1.00 . A A . 54 TRP HH2 1 1
13 32121 1 1 54 TRP HZ2 H -8.689 9.636 -5.011 1.00 . A A . 54 TRP HZ2 1 1
13 32122 1 1 54 TRP HZ3 H -6.856 5.871 -3.965 1.00 . A A . 54 TRP HZ3 1 1
13 32123 1 1 54 TRP N N -12.078 6.605 0.110 1.00 . A A . 54 TRP N 1 1
13 32124 1 1 54 TRP NE1 N -11.133 8.839 -3.751 1.00 . A A . 54 TRP NE1 1 1
13 32125 1 1 54 TRP O O -9.519 5.432 -0.064 1.00 . A A . 54 TRP O 1 1
13 32126 1 1 55 GLY C C -9.166 1.242 -1.066 1.00 . A A . 55 GLY C 1 1
13 32127 1 1 55 GLY CA C -9.126 2.664 -0.485 1.00 . A A . 55 GLY CA 1 1
13 32128 1 1 55 GLY H H -11.193 2.926 -0.966 1.00 . A A . 55 GLY H 1 1
13 32129 1 1 55 GLY HA2 H -8.306 3.199 -0.957 1.00 . A A . 55 GLY HA2 1 1
13 32130 1 1 55 GLY HA3 H -8.909 2.592 0.581 1.00 . A A . 55 GLY HA3 1 1
13 32131 1 1 55 GLY N N -10.363 3.435 -0.671 1.00 . A A . 55 GLY N 1 1
13 32132 1 1 55 GLY O O -10.126 0.876 -1.753 1.00 . A A . 55 GLY O 1 1
13 32133 1 1 56 THR C C -6.980 -1.745 -0.338 1.00 . A A . 56 THR C 1 1
13 32134 1 1 56 THR CA C -8.058 -1.004 -1.134 1.00 . A A . 56 THR CA 1 1
13 32135 1 1 56 THR CB C -7.934 -1.312 -2.640 1.00 . A A . 56 THR CB 1 1
13 32136 1 1 56 THR CG2 C -6.597 -0.934 -3.270 1.00 . A A . 56 THR CG2 1 1
13 32137 1 1 56 THR H H -7.348 0.838 -0.287 1.00 . A A . 56 THR H 1 1
13 32138 1 1 56 THR HA H -8.998 -1.405 -0.789 1.00 . A A . 56 THR HA 1 1
13 32139 1 1 56 THR HB H -8.720 -0.774 -3.167 1.00 . A A . 56 THR HB 1 1
13 32140 1 1 56 THR HG1 H -8.858 -2.746 -3.528 1.00 . A A . 56 THR HG1 1 1
13 32141 1 1 56 THR HG21 H -6.446 0.139 -3.177 1.00 . A A . 56 THR HG21 1 1
13 32142 1 1 56 THR HG22 H -6.612 -1.193 -4.329 1.00 . A A . 56 THR HG22 1 1
13 32143 1 1 56 THR HG23 H -5.781 -1.466 -2.782 1.00 . A A . 56 THR HG23 1 1
13 32144 1 1 56 THR N N -8.109 0.450 -0.839 1.00 . A A . 56 THR N 1 1
13 32145 1 1 56 THR O O -5.977 -1.122 0.026 1.00 . A A . 56 THR O 1 1
13 32146 1 1 56 THR OG1 O -8.144 -2.685 -2.867 1.00 . A A . 56 THR OG1 1 1
13 32147 1 1 57 VAL C C -5.936 -5.092 0.771 1.00 . A A . 57 VAL C 1 1
13 32148 1 1 57 VAL CA C -6.436 -3.687 1.096 1.00 . A A . 57 VAL CA 1 1
13 32149 1 1 57 VAL CB C -7.253 -3.700 2.412 1.00 . A A . 57 VAL CB 1 1
13 32150 1 1 57 VAL CG1 C -6.425 -4.202 3.599 1.00 . A A . 57 VAL CG1 1 1
13 32151 1 1 57 VAL CG2 C -7.828 -2.317 2.669 1.00 . A A . 57 VAL CG2 1 1
13 32152 1 1 57 VAL H H -8.062 -3.482 -0.324 1.00 . A A . 57 VAL H 1 1
13 32153 1 1 57 VAL HA H -5.548 -3.089 1.297 1.00 . A A . 57 VAL HA 1 1
13 32154 1 1 57 VAL HB H -8.127 -4.333 2.358 1.00 . A A . 57 VAL HB 1 1
13 32155 1 1 57 VAL HG11 H -7.041 -4.199 4.497 1.00 . A A . 57 VAL HG11 1 1
13 32156 1 1 57 VAL HG12 H -6.107 -5.231 3.435 1.00 . A A . 57 VAL HG12 1 1
13 32157 1 1 57 VAL HG13 H -5.547 -3.575 3.741 1.00 . A A . 57 VAL HG13 1 1
13 32158 1 1 57 VAL HG21 H -8.646 -2.165 1.961 1.00 . A A . 57 VAL HG21 1 1
13 32159 1 1 57 VAL HG22 H -8.224 -2.272 3.680 1.00 . A A . 57 VAL HG22 1 1
13 32160 1 1 57 VAL HG23 H -7.069 -1.556 2.503 1.00 . A A . 57 VAL HG23 1 1
13 32161 1 1 57 VAL N N -7.194 -3.034 -0.003 1.00 . A A . 57 VAL N 1 1
13 32162 1 1 57 VAL O O -6.719 -5.952 0.369 1.00 . A A . 57 VAL O 1 1
13 32163 1 1 58 TYR C C -3.548 -7.139 2.325 1.00 . A A . 58 TYR C 1 1
13 32164 1 1 58 TYR CA C -3.998 -6.658 0.941 1.00 . A A . 58 TYR CA 1 1
13 32165 1 1 58 TYR CB C -2.829 -6.561 -0.049 1.00 . A A . 58 TYR CB 1 1
13 32166 1 1 58 TYR CD1 C -0.915 -8.002 0.791 1.00 . A A . 58 TYR CD1 1 1
13 32167 1 1 58 TYR CD2 C -1.960 -8.579 -1.329 1.00 . A A . 58 TYR CD2 1 1
13 32168 1 1 58 TYR CE1 C 0.001 -9.054 0.624 1.00 . A A . 58 TYR CE1 1 1
13 32169 1 1 58 TYR CE2 C -1.023 -9.618 -1.513 1.00 . A A . 58 TYR CE2 1 1
13 32170 1 1 58 TYR CG C -1.906 -7.763 -0.180 1.00 . A A . 58 TYR CG 1 1
13 32171 1 1 58 TYR CZ C -0.042 -9.859 -0.529 1.00 . A A . 58 TYR CZ 1 1
13 32172 1 1 58 TYR H H -4.097 -4.589 1.428 1.00 . A A . 58 TYR H 1 1
13 32173 1 1 58 TYR HA H -4.703 -7.389 0.544 1.00 . A A . 58 TYR HA 1 1
13 32174 1 1 58 TYR HB2 H -3.259 -6.361 -1.023 1.00 . A A . 58 TYR HB2 1 1
13 32175 1 1 58 TYR HB3 H -2.217 -5.700 0.213 1.00 . A A . 58 TYR HB3 1 1
13 32176 1 1 58 TYR HD1 H -0.844 -7.359 1.653 1.00 . A A . 58 TYR HD1 1 1
13 32177 1 1 58 TYR HD2 H -2.702 -8.382 -2.088 1.00 . A A . 58 TYR HD2 1 1
13 32178 1 1 58 TYR HE1 H 0.774 -9.237 1.349 1.00 . A A . 58 TYR HE1 1 1
13 32179 1 1 58 TYR HE2 H -1.051 -10.219 -2.409 1.00 . A A . 58 TYR HE2 1 1
13 32180 1 1 58 TYR HH H 0.927 -11.178 -1.584 1.00 . A A . 58 TYR HH 1 1
13 32181 1 1 58 TYR N N -4.652 -5.346 1.037 1.00 . A A . 58 TYR N 1 1
13 32182 1 1 58 TYR O O -2.967 -6.382 3.111 1.00 . A A . 58 TYR O 1 1
13 32183 1 1 58 TYR OH O 0.895 -10.831 -0.681 1.00 . A A . 58 TYR OH 1 1
13 32184 1 1 59 SER C C -2.372 -10.142 3.643 1.00 . A A . 59 SER C 1 1
13 32185 1 1 59 SER CA C -3.431 -9.063 3.878 1.00 . A A . 59 SER CA 1 1
13 32186 1 1 59 SER CB C -4.691 -9.604 4.553 1.00 . A A . 59 SER CB 1 1
13 32187 1 1 59 SER H H -4.219 -8.995 1.894 1.00 . A A . 59 SER H 1 1
13 32188 1 1 59 SER HA H -3.002 -8.326 4.557 1.00 . A A . 59 SER HA 1 1
13 32189 1 1 59 SER HB2 H -5.183 -10.320 3.894 1.00 . A A . 59 SER HB2 1 1
13 32190 1 1 59 SER HB3 H -4.417 -10.101 5.475 1.00 . A A . 59 SER HB3 1 1
13 32191 1 1 59 SER HG H -5.097 -7.894 5.406 1.00 . A A . 59 SER HG 1 1
13 32192 1 1 59 SER N N -3.786 -8.418 2.610 1.00 . A A . 59 SER N 1 1
13 32193 1 1 59 SER O O -2.559 -11.044 2.820 1.00 . A A . 59 SER O 1 1
13 32194 1 1 59 SER OG O -5.577 -8.535 4.844 1.00 . A A . 59 SER OG 1 1
13 32195 1 1 60 LEU C C 0.219 -12.034 4.571 1.00 . A A . 60 LEU C 1 1
13 32196 1 1 60 LEU CA C 0.035 -10.640 3.935 1.00 . A A . 60 LEU CA 1 1
13 32197 1 1 60 LEU CB C 1.252 -9.747 4.276 1.00 . A A . 60 LEU CB 1 1
13 32198 1 1 60 LEU CD1 C 0.867 -7.529 5.430 1.00 . A A . 60 LEU CD1 1 1
13 32199 1 1 60 LEU CD2 C 2.303 -7.616 3.405 1.00 . A A . 60 LEU CD2 1 1
13 32200 1 1 60 LEU CG C 1.079 -8.227 4.083 1.00 . A A . 60 LEU CG 1 1
13 32201 1 1 60 LEU H H -1.199 -9.312 5.053 1.00 . A A . 60 LEU H 1 1
13 32202 1 1 60 LEU HA H 0.018 -10.746 2.853 1.00 . A A . 60 LEU HA 1 1
13 32203 1 1 60 LEU HB2 H 1.556 -9.932 5.307 1.00 . A A . 60 LEU HB2 1 1
13 32204 1 1 60 LEU HB3 H 2.074 -10.089 3.649 1.00 . A A . 60 LEU HB3 1 1
13 32205 1 1 60 LEU HD11 H 0.674 -6.469 5.270 1.00 . A A . 60 LEU HD11 1 1
13 32206 1 1 60 LEU HD12 H 1.755 -7.642 6.052 1.00 . A A . 60 LEU HD12 1 1
13 32207 1 1 60 LEU HD13 H 0.018 -7.969 5.951 1.00 . A A . 60 LEU HD13 1 1
13 32208 1 1 60 LEU HD21 H 2.436 -8.053 2.418 1.00 . A A . 60 LEU HD21 1 1
13 32209 1 1 60 LEU HD22 H 3.196 -7.818 3.995 1.00 . A A . 60 LEU HD22 1 1
13 32210 1 1 60 LEU HD23 H 2.167 -6.543 3.286 1.00 . A A . 60 LEU HD23 1 1
13 32211 1 1 60 LEU HG H 0.218 -8.022 3.452 1.00 . A A . 60 LEU HG 1 1
13 32212 1 1 60 LEU N N -1.225 -9.995 4.312 1.00 . A A . 60 LEU N 1 1
13 32213 1 1 60 LEU O O 0.074 -12.156 5.791 1.00 . A A . 60 LEU O 1 1
13 32214 1 1 61 PRO C C 2.260 -14.150 5.424 1.00 . A A . 61 PRO C 1 1
13 32215 1 1 61 PRO CA C 1.178 -14.314 4.344 1.00 . A A . 61 PRO CA 1 1
13 32216 1 1 61 PRO CB C 1.754 -15.054 3.133 1.00 . A A . 61 PRO CB 1 1
13 32217 1 1 61 PRO CD C 0.653 -13.095 2.346 1.00 . A A . 61 PRO CD 1 1
13 32218 1 1 61 PRO CG C 0.898 -14.555 1.972 1.00 . A A . 61 PRO CG 1 1
13 32219 1 1 61 PRO HA H 0.348 -14.885 4.755 1.00 . A A . 61 PRO HA 1 1
13 32220 1 1 61 PRO HB2 H 2.789 -14.755 2.965 1.00 . A A . 61 PRO HB2 1 1
13 32221 1 1 61 PRO HB3 H 1.690 -16.132 3.257 1.00 . A A . 61 PRO HB3 1 1
13 32222 1 1 61 PRO HD2 H 1.452 -12.471 1.948 1.00 . A A . 61 PRO HD2 1 1
13 32223 1 1 61 PRO HD3 H -0.308 -12.769 1.947 1.00 . A A . 61 PRO HD3 1 1
13 32224 1 1 61 PRO HG2 H 1.417 -14.638 1.018 1.00 . A A . 61 PRO HG2 1 1
13 32225 1 1 61 PRO HG3 H -0.046 -15.098 1.951 1.00 . A A . 61 PRO HG3 1 1
13 32226 1 1 61 PRO N N 0.664 -13.050 3.804 1.00 . A A . 61 PRO N 1 1
13 32227 1 1 61 PRO O O 2.337 -14.944 6.362 1.00 . A A . 61 PRO O 1 1
13 32228 1 1 62 ASP C C 4.247 -11.313 6.636 1.00 . A A . 62 ASP C 1 1
13 32229 1 1 62 ASP CA C 4.175 -12.807 6.248 1.00 . A A . 62 ASP CA 1 1
13 32230 1 1 62 ASP CB C 5.471 -13.346 5.623 1.00 . A A . 62 ASP CB 1 1
13 32231 1 1 62 ASP CG C 6.735 -12.729 6.205 1.00 . A A . 62 ASP CG 1 1
13 32232 1 1 62 ASP H H 3.043 -12.570 4.456 1.00 . A A . 62 ASP H 1 1
13 32233 1 1 62 ASP HA H 4.013 -13.361 7.173 1.00 . A A . 62 ASP HA 1 1
13 32234 1 1 62 ASP HB2 H 5.506 -14.428 5.761 1.00 . A A . 62 ASP HB2 1 1
13 32235 1 1 62 ASP HB3 H 5.458 -13.153 4.550 1.00 . A A . 62 ASP HB3 1 1
13 32236 1 1 62 ASP N N 3.083 -13.104 5.320 1.00 . A A . 62 ASP N 1 1
13 32237 1 1 62 ASP O O 4.498 -10.437 5.802 1.00 . A A . 62 ASP O 1 1
13 32238 1 1 62 ASP OD1 O 6.855 -12.616 7.447 1.00 . A A . 62 ASP OD1 1 1
13 32239 1 1 62 ASP OD2 O 7.630 -12.355 5.411 1.00 . A A . 62 ASP OD2 1 1
13 32240 1 1 63 GLY C C 5.464 -9.380 9.261 1.00 . A A . 63 GLY C 1 1
13 32241 1 1 63 GLY CA C 4.135 -9.719 8.568 1.00 . A A . 63 GLY CA 1 1
13 32242 1 1 63 GLY H H 3.844 -11.821 8.537 1.00 . A A . 63 GLY H 1 1
13 32243 1 1 63 GLY HA2 H 3.949 -8.952 7.817 1.00 . A A . 63 GLY HA2 1 1
13 32244 1 1 63 GLY HA3 H 3.345 -9.655 9.316 1.00 . A A . 63 GLY HA3 1 1
13 32245 1 1 63 GLY N N 4.070 -11.044 7.934 1.00 . A A . 63 GLY N 1 1
13 32246 1 1 63 GLY O O 5.499 -8.431 10.044 1.00 . A A . 63 GLY O 1 1
13 32247 1 1 64 ASP C C 8.869 -9.710 8.372 1.00 . A A . 64 ASP C 1 1
13 32248 1 1 64 ASP CA C 7.888 -9.919 9.538 1.00 . A A . 64 ASP CA 1 1
13 32249 1 1 64 ASP CB C 8.283 -11.081 10.465 1.00 . A A . 64 ASP CB 1 1
13 32250 1 1 64 ASP CG C 9.720 -10.988 10.990 1.00 . A A . 64 ASP CG 1 1
13 32251 1 1 64 ASP H H 6.425 -10.938 8.386 1.00 . A A . 64 ASP H 1 1
13 32252 1 1 64 ASP HA H 7.897 -9.008 10.134 1.00 . A A . 64 ASP HA 1 1
13 32253 1 1 64 ASP HB2 H 7.600 -11.091 11.314 1.00 . A A . 64 ASP HB2 1 1
13 32254 1 1 64 ASP HB3 H 8.160 -12.026 9.930 1.00 . A A . 64 ASP HB3 1 1
13 32255 1 1 64 ASP N N 6.533 -10.148 9.018 1.00 . A A . 64 ASP N 1 1
13 32256 1 1 64 ASP O O 9.505 -10.649 7.884 1.00 . A A . 64 ASP O 1 1
13 32257 1 1 64 ASP OD1 O 9.995 -10.213 11.932 1.00 . A A . 64 ASP OD1 1 1
13 32258 1 1 64 ASP OD2 O 10.587 -11.769 10.530 1.00 . A A . 64 ASP OD2 1 1
13 32259 1 1 65 TRP C C 11.225 -7.628 7.231 1.00 . A A . 65 TRP C 1 1
13 32260 1 1 65 TRP CA C 9.830 -8.067 6.778 1.00 . A A . 65 TRP CA 1 1
13 32261 1 1 65 TRP CB C 9.187 -6.891 6.035 1.00 . A A . 65 TRP CB 1 1
13 32262 1 1 65 TRP CD1 C 6.926 -8.013 5.639 1.00 . A A . 65 TRP CD1 1 1
13 32263 1 1 65 TRP CD2 C 6.828 -5.775 5.654 1.00 . A A . 65 TRP CD2 1 1
13 32264 1 1 65 TRP CE2 C 5.502 -6.242 5.418 1.00 . A A . 65 TRP CE2 1 1
13 32265 1 1 65 TRP CE3 C 7.034 -4.382 5.710 1.00 . A A . 65 TRP CE3 1 1
13 32266 1 1 65 TRP CG C 7.711 -6.923 5.790 1.00 . A A . 65 TRP CG 1 1
13 32267 1 1 65 TRP CH2 C 4.672 -3.970 5.253 1.00 . A A . 65 TRP CH2 1 1
13 32268 1 1 65 TRP CZ2 C 4.432 -5.356 5.225 1.00 . A A . 65 TRP CZ2 1 1
13 32269 1 1 65 TRP CZ3 C 5.970 -3.486 5.496 1.00 . A A . 65 TRP CZ3 1 1
13 32270 1 1 65 TRP H H 8.454 -7.719 8.362 1.00 . A A . 65 TRP H 1 1
13 32271 1 1 65 TRP HA H 9.939 -8.906 6.090 1.00 . A A . 65 TRP HA 1 1
13 32272 1 1 65 TRP HB2 H 9.387 -5.988 6.611 1.00 . A A . 65 TRP HB2 1 1
13 32273 1 1 65 TRP HB3 H 9.688 -6.759 5.079 1.00 . A A . 65 TRP HB3 1 1
13 32274 1 1 65 TRP HD1 H 7.274 -9.038 5.676 1.00 . A A . 65 TRP HD1 1 1
13 32275 1 1 65 TRP HE1 H 4.855 -8.286 5.361 1.00 . A A . 65 TRP HE1 1 1
13 32276 1 1 65 TRP HE3 H 8.028 -4.012 5.929 1.00 . A A . 65 TRP HE3 1 1
13 32277 1 1 65 TRP HH2 H 3.859 -3.274 5.106 1.00 . A A . 65 TRP HH2 1 1
13 32278 1 1 65 TRP HZ2 H 3.436 -5.736 5.068 1.00 . A A . 65 TRP HZ2 1 1
13 32279 1 1 65 TRP HZ3 H 6.152 -2.420 5.529 1.00 . A A . 65 TRP HZ3 1 1
13 32280 1 1 65 TRP N N 8.970 -8.464 7.898 1.00 . A A . 65 TRP N 1 1
13 32281 1 1 65 TRP NE1 N 5.615 -7.619 5.454 1.00 . A A . 65 TRP NE1 1 1
13 32282 1 1 65 TRP O O 12.127 -7.535 6.397 1.00 . A A . 65 TRP O 1 1
13 32283 1 1 66 SER C C 13.868 -6.894 8.544 1.00 . A A . 66 SER C 1 1
13 32284 1 1 66 SER CA C 12.489 -6.605 9.150 1.00 . A A . 66 SER CA 1 1
13 32285 1 1 66 SER CB C 12.523 -6.935 10.641 1.00 . A A . 66 SER CB 1 1
13 32286 1 1 66 SER H H 10.535 -7.415 9.094 1.00 . A A . 66 SER H 1 1
13 32287 1 1 66 SER HA H 12.286 -5.537 9.052 1.00 . A A . 66 SER HA 1 1
13 32288 1 1 66 SER HB2 H 11.529 -6.802 11.074 1.00 . A A . 66 SER HB2 1 1
13 32289 1 1 66 SER HB3 H 12.830 -7.974 10.767 1.00 . A A . 66 SER HB3 1 1
13 32290 1 1 66 SER HG H 13.762 -6.577 12.088 1.00 . A A . 66 SER HG 1 1
13 32291 1 1 66 SER N N 11.368 -7.316 8.524 1.00 . A A . 66 SER N 1 1
13 32292 1 1 66 SER O O 14.229 -8.037 8.256 1.00 . A A . 66 SER O 1 1
13 32293 1 1 66 SER OG O 13.436 -6.081 11.304 1.00 . A A . 66 SER OG 1 1
13 32294 1 1 67 LYS C C 15.951 -5.898 6.188 1.00 . A A . 67 LYS C 1 1
13 32295 1 1 67 LYS CA C 15.965 -5.768 7.720 1.00 . A A . 67 LYS CA 1 1
13 32296 1 1 67 LYS CB C 17.017 -6.674 8.402 1.00 . A A . 67 LYS CB 1 1
13 32297 1 1 67 LYS CD C 17.174 -5.182 10.507 1.00 . A A . 67 LYS CD 1 1
13 32298 1 1 67 LYS CE C 17.621 -5.155 11.975 1.00 . A A . 67 LYS CE 1 1
13 32299 1 1 67 LYS CG C 17.080 -6.610 9.942 1.00 . A A . 67 LYS CG 1 1
13 32300 1 1 67 LYS H H 14.235 -4.934 8.628 1.00 . A A . 67 LYS H 1 1
13 32301 1 1 67 LYS HA H 16.312 -4.746 7.877 1.00 . A A . 67 LYS HA 1 1
13 32302 1 1 67 LYS HB2 H 16.839 -7.711 8.114 1.00 . A A . 67 LYS HB2 1 1
13 32303 1 1 67 LYS HB3 H 18.000 -6.400 8.017 1.00 . A A . 67 LYS HB3 1 1
13 32304 1 1 67 LYS HD2 H 17.911 -4.624 9.927 1.00 . A A . 67 LYS HD2 1 1
13 32305 1 1 67 LYS HD3 H 16.211 -4.682 10.412 1.00 . A A . 67 LYS HD3 1 1
13 32306 1 1 67 LYS HE2 H 18.597 -5.643 12.047 1.00 . A A . 67 LYS HE2 1 1
13 32307 1 1 67 LYS HE3 H 17.758 -4.114 12.276 1.00 . A A . 67 LYS HE3 1 1
13 32308 1 1 67 LYS HG2 H 16.201 -7.102 10.362 1.00 . A A . 67 LYS HG2 1 1
13 32309 1 1 67 LYS HG3 H 17.959 -7.174 10.257 1.00 . A A . 67 LYS HG3 1 1
13 32310 1 1 67 LYS HZ1 H 16.518 -6.792 12.659 1.00 . A A . 67 LYS HZ1 1 1
13 32311 1 1 67 LYS HZ2 H 15.770 -5.344 12.954 1.00 . A A . 67 LYS HZ2 1 1
13 32312 1 1 67 LYS HZ3 H 17.055 -5.804 13.842 1.00 . A A . 67 LYS HZ3 1 1
13 32313 1 1 67 LYS N N 14.654 -5.829 8.383 1.00 . A A . 67 LYS N 1 1
13 32314 1 1 67 LYS NZ N 16.672 -5.816 12.902 1.00 . A A . 67 LYS NZ 1 1
13 32315 1 1 67 LYS O O 16.988 -5.619 5.583 1.00 . A A . 67 LYS O 1 1
13 32316 1 1 68 TRP C C 14.382 -4.073 4.309 1.00 . A A . 68 TRP C 1 1
13 32317 1 1 68 TRP CA C 14.598 -5.591 4.182 1.00 . A A . 68 TRP CA 1 1
13 32318 1 1 68 TRP CB C 13.446 -6.276 3.429 1.00 . A A . 68 TRP CB 1 1
13 32319 1 1 68 TRP CD1 C 14.818 -8.159 2.387 1.00 . A A . 68 TRP CD1 1 1
13 32320 1 1 68 TRP CD2 C 12.784 -8.830 3.042 1.00 . A A . 68 TRP CD2 1 1
13 32321 1 1 68 TRP CE2 C 13.467 -9.988 2.566 1.00 . A A . 68 TRP CE2 1 1
13 32322 1 1 68 TRP CE3 C 11.455 -9.011 3.486 1.00 . A A . 68 TRP CE3 1 1
13 32323 1 1 68 TRP CG C 13.691 -7.686 2.973 1.00 . A A . 68 TRP CG 1 1
13 32324 1 1 68 TRP CH2 C 11.591 -11.418 3.103 1.00 . A A . 68 TRP CH2 1 1
13 32325 1 1 68 TRP CZ2 C 12.896 -11.266 2.607 1.00 . A A . 68 TRP CZ2 1 1
13 32326 1 1 68 TRP CZ3 C 10.860 -10.288 3.514 1.00 . A A . 68 TRP CZ3 1 1
13 32327 1 1 68 TRP H H 14.004 -6.457 6.050 1.00 . A A . 68 TRP H 1 1
13 32328 1 1 68 TRP HA H 15.500 -5.732 3.589 1.00 . A A . 68 TRP HA 1 1
13 32329 1 1 68 TRP HB2 H 12.557 -6.255 4.059 1.00 . A A . 68 TRP HB2 1 1
13 32330 1 1 68 TRP HB3 H 13.217 -5.689 2.540 1.00 . A A . 68 TRP HB3 1 1
13 32331 1 1 68 TRP HD1 H 15.700 -7.576 2.156 1.00 . A A . 68 TRP HD1 1 1
13 32332 1 1 68 TRP HE1 H 15.405 -10.073 1.692 1.00 . A A . 68 TRP HE1 1 1
13 32333 1 1 68 TRP HE3 H 10.903 -8.149 3.820 1.00 . A A . 68 TRP HE3 1 1
13 32334 1 1 68 TRP HH2 H 11.141 -12.400 3.160 1.00 . A A . 68 TRP HH2 1 1
13 32335 1 1 68 TRP HZ2 H 13.460 -12.122 2.260 1.00 . A A . 68 TRP HZ2 1 1
13 32336 1 1 68 TRP HZ3 H 9.842 -10.408 3.866 1.00 . A A . 68 TRP HZ3 1 1
13 32337 1 1 68 TRP N N 14.819 -6.167 5.525 1.00 . A A . 68 TRP N 1 1
13 32338 1 1 68 TRP NE1 N 14.685 -9.511 2.136 1.00 . A A . 68 TRP NE1 1 1
13 32339 1 1 68 TRP O O 13.903 -3.594 5.339 1.00 . A A . 68 TRP O 1 1
13 32340 1 1 69 LEU C C 13.692 -1.130 2.772 1.00 . A A . 69 LEU C 1 1
13 32341 1 1 69 LEU CA C 14.906 -1.847 3.380 1.00 . A A . 69 LEU CA 1 1
13 32342 1 1 69 LEU CB C 16.260 -1.439 2.752 1.00 . A A . 69 LEU CB 1 1
13 32343 1 1 69 LEU CD1 C 16.194 1.147 2.663 1.00 . A A . 69 LEU CD1 1 1
13 32344 1 1 69 LEU CD2 C 17.076 0.026 4.690 1.00 . A A . 69 LEU CD2 1 1
13 32345 1 1 69 LEU CG C 16.907 -0.101 3.177 1.00 . A A . 69 LEU CG 1 1
13 32346 1 1 69 LEU H H 15.024 -3.752 2.413 1.00 . A A . 69 LEU H 1 1
13 32347 1 1 69 LEU HA H 14.933 -1.575 4.435 1.00 . A A . 69 LEU HA 1 1
13 32348 1 1 69 LEU HB2 H 16.984 -2.210 3.018 1.00 . A A . 69 LEU HB2 1 1
13 32349 1 1 69 LEU HB3 H 16.167 -1.456 1.666 1.00 . A A . 69 LEU HB3 1 1
13 32350 1 1 69 LEU HD11 H 16.104 1.094 1.581 1.00 . A A . 69 LEU HD11 1 1
13 32351 1 1 69 LEU HD12 H 16.780 2.028 2.918 1.00 . A A . 69 LEU HD12 1 1
13 32352 1 1 69 LEU HD13 H 15.213 1.250 3.121 1.00 . A A . 69 LEU HD13 1 1
13 32353 1 1 69 LEU HD21 H 17.566 -0.864 5.081 1.00 . A A . 69 LEU HD21 1 1
13 32354 1 1 69 LEU HD22 H 16.110 0.155 5.179 1.00 . A A . 69 LEU HD22 1 1
13 32355 1 1 69 LEU HD23 H 17.699 0.891 4.915 1.00 . A A . 69 LEU HD23 1 1
13 32356 1 1 69 LEU HG H 17.906 -0.086 2.743 1.00 . A A . 69 LEU HG 1 1
13 32357 1 1 69 LEU N N 14.781 -3.306 3.292 1.00 . A A . 69 LEU N 1 1
13 32358 1 1 69 LEU O O 13.207 -0.170 3.373 1.00 . A A . 69 LEU O 1 1
13 32359 1 1 70 LYS C C 10.970 -1.891 0.451 1.00 . A A . 70 LYS C 1 1
13 32360 1 1 70 LYS CA C 12.098 -0.941 0.864 1.00 . A A . 70 LYS CA 1 1
13 32361 1 1 70 LYS CB C 12.655 -0.249 -0.403 1.00 . A A . 70 LYS CB 1 1
13 32362 1 1 70 LYS CD C 14.251 1.432 -1.425 1.00 . A A . 70 LYS CD 1 1
13 32363 1 1 70 LYS CE C 15.608 2.112 -1.233 1.00 . A A . 70 LYS CE 1 1
13 32364 1 1 70 LYS CG C 13.972 0.517 -0.226 1.00 . A A . 70 LYS CG 1 1
13 32365 1 1 70 LYS H H 13.571 -2.455 1.238 1.00 . A A . 70 LYS H 1 1
13 32366 1 1 70 LYS HA H 11.641 -0.180 1.496 1.00 . A A . 70 LYS HA 1 1
13 32367 1 1 70 LYS HB2 H 12.806 -0.998 -1.176 1.00 . A A . 70 LYS HB2 1 1
13 32368 1 1 70 LYS HB3 H 11.900 0.439 -0.778 1.00 . A A . 70 LYS HB3 1 1
13 32369 1 1 70 LYS HD2 H 14.277 0.834 -2.338 1.00 . A A . 70 LYS HD2 1 1
13 32370 1 1 70 LYS HD3 H 13.466 2.186 -1.502 1.00 . A A . 70 LYS HD3 1 1
13 32371 1 1 70 LYS HE2 H 15.614 2.661 -0.288 1.00 . A A . 70 LYS HE2 1 1
13 32372 1 1 70 LYS HE3 H 16.371 1.335 -1.175 1.00 . A A . 70 LYS HE3 1 1
13 32373 1 1 70 LYS HG2 H 13.929 1.122 0.675 1.00 . A A . 70 LYS HG2 1 1
13 32374 1 1 70 LYS HG3 H 14.788 -0.199 -0.124 1.00 . A A . 70 LYS HG3 1 1
13 32375 1 1 70 LYS HZ1 H 16.904 3.319 -2.290 1.00 . A A . 70 LYS HZ1 1 1
13 32376 1 1 70 LYS HZ2 H 15.349 3.865 -2.307 1.00 . A A . 70 LYS HZ2 1 1
13 32377 1 1 70 LYS HZ3 H 15.782 2.588 -3.253 1.00 . A A . 70 LYS HZ3 1 1
13 32378 1 1 70 LYS N N 13.174 -1.603 1.626 1.00 . A A . 70 LYS N 1 1
13 32379 1 1 70 LYS NZ N 15.928 3.029 -2.345 1.00 . A A . 70 LYS NZ 1 1
13 32380 1 1 70 LYS O O 11.183 -3.094 0.298 1.00 . A A . 70 LYS O 1 1
13 32381 1 1 71 ILE C C 9.269 -1.479 -2.226 1.00 . A A . 71 ILE C 1 1
13 32382 1 1 71 ILE CA C 8.857 -1.902 -0.807 1.00 . A A . 71 ILE CA 1 1
13 32383 1 1 71 ILE CB C 7.396 -1.506 -0.474 1.00 . A A . 71 ILE CB 1 1
13 32384 1 1 71 ILE CD1 C 4.943 -2.314 -0.612 1.00 . A A . 71 ILE CD1 1 1
13 32385 1 1 71 ILE CG1 C 6.394 -2.527 -1.061 1.00 . A A . 71 ILE CG1 1 1
13 32386 1 1 71 ILE CG2 C 7.071 -0.068 -0.928 1.00 . A A . 71 ILE CG2 1 1
13 32387 1 1 71 ILE H H 9.733 -0.322 0.324 1.00 . A A . 71 ILE H 1 1
13 32388 1 1 71 ILE HA H 8.931 -2.988 -0.753 1.00 . A A . 71 ILE HA 1 1
13 32389 1 1 71 ILE HB H 7.287 -1.544 0.611 1.00 . A A . 71 ILE HB 1 1
13 32390 1 1 71 ILE HD11 H 4.551 -1.384 -1.019 1.00 . A A . 71 ILE HD11 1 1
13 32391 1 1 71 ILE HD12 H 4.330 -3.139 -0.979 1.00 . A A . 71 ILE HD12 1 1
13 32392 1 1 71 ILE HD13 H 4.889 -2.291 0.477 1.00 . A A . 71 ILE HD13 1 1
13 32393 1 1 71 ILE HG12 H 6.423 -2.494 -2.150 1.00 . A A . 71 ILE HG12 1 1
13 32394 1 1 71 ILE HG13 H 6.690 -3.526 -0.741 1.00 . A A . 71 ILE HG13 1 1
13 32395 1 1 71 ILE HG21 H 6.117 0.252 -0.513 1.00 . A A . 71 ILE HG21 1 1
13 32396 1 1 71 ILE HG22 H 7.843 0.610 -0.570 1.00 . A A . 71 ILE HG22 1 1
13 32397 1 1 71 ILE HG23 H 7.022 -0.010 -2.021 1.00 . A A . 71 ILE HG23 1 1
13 32398 1 1 71 ILE N N 9.799 -1.321 0.164 1.00 . A A . 71 ILE N 1 1
13 32399 1 1 71 ILE O O 9.901 -0.433 -2.399 1.00 . A A . 71 ILE O 1 1
13 32400 1 1 72 SER C C 7.581 -2.313 -5.337 1.00 . A A . 72 SER C 1 1
13 32401 1 1 72 SER CA C 8.842 -1.811 -4.633 1.00 . A A . 72 SER CA 1 1
13 32402 1 1 72 SER CB C 10.093 -2.278 -5.376 1.00 . A A . 72 SER CB 1 1
13 32403 1 1 72 SER H H 8.402 -3.124 -3.027 1.00 . A A . 72 SER H 1 1
13 32404 1 1 72 SER HA H 8.834 -0.724 -4.664 1.00 . A A . 72 SER HA 1 1
13 32405 1 1 72 SER HB2 H 10.980 -1.949 -4.831 1.00 . A A . 72 SER HB2 1 1
13 32406 1 1 72 SER HB3 H 10.098 -3.366 -5.446 1.00 . A A . 72 SER HB3 1 1
13 32407 1 1 72 SER HG H 10.942 -1.992 -7.109 1.00 . A A . 72 SER HG 1 1
13 32408 1 1 72 SER N N 8.870 -2.246 -3.238 1.00 . A A . 72 SER N 1 1
13 32409 1 1 72 SER O O 7.131 -3.434 -5.095 1.00 . A A . 72 SER O 1 1
13 32410 1 1 72 SER OG O 10.108 -1.711 -6.670 1.00 . A A . 72 SER OG 1 1
13 32411 1 1 73 PHE C C 6.014 -0.939 -8.414 1.00 . A A . 73 PHE C 1 1
13 32412 1 1 73 PHE CA C 5.979 -1.848 -7.180 1.00 . A A . 73 PHE CA 1 1
13 32413 1 1 73 PHE CB C 4.593 -1.854 -6.525 1.00 . A A . 73 PHE CB 1 1
13 32414 1 1 73 PHE CD1 C 4.482 -0.276 -4.553 1.00 . A A . 73 PHE CD1 1 1
13 32415 1 1 73 PHE CD2 C 3.282 0.313 -6.592 1.00 . A A . 73 PHE CD2 1 1
13 32416 1 1 73 PHE CE1 C 3.981 0.874 -3.922 1.00 . A A . 73 PHE CE1 1 1
13 32417 1 1 73 PHE CE2 C 2.774 1.460 -5.959 1.00 . A A . 73 PHE CE2 1 1
13 32418 1 1 73 PHE CG C 4.129 -0.562 -5.886 1.00 . A A . 73 PHE CG 1 1
13 32419 1 1 73 PHE CZ C 3.116 1.731 -4.623 1.00 . A A . 73 PHE CZ 1 1
13 32420 1 1 73 PHE H H 7.395 -0.541 -6.255 1.00 . A A . 73 PHE H 1 1
13 32421 1 1 73 PHE HA H 6.184 -2.855 -7.535 1.00 . A A . 73 PHE HA 1 1
13 32422 1 1 73 PHE HB2 H 3.854 -2.161 -7.263 1.00 . A A . 73 PHE HB2 1 1
13 32423 1 1 73 PHE HB3 H 4.592 -2.617 -5.755 1.00 . A A . 73 PHE HB3 1 1
13 32424 1 1 73 PHE HD1 H 5.130 -0.949 -4.009 1.00 . A A . 73 PHE HD1 1 1
13 32425 1 1 73 PHE HD2 H 3.003 0.089 -7.612 1.00 . A A . 73 PHE HD2 1 1
13 32426 1 1 73 PHE HE1 H 4.246 1.091 -2.898 1.00 . A A . 73 PHE HE1 1 1
13 32427 1 1 73 PHE HE2 H 2.108 2.122 -6.492 1.00 . A A . 73 PHE HE2 1 1
13 32428 1 1 73 PHE HZ H 2.708 2.596 -4.128 1.00 . A A . 73 PHE HZ 1 1
13 32429 1 1 73 PHE N N 7.009 -1.475 -6.199 1.00 . A A . 73 PHE N 1 1
13 32430 1 1 73 PHE O O 6.792 0.010 -8.462 1.00 . A A . 73 PHE O 1 1
13 32431 1 1 74 ASP C C 3.513 0.166 -10.648 1.00 . A A . 74 ASP C 1 1
13 32432 1 1 74 ASP CA C 4.978 -0.311 -10.561 1.00 . A A . 74 ASP CA 1 1
13 32433 1 1 74 ASP CB C 5.447 -1.011 -11.844 1.00 . A A . 74 ASP CB 1 1
13 32434 1 1 74 ASP CG C 6.975 -1.115 -11.953 1.00 . A A . 74 ASP CG 1 1
13 32435 1 1 74 ASP H H 4.550 -2.005 -9.338 1.00 . A A . 74 ASP H 1 1
13 32436 1 1 74 ASP HA H 5.590 0.579 -10.439 1.00 . A A . 74 ASP HA 1 1
13 32437 1 1 74 ASP HB2 H 4.998 -2.004 -11.910 1.00 . A A . 74 ASP HB2 1 1
13 32438 1 1 74 ASP HB3 H 5.089 -0.426 -12.690 1.00 . A A . 74 ASP HB3 1 1
13 32439 1 1 74 ASP N N 5.173 -1.201 -9.414 1.00 . A A . 74 ASP N 1 1
13 32440 1 1 74 ASP O O 2.594 -0.610 -10.387 1.00 . A A . 74 ASP O 1 1
13 32441 1 1 74 ASP OD1 O 7.598 -0.170 -12.491 1.00 . A A . 74 ASP OD1 1 1
13 32442 1 1 74 ASP OD2 O 7.564 -2.170 -11.612 1.00 . A A . 74 ASP OD2 1 1
13 32443 1 1 75 ILE C C 1.815 3.025 -12.320 1.00 . A A . 75 ILE C 1 1
13 32444 1 1 75 ILE CA C 1.934 2.047 -11.128 1.00 . A A . 75 ILE CA 1 1
13 32445 1 1 75 ILE CB C 1.564 2.713 -9.776 1.00 . A A . 75 ILE CB 1 1
13 32446 1 1 75 ILE CD1 C -0.400 3.582 -8.324 1.00 . A A . 75 ILE CD1 1 1
13 32447 1 1 75 ILE CG1 C 0.048 2.986 -9.665 1.00 . A A . 75 ILE CG1 1 1
13 32448 1 1 75 ILE CG2 C 2.395 3.984 -9.512 1.00 . A A . 75 ILE CG2 1 1
13 32449 1 1 75 ILE H H 4.086 2.043 -11.153 1.00 . A A . 75 ILE H 1 1
13 32450 1 1 75 ILE HA H 1.223 1.241 -11.303 1.00 . A A . 75 ILE HA 1 1
13 32451 1 1 75 ILE HB H 1.809 1.997 -8.989 1.00 . A A . 75 ILE HB 1 1
13 32452 1 1 75 ILE HD11 H -0.058 2.952 -7.503 1.00 . A A . 75 ILE HD11 1 1
13 32453 1 1 75 ILE HD12 H -0.005 4.591 -8.202 1.00 . A A . 75 ILE HD12 1 1
13 32454 1 1 75 ILE HD13 H -1.489 3.633 -8.300 1.00 . A A . 75 ILE HD13 1 1
13 32455 1 1 75 ILE HG12 H -0.270 3.658 -10.463 1.00 . A A . 75 ILE HG12 1 1
13 32456 1 1 75 ILE HG13 H -0.475 2.039 -9.779 1.00 . A A . 75 ILE HG13 1 1
13 32457 1 1 75 ILE HG21 H 2.296 4.289 -8.471 1.00 . A A . 75 ILE HG21 1 1
13 32458 1 1 75 ILE HG22 H 3.449 3.791 -9.710 1.00 . A A . 75 ILE HG22 1 1
13 32459 1 1 75 ILE HG23 H 2.063 4.799 -10.155 1.00 . A A . 75 ILE HG23 1 1
13 32460 1 1 75 ILE N N 3.281 1.437 -11.014 1.00 . A A . 75 ILE N 1 1
13 32461 1 1 75 ILE O O 2.765 3.761 -12.590 1.00 . A A . 75 ILE O 1 1
13 32462 1 1 76 LYS C C -1.096 4.603 -13.935 1.00 . A A . 76 LYS C 1 1
13 32463 1 1 76 LYS CA C 0.330 4.050 -14.091 1.00 . A A . 76 LYS CA 1 1
13 32464 1 1 76 LYS CB C 0.530 3.405 -15.487 1.00 . A A . 76 LYS CB 1 1
13 32465 1 1 76 LYS CD C 0.607 3.873 -18.041 1.00 . A A . 76 LYS CD 1 1
13 32466 1 1 76 LYS CE C 0.172 2.522 -18.638 1.00 . A A . 76 LYS CE 1 1
13 32467 1 1 76 LYS CG C 0.050 4.268 -16.665 1.00 . A A . 76 LYS CG 1 1
13 32468 1 1 76 LYS H H -0.054 2.395 -12.758 1.00 . A A . 76 LYS H 1 1
13 32469 1 1 76 LYS HA H 1.015 4.898 -14.013 1.00 . A A . 76 LYS HA 1 1
13 32470 1 1 76 LYS HB2 H 1.585 3.188 -15.614 1.00 . A A . 76 LYS HB2 1 1
13 32471 1 1 76 LYS HB3 H -0.006 2.469 -15.539 1.00 . A A . 76 LYS HB3 1 1
13 32472 1 1 76 LYS HD2 H 0.381 4.669 -18.754 1.00 . A A . 76 LYS HD2 1 1
13 32473 1 1 76 LYS HD3 H 1.686 3.843 -17.933 1.00 . A A . 76 LYS HD3 1 1
13 32474 1 1 76 LYS HE2 H 1.008 2.163 -19.246 1.00 . A A . 76 LYS HE2 1 1
13 32475 1 1 76 LYS HE3 H 0.016 1.791 -17.839 1.00 . A A . 76 LYS HE3 1 1
13 32476 1 1 76 LYS HG2 H -1.031 4.250 -16.713 1.00 . A A . 76 LYS HG2 1 1
13 32477 1 1 76 LYS HG3 H 0.363 5.286 -16.461 1.00 . A A . 76 LYS HG3 1 1
13 32478 1 1 76 LYS HZ1 H -1.046 1.792 -20.144 1.00 . A A . 76 LYS HZ1 1 1
13 32479 1 1 76 LYS HZ2 H -1.021 3.435 -20.107 1.00 . A A . 76 LYS HZ2 1 1
13 32480 1 1 76 LYS HZ3 H -1.900 2.545 -19.019 1.00 . A A . 76 LYS HZ3 1 1
13 32481 1 1 76 LYS N N 0.665 3.070 -13.019 1.00 . A A . 76 LYS N 1 1
13 32482 1 1 76 LYS NZ N -1.020 2.602 -19.523 1.00 . A A . 76 LYS NZ 1 1
13 32483 1 1 76 LYS O O -2.023 3.836 -13.694 1.00 . A A . 76 LYS O 1 1
13 32484 1 1 77 SER C C -3.170 6.582 -15.620 1.00 . A A . 77 SER C 1 1
13 32485 1 1 77 SER CA C -2.649 6.521 -14.187 1.00 . A A . 77 SER CA 1 1
13 32486 1 1 77 SER CB C -2.675 7.907 -13.525 1.00 . A A . 77 SER CB 1 1
13 32487 1 1 77 SER H H -0.507 6.499 -14.356 1.00 . A A . 77 SER H 1 1
13 32488 1 1 77 SER HA H -3.329 5.893 -13.616 1.00 . A A . 77 SER HA 1 1
13 32489 1 1 77 SER HB2 H -1.900 7.944 -12.760 1.00 . A A . 77 SER HB2 1 1
13 32490 1 1 77 SER HB3 H -2.471 8.691 -14.256 1.00 . A A . 77 SER HB3 1 1
13 32491 1 1 77 SER HG H -4.612 8.440 -13.502 1.00 . A A . 77 SER HG 1 1
13 32492 1 1 77 SER N N -1.305 5.907 -14.145 1.00 . A A . 77 SER N 1 1
13 32493 1 1 77 SER O O -2.578 7.238 -16.480 1.00 . A A . 77 SER O 1 1
13 32494 1 1 77 SER OG O -3.917 8.137 -12.880 1.00 . A A . 77 SER OG 1 1
13 32495 1 1 78 VAL C C -5.654 6.959 -17.731 1.00 . A A . 78 VAL C 1 1
13 32496 1 1 78 VAL CA C -4.855 5.739 -17.252 1.00 . A A . 78 VAL CA 1 1
13 32497 1 1 78 VAL CB C -5.657 4.423 -17.376 1.00 . A A . 78 VAL CB 1 1
13 32498 1 1 78 VAL CG1 C -4.892 3.249 -16.746 1.00 . A A . 78 VAL CG1 1 1
13 32499 1 1 78 VAL CG2 C -7.042 4.463 -16.720 1.00 . A A . 78 VAL CG2 1 1
13 32500 1 1 78 VAL H H -4.800 5.510 -15.115 1.00 . A A . 78 VAL H 1 1
13 32501 1 1 78 VAL HA H -4.017 5.652 -17.942 1.00 . A A . 78 VAL HA 1 1
13 32502 1 1 78 VAL HB H -5.792 4.211 -18.436 1.00 . A A . 78 VAL HB 1 1
13 32503 1 1 78 VAL HG11 H -5.383 2.311 -17.010 1.00 . A A . 78 VAL HG11 1 1
13 32504 1 1 78 VAL HG12 H -3.871 3.228 -17.124 1.00 . A A . 78 VAL HG12 1 1
13 32505 1 1 78 VAL HG13 H -4.864 3.335 -15.658 1.00 . A A . 78 VAL HG13 1 1
13 32506 1 1 78 VAL HG21 H -7.549 3.512 -16.886 1.00 . A A . 78 VAL HG21 1 1
13 32507 1 1 78 VAL HG22 H -6.941 4.627 -15.653 1.00 . A A . 78 VAL HG22 1 1
13 32508 1 1 78 VAL HG23 H -7.650 5.253 -17.160 1.00 . A A . 78 VAL HG23 1 1
13 32509 1 1 78 VAL N N -4.290 5.913 -15.895 1.00 . A A . 78 VAL N 1 1
13 32510 1 1 78 VAL O O -6.046 7.051 -18.894 1.00 . A A . 78 VAL O 1 1
13 32511 1 1 79 ASP C C -5.558 10.419 -16.966 1.00 . A A . 79 ASP C 1 1
13 32512 1 1 79 ASP CA C -6.516 9.212 -17.040 1.00 . A A . 79 ASP CA 1 1
13 32513 1 1 79 ASP CB C -7.632 9.345 -16.000 1.00 . A A . 79 ASP CB 1 1
13 32514 1 1 79 ASP CG C -7.137 9.520 -14.559 1.00 . A A . 79 ASP CG 1 1
13 32515 1 1 79 ASP H H -5.542 7.730 -15.886 1.00 . A A . 79 ASP H 1 1
13 32516 1 1 79 ASP HA H -6.973 9.227 -18.030 1.00 . A A . 79 ASP HA 1 1
13 32517 1 1 79 ASP HB2 H -8.235 10.215 -16.260 1.00 . A A . 79 ASP HB2 1 1
13 32518 1 1 79 ASP HB3 H -8.280 8.470 -16.056 1.00 . A A . 79 ASP HB3 1 1
13 32519 1 1 79 ASP N N -5.855 7.920 -16.831 1.00 . A A . 79 ASP N 1 1
13 32520 1 1 79 ASP O O -6.001 11.567 -17.025 1.00 . A A . 79 ASP O 1 1
13 32521 1 1 79 ASP OD1 O -5.928 9.346 -14.255 1.00 . A A . 79 ASP OD1 1 1
13 32522 1 1 79 ASP OD2 O -7.992 9.852 -13.711 1.00 . A A . 79 ASP OD2 1 1
13 32523 1 1 80 GLY C C -3.160 12.024 -15.405 1.00 . A A . 80 GLY C 1 1
13 32524 1 1 80 GLY CA C -3.224 11.214 -16.711 1.00 . A A . 80 GLY CA 1 1
13 32525 1 1 80 GLY H H -3.959 9.212 -16.762 1.00 . A A . 80 GLY H 1 1
13 32526 1 1 80 GLY HA2 H -2.265 10.719 -16.833 1.00 . A A . 80 GLY HA2 1 1
13 32527 1 1 80 GLY HA3 H -3.353 11.914 -17.538 1.00 . A A . 80 GLY HA3 1 1
13 32528 1 1 80 GLY N N -4.254 10.177 -16.791 1.00 . A A . 80 GLY N 1 1
13 32529 1 1 80 GLY O O -2.529 13.083 -15.398 1.00 . A A . 80 GLY O 1 1
13 32530 1 1 81 SER C C -2.568 12.816 -12.455 1.00 . A A . 81 SER C 1 1
13 32531 1 1 81 SER CA C -3.890 12.277 -13.029 1.00 . A A . 81 SER CA 1 1
13 32532 1 1 81 SER CB C -4.471 11.369 -11.936 1.00 . A A . 81 SER CB 1 1
13 32533 1 1 81 SER H H -4.344 10.714 -14.419 1.00 . A A . 81 SER H 1 1
13 32534 1 1 81 SER HA H -4.566 13.121 -13.163 1.00 . A A . 81 SER HA 1 1
13 32535 1 1 81 SER HB2 H -3.868 10.469 -11.852 1.00 . A A . 81 SER HB2 1 1
13 32536 1 1 81 SER HB3 H -4.424 11.887 -10.978 1.00 . A A . 81 SER HB3 1 1
13 32537 1 1 81 SER HG H -5.886 10.391 -12.893 1.00 . A A . 81 SER HG 1 1
13 32538 1 1 81 SER N N -3.795 11.560 -14.318 1.00 . A A . 81 SER N 1 1
13 32539 1 1 81 SER O O -1.483 12.281 -12.694 1.00 . A A . 81 SER O 1 1
13 32540 1 1 81 SER OG O -5.821 11.047 -12.167 1.00 . A A . 81 SER OG 1 1
13 32541 1 1 82 ALA C C -2.237 14.581 -9.234 1.00 . A A . 82 ALA C 1 1
13 32542 1 1 82 ALA CA C -1.698 14.363 -10.676 1.00 . A A . 82 ALA CA 1 1
13 32543 1 1 82 ALA CB C -1.140 15.658 -11.282 1.00 . A A . 82 ALA CB 1 1
13 32544 1 1 82 ALA H H -3.624 14.266 -11.570 1.00 . A A . 82 ALA H 1 1
13 32545 1 1 82 ALA HA H -0.878 13.646 -10.600 1.00 . A A . 82 ALA HA 1 1
13 32546 1 1 82 ALA HB1 H -0.765 15.468 -12.288 1.00 . A A . 82 ALA HB1 1 1
13 32547 1 1 82 ALA HB2 H -1.924 16.414 -11.328 1.00 . A A . 82 ALA HB2 1 1
13 32548 1 1 82 ALA HB3 H -0.321 16.031 -10.667 1.00 . A A . 82 ALA HB3 1 1
13 32549 1 1 82 ALA N N -2.711 13.827 -11.594 1.00 . A A . 82 ALA N 1 1
13 32550 1 1 82 ALA O O -1.533 15.131 -8.383 1.00 . A A . 82 ALA O 1 1
13 32551 1 1 83 ASN C C -3.371 13.420 -6.564 1.00 . A A . 83 ASN C 1 1
13 32552 1 1 83 ASN CA C -4.126 14.235 -7.632 1.00 . A A . 83 ASN CA 1 1
13 32553 1 1 83 ASN CB C -5.584 13.738 -7.755 1.00 . A A . 83 ASN CB 1 1
13 32554 1 1 83 ASN CG C -6.499 14.715 -8.469 1.00 . A A . 83 ASN CG 1 1
13 32555 1 1 83 ASN H H -4.004 13.730 -9.697 1.00 . A A . 83 ASN H 1 1
13 32556 1 1 83 ASN HA H -4.129 15.277 -7.304 1.00 . A A . 83 ASN HA 1 1
13 32557 1 1 83 ASN HB2 H -5.599 12.773 -8.262 1.00 . A A . 83 ASN HB2 1 1
13 32558 1 1 83 ASN HB3 H -5.994 13.593 -6.757 1.00 . A A . 83 ASN HB3 1 1
13 32559 1 1 83 ASN HD21 H -7.461 13.270 -9.534 1.00 . A A . 83 ASN HD21 1 1
13 32560 1 1 83 ASN HD22 H -7.963 14.922 -9.821 1.00 . A A . 83 ASN HD22 1 1
13 32561 1 1 83 ASN N N -3.479 14.154 -8.950 1.00 . A A . 83 ASN N 1 1
13 32562 1 1 83 ASN ND2 N -7.363 14.255 -9.342 1.00 . A A . 83 ASN ND2 1 1
13 32563 1 1 83 ASN O O -3.038 12.261 -6.794 1.00 . A A . 83 ASN O 1 1
13 32564 1 1 83 ASN OD1 O -6.452 15.912 -8.222 1.00 . A A . 83 ASN OD1 1 1
13 32565 1 1 84 GLU C C -3.048 12.176 -3.675 1.00 . A A . 84 GLU C 1 1
13 32566 1 1 84 GLU CA C -2.347 13.400 -4.304 1.00 . A A . 84 GLU CA 1 1
13 32567 1 1 84 GLU CB C -2.049 14.498 -3.267 1.00 . A A . 84 GLU CB 1 1
13 32568 1 1 84 GLU CD C -0.745 15.317 -1.274 1.00 . A A . 84 GLU CD 1 1
13 32569 1 1 84 GLU CG C -0.975 14.140 -2.231 1.00 . A A . 84 GLU CG 1 1
13 32570 1 1 84 GLU H H -3.509 14.934 -5.231 1.00 . A A . 84 GLU H 1 1
13 32571 1 1 84 GLU HA H -1.398 13.063 -4.722 1.00 . A A . 84 GLU HA 1 1
13 32572 1 1 84 GLU HB2 H -1.704 15.386 -3.799 1.00 . A A . 84 GLU HB2 1 1
13 32573 1 1 84 GLU HB3 H -2.975 14.752 -2.750 1.00 . A A . 84 GLU HB3 1 1
13 32574 1 1 84 GLU HG2 H -1.293 13.265 -1.660 1.00 . A A . 84 GLU HG2 1 1
13 32575 1 1 84 GLU HG3 H -0.045 13.898 -2.749 1.00 . A A . 84 GLU HG3 1 1
13 32576 1 1 84 GLU N N -3.138 14.001 -5.387 1.00 . A A . 84 GLU N 1 1
13 32577 1 1 84 GLU O O -4.269 12.174 -3.486 1.00 . A A . 84 GLU O 1 1
13 32578 1 1 84 GLU OE1 O -1.676 15.660 -0.504 1.00 . A A . 84 GLU OE1 1 1
13 32579 1 1 84 GLU OE2 O 0.354 15.925 -1.273 1.00 . A A . 84 GLU OE2 1 1
13 32580 1 1 85 ILE C C -1.969 9.497 -1.479 1.00 . A A . 85 ILE C 1 1
13 32581 1 1 85 ILE CA C -2.768 9.876 -2.735 1.00 . A A . 85 ILE CA 1 1
13 32582 1 1 85 ILE CB C -2.787 8.725 -3.772 1.00 . A A . 85 ILE CB 1 1
13 32583 1 1 85 ILE CD1 C -1.331 7.206 -5.283 1.00 . A A . 85 ILE CD1 1 1
13 32584 1 1 85 ILE CG1 C -1.365 8.311 -4.221 1.00 . A A . 85 ILE CG1 1 1
13 32585 1 1 85 ILE CG2 C -3.700 9.093 -4.957 1.00 . A A . 85 ILE CG2 1 1
13 32586 1 1 85 ILE H H -1.275 11.219 -3.467 1.00 . A A . 85 ILE H 1 1
13 32587 1 1 85 ILE HA H -3.795 10.023 -2.404 1.00 . A A . 85 ILE HA 1 1
13 32588 1 1 85 ILE HB H -3.240 7.858 -3.287 1.00 . A A . 85 ILE HB 1 1
13 32589 1 1 85 ILE HD11 H -1.730 7.574 -6.228 1.00 . A A . 85 ILE HD11 1 1
13 32590 1 1 85 ILE HD12 H -0.299 6.894 -5.443 1.00 . A A . 85 ILE HD12 1 1
13 32591 1 1 85 ILE HD13 H -1.915 6.348 -4.948 1.00 . A A . 85 ILE HD13 1 1
13 32592 1 1 85 ILE HG12 H -0.837 9.180 -4.614 1.00 . A A . 85 ILE HG12 1 1
13 32593 1 1 85 ILE HG13 H -0.820 7.937 -3.351 1.00 . A A . 85 ILE HG13 1 1
13 32594 1 1 85 ILE HG21 H -3.221 9.846 -5.583 1.00 . A A . 85 ILE HG21 1 1
13 32595 1 1 85 ILE HG22 H -3.909 8.210 -5.561 1.00 . A A . 85 ILE HG22 1 1
13 32596 1 1 85 ILE HG23 H -4.645 9.489 -4.587 1.00 . A A . 85 ILE HG23 1 1
13 32597 1 1 85 ILE N N -2.279 11.137 -3.330 1.00 . A A . 85 ILE N 1 1
13 32598 1 1 85 ILE O O -0.887 10.040 -1.239 1.00 . A A . 85 ILE O 1 1
13 32599 1 1 86 ARG C C -1.582 6.515 0.412 1.00 . A A . 86 ARG C 1 1
13 32600 1 1 86 ARG CA C -1.851 8.013 0.526 1.00 . A A . 86 ARG CA 1 1
13 32601 1 1 86 ARG CB C -2.703 8.311 1.776 1.00 . A A . 86 ARG CB 1 1
13 32602 1 1 86 ARG CD C -3.207 9.995 3.642 1.00 . A A . 86 ARG CD 1 1
13 32603 1 1 86 ARG CG C -2.314 9.637 2.443 1.00 . A A . 86 ARG CG 1 1
13 32604 1 1 86 ARG CZ C -5.499 11.025 3.824 1.00 . A A . 86 ARG CZ 1 1
13 32605 1 1 86 ARG H H -3.372 8.121 -0.962 1.00 . A A . 86 ARG H 1 1
13 32606 1 1 86 ARG HA H -0.879 8.493 0.649 1.00 . A A . 86 ARG HA 1 1
13 32607 1 1 86 ARG HB2 H -3.758 8.318 1.501 1.00 . A A . 86 ARG HB2 1 1
13 32608 1 1 86 ARG HB3 H -2.555 7.519 2.513 1.00 . A A . 86 ARG HB3 1 1
13 32609 1 1 86 ARG HD2 H -3.140 9.199 4.386 1.00 . A A . 86 ARG HD2 1 1
13 32610 1 1 86 ARG HD3 H -2.803 10.904 4.079 1.00 . A A . 86 ARG HD3 1 1
13 32611 1 1 86 ARG HE H -4.984 9.677 2.482 1.00 . A A . 86 ARG HE 1 1
13 32612 1 1 86 ARG HG2 H -1.287 9.551 2.802 1.00 . A A . 86 ARG HG2 1 1
13 32613 1 1 86 ARG HG3 H -2.339 10.447 1.718 1.00 . A A . 86 ARG HG3 1 1
13 32614 1 1 86 ARG HH11 H -4.276 11.926 5.155 1.00 . A A . 86 ARG HH11 1 1
13 32615 1 1 86 ARG HH12 H -5.959 12.406 5.210 1.00 . A A . 86 ARG HH12 1 1
13 32616 1 1 86 ARG HH21 H -6.960 10.436 2.602 1.00 . A A . 86 ARG HH21 1 1
13 32617 1 1 86 ARG HH22 H -7.297 11.859 3.574 1.00 . A A . 86 ARG HH22 1 1
13 32618 1 1 86 ARG N N -2.495 8.553 -0.683 1.00 . A A . 86 ARG N 1 1
13 32619 1 1 86 ARG NE N -4.623 10.202 3.269 1.00 . A A . 86 ARG NE 1 1
13 32620 1 1 86 ARG NH1 N -5.223 11.828 4.806 1.00 . A A . 86 ARG NH1 1 1
13 32621 1 1 86 ARG NH2 N -6.712 11.053 3.364 1.00 . A A . 86 ARG NH2 1 1
13 32622 1 1 86 ARG O O -2.424 5.752 -0.060 1.00 . A A . 86 ARG O 1 1
13 32623 1 1 87 PHE C C -0.185 4.516 2.803 1.00 . A A . 87 PHE C 1 1
13 32624 1 1 87 PHE CA C -0.170 4.685 1.278 1.00 . A A . 87 PHE CA 1 1
13 32625 1 1 87 PHE CB C 1.169 4.252 0.658 1.00 . A A . 87 PHE CB 1 1
13 32626 1 1 87 PHE CD1 C 0.244 4.438 -1.732 1.00 . A A . 87 PHE CD1 1 1
13 32627 1 1 87 PHE CD2 C 2.631 4.703 -1.357 1.00 . A A . 87 PHE CD2 1 1
13 32628 1 1 87 PHE CE1 C 0.432 4.666 -3.106 1.00 . A A . 87 PHE CE1 1 1
13 32629 1 1 87 PHE CE2 C 2.818 4.943 -2.732 1.00 . A A . 87 PHE CE2 1 1
13 32630 1 1 87 PHE CG C 1.341 4.466 -0.843 1.00 . A A . 87 PHE CG 1 1
13 32631 1 1 87 PHE CZ C 1.717 4.933 -3.605 1.00 . A A . 87 PHE CZ 1 1
13 32632 1 1 87 PHE H H 0.198 6.778 1.313 1.00 . A A . 87 PHE H 1 1
13 32633 1 1 87 PHE HA H -0.953 4.043 0.873 1.00 . A A . 87 PHE HA 1 1
13 32634 1 1 87 PHE HB2 H 1.964 4.795 1.173 1.00 . A A . 87 PHE HB2 1 1
13 32635 1 1 87 PHE HB3 H 1.311 3.193 0.867 1.00 . A A . 87 PHE HB3 1 1
13 32636 1 1 87 PHE HD1 H -0.755 4.263 -1.369 1.00 . A A . 87 PHE HD1 1 1
13 32637 1 1 87 PHE HD2 H 3.482 4.724 -0.693 1.00 . A A . 87 PHE HD2 1 1
13 32638 1 1 87 PHE HE1 H -0.415 4.646 -3.777 1.00 . A A . 87 PHE HE1 1 1
13 32639 1 1 87 PHE HE2 H 3.805 5.150 -3.115 1.00 . A A . 87 PHE HE2 1 1
13 32640 1 1 87 PHE HZ H 1.860 5.125 -4.660 1.00 . A A . 87 PHE HZ 1 1
13 32641 1 1 87 PHE N N -0.445 6.084 0.949 1.00 . A A . 87 PHE N 1 1
13 32642 1 1 87 PHE O O 0.251 5.417 3.525 1.00 . A A . 87 PHE O 1 1
13 32643 1 1 88 MET C C -0.477 1.645 5.071 1.00 . A A . 88 MET C 1 1
13 32644 1 1 88 MET CA C -0.844 3.098 4.725 1.00 . A A . 88 MET CA 1 1
13 32645 1 1 88 MET CB C -2.255 3.514 5.193 1.00 . A A . 88 MET CB 1 1
13 32646 1 1 88 MET CE C -4.816 1.800 7.252 1.00 . A A . 88 MET CE 1 1
13 32647 1 1 88 MET CG C -2.531 3.300 6.692 1.00 . A A . 88 MET CG 1 1
13 32648 1 1 88 MET H H -1.039 2.677 2.650 1.00 . A A . 88 MET H 1 1
13 32649 1 1 88 MET HA H -0.138 3.731 5.248 1.00 . A A . 88 MET HA 1 1
13 32650 1 1 88 MET HB2 H -2.361 4.580 4.990 1.00 . A A . 88 MET HB2 1 1
13 32651 1 1 88 MET HB3 H -3.017 3.011 4.606 1.00 . A A . 88 MET HB3 1 1
13 32652 1 1 88 MET HE1 H -5.102 2.554 7.985 1.00 . A A . 88 MET HE1 1 1
13 32653 1 1 88 MET HE2 H -5.180 2.090 6.267 1.00 . A A . 88 MET HE2 1 1
13 32654 1 1 88 MET HE3 H -5.264 0.846 7.536 1.00 . A A . 88 MET HE3 1 1
13 32655 1 1 88 MET HG2 H -1.640 3.578 7.250 1.00 . A A . 88 MET HG2 1 1
13 32656 1 1 88 MET HG3 H -3.329 3.979 6.989 1.00 . A A . 88 MET HG3 1 1
13 32657 1 1 88 MET N N -0.693 3.383 3.295 1.00 . A A . 88 MET N 1 1
13 32658 1 1 88 MET O O -0.697 0.718 4.290 1.00 . A A . 88 MET O 1 1
13 32659 1 1 88 MET SD S -3.013 1.636 7.226 1.00 . A A . 88 MET SD 1 1
13 32660 1 1 89 ILE C C -0.106 0.021 8.214 1.00 . A A . 89 ILE C 1 1
13 32661 1 1 89 ILE CA C 0.514 0.159 6.816 1.00 . A A . 89 ILE CA 1 1
13 32662 1 1 89 ILE CB C 2.059 0.056 6.856 1.00 . A A . 89 ILE CB 1 1
13 32663 1 1 89 ILE CD1 C 4.211 0.401 5.459 1.00 . A A . 89 ILE CD1 1 1
13 32664 1 1 89 ILE CG1 C 2.685 0.266 5.454 1.00 . A A . 89 ILE CG1 1 1
13 32665 1 1 89 ILE CG2 C 2.485 -1.304 7.437 1.00 . A A . 89 ILE CG2 1 1
13 32666 1 1 89 ILE H H 0.272 2.273 6.831 1.00 . A A . 89 ILE H 1 1
13 32667 1 1 89 ILE HA H 0.130 -0.649 6.192 1.00 . A A . 89 ILE HA 1 1
13 32668 1 1 89 ILE HB H 2.435 0.841 7.515 1.00 . A A . 89 ILE HB 1 1
13 32669 1 1 89 ILE HD11 H 4.681 -0.542 5.730 1.00 . A A . 89 ILE HD11 1 1
13 32670 1 1 89 ILE HD12 H 4.540 0.684 4.460 1.00 . A A . 89 ILE HD12 1 1
13 32671 1 1 89 ILE HD13 H 4.513 1.178 6.163 1.00 . A A . 89 ILE HD13 1 1
13 32672 1 1 89 ILE HG12 H 2.401 -0.558 4.799 1.00 . A A . 89 ILE HG12 1 1
13 32673 1 1 89 ILE HG13 H 2.303 1.185 5.015 1.00 . A A . 89 ILE HG13 1 1
13 32674 1 1 89 ILE HG21 H 3.571 -1.375 7.498 1.00 . A A . 89 ILE HG21 1 1
13 32675 1 1 89 ILE HG22 H 2.098 -1.420 8.449 1.00 . A A . 89 ILE HG22 1 1
13 32676 1 1 89 ILE HG23 H 2.105 -2.117 6.817 1.00 . A A . 89 ILE HG23 1 1
13 32677 1 1 89 ILE N N 0.108 1.453 6.254 1.00 . A A . 89 ILE N 1 1
13 32678 1 1 89 ILE O O 0.012 0.937 9.030 1.00 . A A . 89 ILE O 1 1
13 32679 1 1 90 ALA C C -0.497 -2.413 10.590 1.00 . A A . 90 ALA C 1 1
13 32680 1 1 90 ALA CA C -1.357 -1.421 9.787 1.00 . A A . 90 ALA CA 1 1
13 32681 1 1 90 ALA CB C -2.782 -1.938 9.552 1.00 . A A . 90 ALA CB 1 1
13 32682 1 1 90 ALA H H -0.789 -1.845 7.785 1.00 . A A . 90 ALA H 1 1
13 32683 1 1 90 ALA HA H -1.436 -0.503 10.372 1.00 . A A . 90 ALA HA 1 1
13 32684 1 1 90 ALA HB1 H -3.367 -1.186 9.019 1.00 . A A . 90 ALA HB1 1 1
13 32685 1 1 90 ALA HB2 H -2.756 -2.855 8.962 1.00 . A A . 90 ALA HB2 1 1
13 32686 1 1 90 ALA HB3 H -3.261 -2.144 10.510 1.00 . A A . 90 ALA HB3 1 1
13 32687 1 1 90 ALA N N -0.745 -1.119 8.493 1.00 . A A . 90 ALA N 1 1
13 32688 1 1 90 ALA O O -0.171 -3.498 10.102 1.00 . A A . 90 ALA O 1 1
13 32689 1 1 91 GLU C C -0.306 -3.976 13.439 1.00 . A A . 91 GLU C 1 1
13 32690 1 1 91 GLU CA C 0.607 -2.925 12.751 1.00 . A A . 91 GLU CA 1 1
13 32691 1 1 91 GLU CB C 1.368 -2.023 13.750 1.00 . A A . 91 GLU CB 1 1
13 32692 1 1 91 GLU CD C 3.649 -1.261 14.580 1.00 . A A . 91 GLU CD 1 1
13 32693 1 1 91 GLU CG C 2.861 -1.869 13.415 1.00 . A A . 91 GLU CG 1 1
13 32694 1 1 91 GLU H H -0.457 -1.157 12.168 1.00 . A A . 91 GLU H 1 1
13 32695 1 1 91 GLU HA H 1.343 -3.490 12.179 1.00 . A A . 91 GLU HA 1 1
13 32696 1 1 91 GLU HB2 H 0.910 -1.036 13.795 1.00 . A A . 91 GLU HB2 1 1
13 32697 1 1 91 GLU HB3 H 1.286 -2.431 14.745 1.00 . A A . 91 GLU HB3 1 1
13 32698 1 1 91 GLU HG2 H 3.287 -2.849 13.201 1.00 . A A . 91 GLU HG2 1 1
13 32699 1 1 91 GLU HG3 H 2.965 -1.248 12.523 1.00 . A A . 91 GLU HG3 1 1
13 32700 1 1 91 GLU N N -0.139 -2.059 11.823 1.00 . A A . 91 GLU N 1 1
13 32701 1 1 91 GLU O O -1.531 -3.850 13.419 1.00 . A A . 91 GLU O 1 1
13 32702 1 1 91 GLU OE1 O 3.550 -1.686 15.754 1.00 . A A . 91 GLU OE1 1 1
13 32703 1 1 91 GLU OE2 O 4.437 -0.302 14.425 1.00 . A A . 91 GLU OE2 1 1
13 32704 1 1 92 LYS C C -0.912 -5.485 16.227 1.00 . A A . 92 LYS C 1 1
13 32705 1 1 92 LYS CA C -0.505 -6.031 14.850 1.00 . A A . 92 LYS CA 1 1
13 32706 1 1 92 LYS CB C 0.274 -7.351 15.057 1.00 . A A . 92 LYS CB 1 1
13 32707 1 1 92 LYS CD C -0.518 -8.760 13.018 1.00 . A A . 92 LYS CD 1 1
13 32708 1 1 92 LYS CE C -1.382 -9.776 13.776 1.00 . A A . 92 LYS CE 1 1
13 32709 1 1 92 LYS CG C 0.653 -8.172 13.813 1.00 . A A . 92 LYS CG 1 1
13 32710 1 1 92 LYS H H 1.266 -5.108 14.007 1.00 . A A . 92 LYS H 1 1
13 32711 1 1 92 LYS HA H -1.427 -6.256 14.312 1.00 . A A . 92 LYS HA 1 1
13 32712 1 1 92 LYS HB2 H 1.186 -7.122 15.603 1.00 . A A . 92 LYS HB2 1 1
13 32713 1 1 92 LYS HB3 H -0.312 -7.996 15.710 1.00 . A A . 92 LYS HB3 1 1
13 32714 1 1 92 LYS HD2 H -1.142 -7.939 12.698 1.00 . A A . 92 LYS HD2 1 1
13 32715 1 1 92 LYS HD3 H -0.113 -9.246 12.128 1.00 . A A . 92 LYS HD3 1 1
13 32716 1 1 92 LYS HE2 H -0.755 -10.620 14.078 1.00 . A A . 92 LYS HE2 1 1
13 32717 1 1 92 LYS HE3 H -1.789 -9.311 14.678 1.00 . A A . 92 LYS HE3 1 1
13 32718 1 1 92 LYS HG2 H 1.221 -7.538 13.138 1.00 . A A . 92 LYS HG2 1 1
13 32719 1 1 92 LYS HG3 H 1.302 -8.992 14.125 1.00 . A A . 92 LYS HG3 1 1
13 32720 1 1 92 LYS HZ1 H -3.123 -9.509 12.657 1.00 . A A . 92 LYS HZ1 1 1
13 32721 1 1 92 LYS HZ2 H -3.010 -11.016 13.362 1.00 . A A . 92 LYS HZ2 1 1
13 32722 1 1 92 LYS HZ3 H -2.129 -10.653 12.049 1.00 . A A . 92 LYS HZ3 1 1
13 32723 1 1 92 LYS N N 0.255 -5.026 14.063 1.00 . A A . 92 LYS N 1 1
13 32724 1 1 92 LYS NZ N -2.489 -10.265 12.917 1.00 . A A . 92 LYS NZ 1 1
13 32725 1 1 92 LYS O O -0.145 -4.755 16.862 1.00 . A A . 92 LYS O 1 1
13 32726 1 1 93 SER C C -1.921 -6.176 19.216 1.00 . A A . 93 SER C 1 1
13 32727 1 1 93 SER CA C -2.644 -5.538 18.022 1.00 . A A . 93 SER CA 1 1
13 32728 1 1 93 SER CB C -4.117 -5.957 18.062 1.00 . A A . 93 SER CB 1 1
13 32729 1 1 93 SER H H -2.626 -6.527 16.119 1.00 . A A . 93 SER H 1 1
13 32730 1 1 93 SER HA H -2.600 -4.454 18.114 1.00 . A A . 93 SER HA 1 1
13 32731 1 1 93 SER HB2 H -4.654 -5.446 17.267 1.00 . A A . 93 SER HB2 1 1
13 32732 1 1 93 SER HB3 H -4.176 -7.030 17.892 1.00 . A A . 93 SER HB3 1 1
13 32733 1 1 93 SER HG H -5.685 -5.530 19.090 1.00 . A A . 93 SER HG 1 1
13 32734 1 1 93 SER N N -2.078 -5.915 16.715 1.00 . A A . 93 SER N 1 1
13 32735 1 1 93 SER O O -1.807 -7.404 19.294 1.00 . A A . 93 SER O 1 1
13 32736 1 1 93 SER OG O -4.741 -5.667 19.300 1.00 . A A . 93 SER OG 1 1
13 32737 1 1 94 ILE C C -2.116 -6.302 22.503 1.00 . A A . 94 ILE C 1 1
13 32738 1 1 94 ILE CA C -1.024 -5.836 21.517 1.00 . A A . 94 ILE CA 1 1
13 32739 1 1 94 ILE CB C -0.052 -4.826 22.167 1.00 . A A . 94 ILE CB 1 1
13 32740 1 1 94 ILE CD1 C 0.099 -2.774 23.682 1.00 . A A . 94 ILE CD1 1 1
13 32741 1 1 94 ILE CG1 C -0.732 -3.521 22.632 1.00 . A A . 94 ILE CG1 1 1
13 32742 1 1 94 ILE CG2 C 1.112 -4.528 21.206 1.00 . A A . 94 ILE CG2 1 1
13 32743 1 1 94 ILE H H -1.709 -4.372 20.084 1.00 . A A . 94 ILE H 1 1
13 32744 1 1 94 ILE HA H -0.425 -6.722 21.314 1.00 . A A . 94 ILE HA 1 1
13 32745 1 1 94 ILE HB H 0.371 -5.316 23.046 1.00 . A A . 94 ILE HB 1 1
13 32746 1 1 94 ILE HD11 H 0.157 -3.367 24.596 1.00 . A A . 94 ILE HD11 1 1
13 32747 1 1 94 ILE HD12 H 1.103 -2.590 23.314 1.00 . A A . 94 ILE HD12 1 1
13 32748 1 1 94 ILE HD13 H -0.370 -1.816 23.908 1.00 . A A . 94 ILE HD13 1 1
13 32749 1 1 94 ILE HG12 H -0.887 -2.867 21.778 1.00 . A A . 94 ILE HG12 1 1
13 32750 1 1 94 ILE HG13 H -1.704 -3.740 23.072 1.00 . A A . 94 ILE HG13 1 1
13 32751 1 1 94 ILE HG21 H 0.765 -3.936 20.359 1.00 . A A . 94 ILE HG21 1 1
13 32752 1 1 94 ILE HG22 H 1.902 -3.989 21.727 1.00 . A A . 94 ILE HG22 1 1
13 32753 1 1 94 ILE HG23 H 1.530 -5.462 20.834 1.00 . A A . 94 ILE HG23 1 1
13 32754 1 1 94 ILE N N -1.557 -5.367 20.217 1.00 . A A . 94 ILE N 1 1
13 32755 1 1 94 ILE O O -1.813 -6.749 23.613 1.00 . A A . 94 ILE O 1 1
13 32756 1 1 95 ASN C C -4.985 -8.132 22.240 1.00 . A A . 95 ASN C 1 1
13 32757 1 1 95 ASN CA C -4.535 -6.772 22.818 1.00 . A A . 95 ASN CA 1 1
13 32758 1 1 95 ASN CB C -5.682 -5.736 22.814 1.00 . A A . 95 ASN CB 1 1
13 32759 1 1 95 ASN CG C -5.400 -4.422 23.542 1.00 . A A . 95 ASN CG 1 1
13 32760 1 1 95 ASN H H -3.561 -5.787 21.195 1.00 . A A . 95 ASN H 1 1
13 32761 1 1 95 ASN HA H -4.262 -6.966 23.855 1.00 . A A . 95 ASN HA 1 1
13 32762 1 1 95 ASN HB2 H -5.963 -5.506 21.789 1.00 . A A . 95 ASN HB2 1 1
13 32763 1 1 95 ASN HB3 H -6.546 -6.189 23.296 1.00 . A A . 95 ASN HB3 1 1
13 32764 1 1 95 ASN HD21 H -7.149 -3.627 22.897 1.00 . A A . 95 ASN HD21 1 1
13 32765 1 1 95 ASN HD22 H -6.157 -2.593 23.914 1.00 . A A . 95 ASN HD22 1 1
13 32766 1 1 95 ASN N N -3.388 -6.217 22.095 1.00 . A A . 95 ASN N 1 1
13 32767 1 1 95 ASN ND2 N -6.284 -3.463 23.405 1.00 . A A . 95 ASN ND2 1 1
13 32768 1 1 95 ASN O O -5.525 -8.965 22.971 1.00 . A A . 95 ASN O 1 1
13 32769 1 1 95 ASN OD1 O -4.402 -4.239 24.231 1.00 . A A . 95 ASN OD1 1 1
13 32770 1 1 96 GLY C C -6.806 -9.390 19.895 1.00 . A A . 96 GLY C 1 1
13 32771 1 1 96 GLY CA C -5.317 -9.545 20.234 1.00 . A A . 96 GLY CA 1 1
13 32772 1 1 96 GLY H H -4.280 -7.676 20.396 1.00 . A A . 96 GLY H 1 1
13 32773 1 1 96 GLY HA2 H -4.774 -9.673 19.298 1.00 . A A . 96 GLY HA2 1 1
13 32774 1 1 96 GLY HA3 H -5.183 -10.448 20.823 1.00 . A A . 96 GLY HA3 1 1
13 32775 1 1 96 GLY N N -4.766 -8.378 20.941 1.00 . A A . 96 GLY N 1 1
13 32776 1 1 96 GLY O O -7.583 -10.340 19.987 1.00 . A A . 96 GLY O 1 1
13 32777 1 1 97 VAL C C -8.186 -6.510 18.084 1.00 . A A . 97 VAL C 1 1
13 32778 1 1 97 VAL CA C -8.462 -7.769 18.911 1.00 . A A . 97 VAL CA 1 1
13 32779 1 1 97 VAL CB C -9.606 -7.592 19.944 1.00 . A A . 97 VAL CB 1 1
13 32780 1 1 97 VAL CG1 C -10.395 -6.280 19.860 1.00 . A A . 97 VAL CG1 1 1
13 32781 1 1 97 VAL CG2 C -10.607 -8.742 19.787 1.00 . A A . 97 VAL CG2 1 1
13 32782 1 1 97 VAL H H -6.492 -7.442 19.593 1.00 . A A . 97 VAL H 1 1
13 32783 1 1 97 VAL HA H -8.743 -8.556 18.210 1.00 . A A . 97 VAL HA 1 1
13 32784 1 1 97 VAL HB H -9.182 -7.642 20.948 1.00 . A A . 97 VAL HB 1 1
13 32785 1 1 97 VAL HG11 H -11.163 -6.264 20.636 1.00 . A A . 97 VAL HG11 1 1
13 32786 1 1 97 VAL HG12 H -9.732 -5.434 20.028 1.00 . A A . 97 VAL HG12 1 1
13 32787 1 1 97 VAL HG13 H -10.882 -6.180 18.891 1.00 . A A . 97 VAL HG13 1 1
13 32788 1 1 97 VAL HG21 H -11.057 -8.709 18.796 1.00 . A A . 97 VAL HG21 1 1
13 32789 1 1 97 VAL HG22 H -10.108 -9.700 19.909 1.00 . A A . 97 VAL HG22 1 1
13 32790 1 1 97 VAL HG23 H -11.392 -8.657 20.540 1.00 . A A . 97 VAL HG23 1 1
13 32791 1 1 97 VAL N N -7.199 -8.160 19.559 1.00 . A A . 97 VAL N 1 1
13 32792 1 1 97 VAL O O -7.347 -5.682 18.474 1.00 . A A . 97 VAL O 1 1
13 32793 1 1 98 GLY C C -7.068 -5.308 15.511 1.00 . A A . 98 GLY C 1 1
13 32794 1 1 98 GLY CA C -8.542 -5.338 15.943 1.00 . A A . 98 GLY CA 1 1
13 32795 1 1 98 GLY H H -9.563 -7.053 16.692 1.00 . A A . 98 GLY H 1 1
13 32796 1 1 98 GLY HA2 H -9.158 -5.485 15.055 1.00 . A A . 98 GLY HA2 1 1
13 32797 1 1 98 GLY HA3 H -8.795 -4.372 16.375 1.00 . A A . 98 GLY HA3 1 1
13 32798 1 1 98 GLY N N -8.837 -6.383 16.925 1.00 . A A . 98 GLY N 1 1
13 32799 1 1 98 GLY O O -6.372 -6.326 15.535 1.00 . A A . 98 GLY O 1 1
13 32800 1 1 99 ASP C C -4.385 -3.089 15.747 1.00 . A A . 99 ASP C 1 1
13 32801 1 1 99 ASP CA C -5.195 -3.890 14.710 1.00 . A A . 99 ASP CA 1 1
13 32802 1 1 99 ASP CB C -5.192 -3.241 13.314 1.00 . A A . 99 ASP CB 1 1
13 32803 1 1 99 ASP CG C -6.208 -3.901 12.382 1.00 . A A . 99 ASP CG 1 1
13 32804 1 1 99 ASP H H -7.219 -3.339 15.130 1.00 . A A . 99 ASP H 1 1
13 32805 1 1 99 ASP HA H -4.689 -4.849 14.595 1.00 . A A . 99 ASP HA 1 1
13 32806 1 1 99 ASP HB2 H -5.402 -2.177 13.395 1.00 . A A . 99 ASP HB2 1 1
13 32807 1 1 99 ASP HB3 H -4.199 -3.343 12.876 1.00 . A A . 99 ASP HB3 1 1
13 32808 1 1 99 ASP N N -6.580 -4.123 15.151 1.00 . A A . 99 ASP N 1 1
13 32809 1 1 99 ASP O O -4.882 -2.757 16.830 1.00 . A A . 99 ASP O 1 1
13 32810 1 1 99 ASP OD1 O -5.971 -5.046 11.942 1.00 . A A . 99 ASP OD1 1 1
13 32811 1 1 99 ASP OD2 O -7.296 -3.324 12.141 1.00 . A A . 99 ASP OD2 1 1
13 32812 1 1 100 GLY C C -2.442 -0.441 15.562 1.00 . A A . 100 GLY C 1 1
13 32813 1 1 100 GLY CA C -2.256 -1.862 16.110 1.00 . A A . 100 GLY CA 1 1
13 32814 1 1 100 GLY H H -2.780 -3.164 14.534 1.00 . A A . 100 GLY H 1 1
13 32815 1 1 100 GLY HA2 H -2.476 -1.862 17.173 1.00 . A A . 100 GLY HA2 1 1
13 32816 1 1 100 GLY HA3 H -1.217 -2.160 15.973 1.00 . A A . 100 GLY HA3 1 1
13 32817 1 1 100 GLY N N -3.119 -2.824 15.429 1.00 . A A . 100 GLY N 1 1
13 32818 1 1 100 GLY O O -3.546 -0.048 15.186 1.00 . A A . 100 GLY O 1 1
13 32819 1 1 101 GLU C C -1.416 1.661 13.359 1.00 . A A . 101 GLU C 1 1
13 32820 1 1 101 GLU CA C -1.397 1.683 14.902 1.00 . A A . 101 GLU CA 1 1
13 32821 1 1 101 GLU CB C -0.249 2.562 15.428 1.00 . A A . 101 GLU CB 1 1
13 32822 1 1 101 GLU CD C 1.794 1.202 16.275 1.00 . A A . 101 GLU CD 1 1
13 32823 1 1 101 GLU CG C 1.166 2.043 15.159 1.00 . A A . 101 GLU CG 1 1
13 32824 1 1 101 GLU H H -0.489 0.028 15.909 1.00 . A A . 101 GLU H 1 1
13 32825 1 1 101 GLU HA H -2.320 2.170 15.215 1.00 . A A . 101 GLU HA 1 1
13 32826 1 1 101 GLU HB2 H -0.333 3.531 14.936 1.00 . A A . 101 GLU HB2 1 1
13 32827 1 1 101 GLU HB3 H -0.370 2.747 16.491 1.00 . A A . 101 GLU HB3 1 1
13 32828 1 1 101 GLU HG2 H 1.192 1.487 14.220 1.00 . A A . 101 GLU HG2 1 1
13 32829 1 1 101 GLU HG3 H 1.784 2.933 15.043 1.00 . A A . 101 GLU HG3 1 1
13 32830 1 1 101 GLU N N -1.368 0.349 15.515 1.00 . A A . 101 GLU N 1 1
13 32831 1 1 101 GLU O O -1.033 0.675 12.722 1.00 . A A . 101 GLU O 1 1
13 32832 1 1 101 GLU OE1 O 1.105 0.427 16.975 1.00 . A A . 101 GLU OE1 1 1
13 32833 1 1 101 GLU OE2 O 3.032 1.348 16.466 1.00 . A A . 101 GLU OE2 1 1
13 32834 1 1 102 HIS C C -0.650 4.050 10.975 1.00 . A A . 102 HIS C 1 1
13 32835 1 1 102 HIS CA C -1.756 3.038 11.316 1.00 . A A . 102 HIS CA 1 1
13 32836 1 1 102 HIS CB C -3.106 3.548 10.798 1.00 . A A . 102 HIS CB 1 1
13 32837 1 1 102 HIS CD2 C -4.295 1.254 11.042 1.00 . A A . 102 HIS CD2 1 1
13 32838 1 1 102 HIS CE1 C -6.380 1.939 10.987 1.00 . A A . 102 HIS CE1 1 1
13 32839 1 1 102 HIS CG C -4.289 2.622 10.948 1.00 . A A . 102 HIS CG 1 1
13 32840 1 1 102 HIS H H -2.089 3.566 13.343 1.00 . A A . 102 HIS H 1 1
13 32841 1 1 102 HIS HA H -1.531 2.105 10.796 1.00 . A A . 102 HIS HA 1 1
13 32842 1 1 102 HIS HB2 H -3.335 4.487 11.304 1.00 . A A . 102 HIS HB2 1 1
13 32843 1 1 102 HIS HB3 H -3.000 3.770 9.735 1.00 . A A . 102 HIS HB3 1 1
13 32844 1 1 102 HIS HD1 H -5.912 3.996 10.916 1.00 . A A . 102 HIS HD1 1 1
13 32845 1 1 102 HIS HD2 H -3.423 0.615 11.067 1.00 . A A . 102 HIS HD2 1 1
13 32846 1 1 102 HIS HE1 H -7.462 1.952 10.993 1.00 . A A . 102 HIS HE1 1 1
13 32847 1 1 102 HIS N N -1.821 2.788 12.759 1.00 . A A . 102 HIS N 1 1
13 32848 1 1 102 HIS ND1 N -5.599 3.029 10.926 1.00 . A A . 102 HIS ND1 1 1
13 32849 1 1 102 HIS NE2 N -5.632 0.827 11.073 1.00 . A A . 102 HIS NE2 1 1
13 32850 1 1 102 HIS O O -0.615 5.164 11.510 1.00 . A A . 102 HIS O 1 1
13 32851 1 1 103 TRP C C 1.222 4.863 8.111 1.00 . A A . 103 TRP C 1 1
13 32852 1 1 103 TRP CA C 1.387 4.420 9.573 1.00 . A A . 103 TRP CA 1 1
13 32853 1 1 103 TRP CB C 2.610 3.510 9.757 1.00 . A A . 103 TRP CB 1 1
13 32854 1 1 103 TRP CD1 C 2.903 2.380 12.045 1.00 . A A . 103 TRP CD1 1 1
13 32855 1 1 103 TRP CD2 C 3.911 4.388 11.874 1.00 . A A . 103 TRP CD2 1 1
13 32856 1 1 103 TRP CE2 C 4.145 3.918 13.196 1.00 . A A . 103 TRP CE2 1 1
13 32857 1 1 103 TRP CE3 C 4.520 5.609 11.511 1.00 . A A . 103 TRP CE3 1 1
13 32858 1 1 103 TRP CG C 3.099 3.401 11.169 1.00 . A A . 103 TRP CG 1 1
13 32859 1 1 103 TRP CH2 C 5.443 5.889 13.753 1.00 . A A . 103 TRP CH2 1 1
13 32860 1 1 103 TRP CZ2 C 4.883 4.657 14.128 1.00 . A A . 103 TRP CZ2 1 1
13 32861 1 1 103 TRP CZ3 C 5.270 6.357 12.440 1.00 . A A . 103 TRP CZ3 1 1
13 32862 1 1 103 TRP H H 0.092 2.739 9.644 1.00 . A A . 103 TRP H 1 1
13 32863 1 1 103 TRP HA H 1.526 5.312 10.186 1.00 . A A . 103 TRP HA 1 1
13 32864 1 1 103 TRP HB2 H 2.390 2.513 9.371 1.00 . A A . 103 TRP HB2 1 1
13 32865 1 1 103 TRP HB3 H 3.431 3.911 9.163 1.00 . A A . 103 TRP HB3 1 1
13 32866 1 1 103 TRP HD1 H 2.346 1.455 11.871 1.00 . A A . 103 TRP HD1 1 1
13 32867 1 1 103 TRP HE1 H 3.632 2.011 13.994 1.00 . A A . 103 TRP HE1 1 1
13 32868 1 1 103 TRP HE3 H 4.428 5.953 10.495 1.00 . A A . 103 TRP HE3 1 1
13 32869 1 1 103 TRP HH2 H 6.034 6.459 14.457 1.00 . A A . 103 TRP HH2 1 1
13 32870 1 1 103 TRP HZ2 H 5.056 4.255 15.105 1.00 . A A . 103 TRP HZ2 1 1
13 32871 1 1 103 TRP HZ3 H 5.735 7.288 12.144 1.00 . A A . 103 TRP HZ3 1 1
13 32872 1 1 103 TRP N N 0.211 3.672 10.031 1.00 . A A . 103 TRP N 1 1
13 32873 1 1 103 TRP NE1 N 3.571 2.666 13.220 1.00 . A A . 103 TRP NE1 1 1
13 32874 1 1 103 TRP O O 0.902 4.027 7.272 1.00 . A A . 103 TRP O 1 1
13 32875 1 1 104 VAL C C 2.114 7.604 5.801 1.00 . A A . 104 VAL C 1 1
13 32876 1 1 104 VAL CA C 1.025 6.784 6.513 1.00 . A A . 104 VAL CA 1 1
13 32877 1 1 104 VAL CB C -0.241 7.656 6.685 1.00 . A A . 104 VAL CB 1 1
13 32878 1 1 104 VAL CG1 C -1.392 6.864 7.312 1.00 . A A . 104 VAL CG1 1 1
13 32879 1 1 104 VAL CG2 C -0.046 8.916 7.541 1.00 . A A . 104 VAL CG2 1 1
13 32880 1 1 104 VAL H H 1.735 6.774 8.527 1.00 . A A . 104 VAL H 1 1
13 32881 1 1 104 VAL HA H 0.765 5.985 5.825 1.00 . A A . 104 VAL HA 1 1
13 32882 1 1 104 VAL HB H -0.565 7.975 5.694 1.00 . A A . 104 VAL HB 1 1
13 32883 1 1 104 VAL HG11 H -1.151 6.608 8.344 1.00 . A A . 104 VAL HG11 1 1
13 32884 1 1 104 VAL HG12 H -2.304 7.459 7.293 1.00 . A A . 104 VAL HG12 1 1
13 32885 1 1 104 VAL HG13 H -1.548 5.953 6.741 1.00 . A A . 104 VAL HG13 1 1
13 32886 1 1 104 VAL HG21 H -0.958 9.513 7.528 1.00 . A A . 104 VAL HG21 1 1
13 32887 1 1 104 VAL HG22 H 0.181 8.645 8.570 1.00 . A A . 104 VAL HG22 1 1
13 32888 1 1 104 VAL HG23 H 0.765 9.526 7.147 1.00 . A A . 104 VAL HG23 1 1
13 32889 1 1 104 VAL N N 1.434 6.149 7.788 1.00 . A A . 104 VAL N 1 1
13 32890 1 1 104 VAL O O 3.002 8.170 6.445 1.00 . A A . 104 VAL O 1 1
13 32891 1 1 105 TYR C C 2.071 9.067 2.378 1.00 . A A . 105 TYR C 1 1
13 32892 1 1 105 TYR CA C 2.870 8.501 3.577 1.00 . A A . 105 TYR CA 1 1
13 32893 1 1 105 TYR CB C 4.007 7.572 3.115 1.00 . A A . 105 TYR CB 1 1
13 32894 1 1 105 TYR CD1 C 5.934 9.209 2.977 1.00 . A A . 105 TYR CD1 1 1
13 32895 1 1 105 TYR CD2 C 5.532 7.734 1.084 1.00 . A A . 105 TYR CD2 1 1
13 32896 1 1 105 TYR CE1 C 7.038 9.770 2.308 1.00 . A A . 105 TYR CE1 1 1
13 32897 1 1 105 TYR CE2 C 6.662 8.266 0.426 1.00 . A A . 105 TYR CE2 1 1
13 32898 1 1 105 TYR CG C 5.165 8.204 2.361 1.00 . A A . 105 TYR CG 1 1
13 32899 1 1 105 TYR CZ C 7.411 9.297 1.032 1.00 . A A . 105 TYR CZ 1 1
13 32900 1 1 105 TYR H H 1.265 7.179 4.020 1.00 . A A . 105 TYR H 1 1
13 32901 1 1 105 TYR HA H 3.293 9.338 4.134 1.00 . A A . 105 TYR HA 1 1
13 32902 1 1 105 TYR HB2 H 4.432 7.112 4.004 1.00 . A A . 105 TYR HB2 1 1
13 32903 1 1 105 TYR HB3 H 3.578 6.772 2.511 1.00 . A A . 105 TYR HB3 1 1
13 32904 1 1 105 TYR HD1 H 5.673 9.552 3.967 1.00 . A A . 105 TYR HD1 1 1
13 32905 1 1 105 TYR HD2 H 4.948 6.959 0.608 1.00 . A A . 105 TYR HD2 1 1
13 32906 1 1 105 TYR HE1 H 7.605 10.562 2.771 1.00 . A A . 105 TYR HE1 1 1
13 32907 1 1 105 TYR HE2 H 6.951 7.911 -0.553 1.00 . A A . 105 TYR HE2 1 1
13 32908 1 1 105 TYR HH H 8.838 10.603 0.868 1.00 . A A . 105 TYR HH 1 1
13 32909 1 1 105 TYR N N 1.999 7.715 4.471 1.00 . A A . 105 TYR N 1 1
13 32910 1 1 105 TYR O O 1.197 8.368 1.860 1.00 . A A . 105 TYR O 1 1
13 32911 1 1 105 TYR OH O 8.504 9.810 0.407 1.00 . A A . 105 TYR OH 1 1
13 32912 1 1 106 SER C C 2.528 11.388 -0.336 1.00 . A A . 106 SER C 1 1
13 32913 1 1 106 SER CA C 1.634 11.026 0.865 1.00 . A A . 106 SER CA 1 1
13 32914 1 1 106 SER CB C 0.972 12.305 1.403 1.00 . A A . 106 SER CB 1 1
13 32915 1 1 106 SER H H 3.119 10.800 2.387 1.00 . A A . 106 SER H 1 1
13 32916 1 1 106 SER HA H 0.831 10.390 0.495 1.00 . A A . 106 SER HA 1 1
13 32917 1 1 106 SER HB2 H 1.732 12.942 1.856 1.00 . A A . 106 SER HB2 1 1
13 32918 1 1 106 SER HB3 H 0.516 12.845 0.572 1.00 . A A . 106 SER HB3 1 1
13 32919 1 1 106 SER HG H 0.409 11.624 3.139 1.00 . A A . 106 SER HG 1 1
13 32920 1 1 106 SER N N 2.362 10.301 1.935 1.00 . A A . 106 SER N 1 1
13 32921 1 1 106 SER O O 3.658 11.857 -0.153 1.00 . A A . 106 SER O 1 1
13 32922 1 1 106 SER OG O -0.034 12.017 2.359 1.00 . A A . 106 SER OG 1 1
13 32923 1 1 107 ILE C C 1.857 11.509 -4.050 1.00 . A A . 107 ILE C 1 1
13 32924 1 1 107 ILE CA C 2.758 11.146 -2.842 1.00 . A A . 107 ILE CA 1 1
13 32925 1 1 107 ILE CB C 3.406 9.755 -3.090 1.00 . A A . 107 ILE CB 1 1
13 32926 1 1 107 ILE CD1 C 1.906 8.011 -1.780 1.00 . A A . 107 ILE CD1 1 1
13 32927 1 1 107 ILE CG1 C 2.414 8.564 -3.124 1.00 . A A . 107 ILE CG1 1 1
13 32928 1 1 107 ILE CG2 C 4.588 9.481 -2.145 1.00 . A A . 107 ILE CG2 1 1
13 32929 1 1 107 ILE H H 1.055 10.842 -1.601 1.00 . A A . 107 ILE H 1 1
13 32930 1 1 107 ILE HA H 3.553 11.891 -2.802 1.00 . A A . 107 ILE HA 1 1
13 32931 1 1 107 ILE HB H 3.848 9.800 -4.088 1.00 . A A . 107 ILE HB 1 1
13 32932 1 1 107 ILE HD11 H 2.731 7.604 -1.197 1.00 . A A . 107 ILE HD11 1 1
13 32933 1 1 107 ILE HD12 H 1.395 8.767 -1.196 1.00 . A A . 107 ILE HD12 1 1
13 32934 1 1 107 ILE HD13 H 1.186 7.218 -1.972 1.00 . A A . 107 ILE HD13 1 1
13 32935 1 1 107 ILE HG12 H 1.551 8.836 -3.731 1.00 . A A . 107 ILE HG12 1 1
13 32936 1 1 107 ILE HG13 H 2.910 7.742 -3.640 1.00 . A A . 107 ILE HG13 1 1
13 32937 1 1 107 ILE HG21 H 5.089 8.560 -2.442 1.00 . A A . 107 ILE HG21 1 1
13 32938 1 1 107 ILE HG22 H 5.304 10.300 -2.202 1.00 . A A . 107 ILE HG22 1 1
13 32939 1 1 107 ILE HG23 H 4.252 9.386 -1.114 1.00 . A A . 107 ILE HG23 1 1
13 32940 1 1 107 ILE N N 2.019 11.163 -1.558 1.00 . A A . 107 ILE N 1 1
13 32941 1 1 107 ILE O O 0.628 11.497 -3.933 1.00 . A A . 107 ILE O 1 1
13 32942 1 1 108 THR C C 1.827 11.015 -7.558 1.00 . A A . 108 THR C 1 1
13 32943 1 1 108 THR CA C 1.724 12.111 -6.476 1.00 . A A . 108 THR CA 1 1
13 32944 1 1 108 THR CB C 2.196 13.450 -7.070 1.00 . A A . 108 THR CB 1 1
13 32945 1 1 108 THR CG2 C 1.676 14.630 -6.252 1.00 . A A . 108 THR CG2 1 1
13 32946 1 1 108 THR H H 3.456 11.797 -5.294 1.00 . A A . 108 THR H 1 1
13 32947 1 1 108 THR HA H 0.673 12.240 -6.226 1.00 . A A . 108 THR HA 1 1
13 32948 1 1 108 THR HB H 1.803 13.537 -8.078 1.00 . A A . 108 THR HB 1 1
13 32949 1 1 108 THR HG1 H 3.912 13.093 -7.920 1.00 . A A . 108 THR HG1 1 1
13 32950 1 1 108 THR HG21 H 0.586 14.609 -6.222 1.00 . A A . 108 THR HG21 1 1
13 32951 1 1 108 THR HG22 H 1.993 15.560 -6.723 1.00 . A A . 108 THR HG22 1 1
13 32952 1 1 108 THR HG23 H 2.068 14.589 -5.235 1.00 . A A . 108 THR HG23 1 1
13 32953 1 1 108 THR N N 2.445 11.788 -5.225 1.00 . A A . 108 THR N 1 1
13 32954 1 1 108 THR O O 2.905 10.447 -7.748 1.00 . A A . 108 THR O 1 1
13 32955 1 1 108 THR OG1 O 3.606 13.566 -7.121 1.00 . A A . 108 THR OG1 1 1
13 32956 1 1 109 PRO C C 1.197 10.408 -10.757 1.00 . A A . 109 PRO C 1 1
13 32957 1 1 109 PRO CA C 0.731 9.774 -9.432 1.00 . A A . 109 PRO CA 1 1
13 32958 1 1 109 PRO CB C -0.727 9.307 -9.516 1.00 . A A . 109 PRO CB 1 1
13 32959 1 1 109 PRO CD C -0.608 11.208 -8.080 1.00 . A A . 109 PRO CD 1 1
13 32960 1 1 109 PRO CG C -1.495 10.576 -9.153 1.00 . A A . 109 PRO CG 1 1
13 32961 1 1 109 PRO HA H 1.370 8.917 -9.213 1.00 . A A . 109 PRO HA 1 1
13 32962 1 1 109 PRO HB2 H -1.001 8.939 -10.506 1.00 . A A . 109 PRO HB2 1 1
13 32963 1 1 109 PRO HB3 H -0.911 8.540 -8.762 1.00 . A A . 109 PRO HB3 1 1
13 32964 1 1 109 PRO HD2 H -0.656 12.295 -8.144 1.00 . A A . 109 PRO HD2 1 1
13 32965 1 1 109 PRO HD3 H -0.939 10.870 -7.096 1.00 . A A . 109 PRO HD3 1 1
13 32966 1 1 109 PRO HG2 H -1.553 11.235 -10.020 1.00 . A A . 109 PRO HG2 1 1
13 32967 1 1 109 PRO HG3 H -2.493 10.351 -8.774 1.00 . A A . 109 PRO HG3 1 1
13 32968 1 1 109 PRO N N 0.745 10.722 -8.311 1.00 . A A . 109 PRO N 1 1
13 32969 1 1 109 PRO O O 1.414 11.619 -10.842 1.00 . A A . 109 PRO O 1 1
13 32970 1 1 110 ASP C C 0.968 9.274 -14.280 1.00 . A A . 110 ASP C 1 1
13 32971 1 1 110 ASP CA C 1.719 10.009 -13.156 1.00 . A A . 110 ASP CA 1 1
13 32972 1 1 110 ASP CB C 3.222 9.794 -13.349 1.00 . A A . 110 ASP CB 1 1
13 32973 1 1 110 ASP CG C 4.057 10.874 -12.671 1.00 . A A . 110 ASP CG 1 1
13 32974 1 1 110 ASP H H 1.091 8.614 -11.690 1.00 . A A . 110 ASP H 1 1
13 32975 1 1 110 ASP HA H 1.509 11.071 -13.270 1.00 . A A . 110 ASP HA 1 1
13 32976 1 1 110 ASP HB2 H 3.481 8.804 -13.002 1.00 . A A . 110 ASP HB2 1 1
13 32977 1 1 110 ASP HB3 H 3.465 9.815 -14.411 1.00 . A A . 110 ASP HB3 1 1
13 32978 1 1 110 ASP N N 1.321 9.588 -11.807 1.00 . A A . 110 ASP N 1 1
13 32979 1 1 110 ASP O O 0.350 8.229 -14.083 1.00 . A A . 110 ASP O 1 1
13 32980 1 1 110 ASP OD1 O 4.350 11.880 -13.362 1.00 . A A . 110 ASP OD1 1 1
13 32981 1 1 110 ASP OD2 O 4.481 10.699 -11.503 1.00 . A A . 110 ASP OD2 1 1
13 32982 1 1 111 SER C C 1.022 8.126 -17.370 1.00 . A A . 111 SER C 1 1
13 32983 1 1 111 SER CA C 0.405 9.373 -16.720 1.00 . A A . 111 SER CA 1 1
13 32984 1 1 111 SER CB C 0.439 10.508 -17.753 1.00 . A A . 111 SER CB 1 1
13 32985 1 1 111 SER H H 1.665 10.638 -15.565 1.00 . A A . 111 SER H 1 1
13 32986 1 1 111 SER HA H -0.634 9.142 -16.486 1.00 . A A . 111 SER HA 1 1
13 32987 1 1 111 SER HB2 H 1.464 10.657 -18.096 1.00 . A A . 111 SER HB2 1 1
13 32988 1 1 111 SER HB3 H -0.172 10.221 -18.605 1.00 . A A . 111 SER HB3 1 1
13 32989 1 1 111 SER HG H -0.310 12.277 -17.998 1.00 . A A . 111 SER HG 1 1
13 32990 1 1 111 SER N N 1.080 9.818 -15.492 1.00 . A A . 111 SER N 1 1
13 32991 1 1 111 SER O O 0.445 7.570 -18.304 1.00 . A A . 111 SER O 1 1
13 32992 1 1 111 SER OG O -0.051 11.728 -17.224 1.00 . A A . 111 SER OG 1 1
13 32993 1 1 112 SER C C 3.467 5.708 -16.237 1.00 . A A . 112 SER C 1 1
13 32994 1 1 112 SER CA C 3.007 6.593 -17.404 1.00 . A A . 112 SER CA 1 1
13 32995 1 1 112 SER CB C 4.202 7.145 -18.194 1.00 . A A . 112 SER CB 1 1
13 32996 1 1 112 SER H H 2.555 8.168 -16.075 1.00 . A A . 112 SER H 1 1
13 32997 1 1 112 SER HA H 2.419 5.977 -18.081 1.00 . A A . 112 SER HA 1 1
13 32998 1 1 112 SER HB2 H 4.700 6.320 -18.703 1.00 . A A . 112 SER HB2 1 1
13 32999 1 1 112 SER HB3 H 3.849 7.846 -18.952 1.00 . A A . 112 SER HB3 1 1
13 33000 1 1 112 SER HG H 4.864 8.717 -17.202 1.00 . A A . 112 SER HG 1 1
13 33001 1 1 112 SER N N 2.197 7.707 -16.899 1.00 . A A . 112 SER N 1 1
13 33002 1 1 112 SER O O 3.418 6.140 -15.086 1.00 . A A . 112 SER O 1 1
13 33003 1 1 112 SER OG O 5.142 7.787 -17.346 1.00 . A A . 112 SER OG 1 1
13 33004 1 1 113 TRP C C 5.611 4.156 -14.713 1.00 . A A . 113 TRP C 1 1
13 33005 1 1 113 TRP CA C 4.399 3.571 -15.461 1.00 . A A . 113 TRP CA 1 1
13 33006 1 1 113 TRP CB C 4.727 2.188 -16.035 1.00 . A A . 113 TRP CB 1 1
13 33007 1 1 113 TRP CD1 C 3.155 1.108 -17.698 1.00 . A A . 113 TRP CD1 1 1
13 33008 1 1 113 TRP CD2 C 2.699 0.483 -15.600 1.00 . A A . 113 TRP CD2 1 1
13 33009 1 1 113 TRP CE2 C 1.802 -0.237 -16.444 1.00 . A A . 113 TRP CE2 1 1
13 33010 1 1 113 TRP CE3 C 2.596 0.236 -14.217 1.00 . A A . 113 TRP CE3 1 1
13 33011 1 1 113 TRP CG C 3.565 1.323 -16.431 1.00 . A A . 113 TRP CG 1 1
13 33012 1 1 113 TRP CH2 C 0.776 -1.363 -14.566 1.00 . A A . 113 TRP CH2 1 1
13 33013 1 1 113 TRP CZ2 C 0.857 -1.152 -15.951 1.00 . A A . 113 TRP CZ2 1 1
13 33014 1 1 113 TRP CZ3 C 1.644 -0.671 -13.706 1.00 . A A . 113 TRP CZ3 1 1
13 33015 1 1 113 TRP H H 3.829 4.119 -17.454 1.00 . A A . 113 TRP H 1 1
13 33016 1 1 113 TRP HA H 3.605 3.430 -14.735 1.00 . A A . 113 TRP HA 1 1
13 33017 1 1 113 TRP HB2 H 5.389 2.307 -16.893 1.00 . A A . 113 TRP HB2 1 1
13 33018 1 1 113 TRP HB3 H 5.283 1.640 -15.277 1.00 . A A . 113 TRP HB3 1 1
13 33019 1 1 113 TRP HD1 H 3.619 1.552 -18.570 1.00 . A A . 113 TRP HD1 1 1
13 33020 1 1 113 TRP HE1 H 1.770 -0.244 -18.567 1.00 . A A . 113 TRP HE1 1 1
13 33021 1 1 113 TRP HE3 H 3.262 0.755 -13.550 1.00 . A A . 113 TRP HE3 1 1
13 33022 1 1 113 TRP HH2 H 0.049 -2.051 -14.156 1.00 . A A . 113 TRP HH2 1 1
13 33023 1 1 113 TRP HZ2 H 0.204 -1.689 -16.625 1.00 . A A . 113 TRP HZ2 1 1
13 33024 1 1 113 TRP HZ3 H 1.580 -0.841 -12.642 1.00 . A A . 113 TRP HZ3 1 1
13 33025 1 1 113 TRP N N 3.902 4.472 -16.507 1.00 . A A . 113 TRP N 1 1
13 33026 1 1 113 TRP NE1 N 2.135 0.176 -17.713 1.00 . A A . 113 TRP NE1 1 1
13 33027 1 1 113 TRP O O 6.684 4.358 -15.297 1.00 . A A . 113 TRP O 1 1
13 33028 1 1 114 LYS C C 6.830 3.567 -11.541 1.00 . A A . 114 LYS C 1 1
13 33029 1 1 114 LYS CA C 6.515 4.754 -12.455 1.00 . A A . 114 LYS CA 1 1
13 33030 1 1 114 LYS CB C 6.063 5.980 -11.636 1.00 . A A . 114 LYS CB 1 1
13 33031 1 1 114 LYS CD C 7.197 7.954 -12.861 1.00 . A A . 114 LYS CD 1 1
13 33032 1 1 114 LYS CE C 7.809 8.744 -11.696 1.00 . A A . 114 LYS CE 1 1
13 33033 1 1 114 LYS CG C 5.881 7.268 -12.460 1.00 . A A . 114 LYS CG 1 1
13 33034 1 1 114 LYS H H 4.527 4.221 -13.023 1.00 . A A . 114 LYS H 1 1
13 33035 1 1 114 LYS HA H 7.429 5.003 -12.995 1.00 . A A . 114 LYS HA 1 1
13 33036 1 1 114 LYS HB2 H 5.107 5.741 -11.166 1.00 . A A . 114 LYS HB2 1 1
13 33037 1 1 114 LYS HB3 H 6.784 6.166 -10.837 1.00 . A A . 114 LYS HB3 1 1
13 33038 1 1 114 LYS HD2 H 7.912 7.203 -13.196 1.00 . A A . 114 LYS HD2 1 1
13 33039 1 1 114 LYS HD3 H 7.012 8.625 -13.699 1.00 . A A . 114 LYS HD3 1 1
13 33040 1 1 114 LYS HE2 H 7.715 8.149 -10.784 1.00 . A A . 114 LYS HE2 1 1
13 33041 1 1 114 LYS HE3 H 8.877 8.887 -11.886 1.00 . A A . 114 LYS HE3 1 1
13 33042 1 1 114 LYS HG2 H 5.314 7.043 -13.362 1.00 . A A . 114 LYS HG2 1 1
13 33043 1 1 114 LYS HG3 H 5.291 7.967 -11.868 1.00 . A A . 114 LYS HG3 1 1
13 33044 1 1 114 LYS HZ1 H 7.438 10.730 -12.213 1.00 . A A . 114 LYS HZ1 1 1
13 33045 1 1 114 LYS HZ2 H 7.450 10.476 -10.603 1.00 . A A . 114 LYS HZ2 1 1
13 33046 1 1 114 LYS HZ3 H 6.156 10.018 -11.463 1.00 . A A . 114 LYS HZ3 1 1
13 33047 1 1 114 LYS N N 5.457 4.374 -13.405 1.00 . A A . 114 LYS N 1 1
13 33048 1 1 114 LYS NZ N 7.171 10.065 -11.493 1.00 . A A . 114 LYS NZ 1 1
13 33049 1 1 114 LYS O O 5.916 2.859 -11.121 1.00 . A A . 114 LYS O 1 1
13 33050 1 1 115 THR C C 8.769 2.892 -8.920 1.00 . A A . 115 THR C 1 1
13 33051 1 1 115 THR CA C 8.582 2.310 -10.317 1.00 . A A . 115 THR CA 1 1
13 33052 1 1 115 THR CB C 9.888 1.682 -10.820 1.00 . A A . 115 THR CB 1 1
13 33053 1 1 115 THR CG2 C 10.283 0.444 -10.016 1.00 . A A . 115 THR CG2 1 1
13 33054 1 1 115 THR H H 8.794 4.038 -11.548 1.00 . A A . 115 THR H 1 1
13 33055 1 1 115 THR HA H 7.837 1.517 -10.268 1.00 . A A . 115 THR HA 1 1
13 33056 1 1 115 THR HB H 10.693 2.415 -10.765 1.00 . A A . 115 THR HB 1 1
13 33057 1 1 115 THR HG1 H 8.919 0.743 -12.211 1.00 . A A . 115 THR HG1 1 1
13 33058 1 1 115 THR HG21 H 9.483 -0.297 -10.052 1.00 . A A . 115 THR HG21 1 1
13 33059 1 1 115 THR HG22 H 10.473 0.713 -8.977 1.00 . A A . 115 THR HG22 1 1
13 33060 1 1 115 THR HG23 H 11.190 0.015 -10.438 1.00 . A A . 115 THR HG23 1 1
13 33061 1 1 115 THR N N 8.107 3.371 -11.219 1.00 . A A . 115 THR N 1 1
13 33062 1 1 115 THR O O 9.616 3.757 -8.700 1.00 . A A . 115 THR O 1 1
13 33063 1 1 115 THR OG1 O 9.752 1.269 -12.161 1.00 . A A . 115 THR OG1 1 1
13 33064 1 1 116 ILE C C 8.597 2.310 -5.593 1.00 . A A . 116 ILE C 1 1
13 33065 1 1 116 ILE CA C 7.772 3.059 -6.654 1.00 . A A . 116 ILE CA 1 1
13 33066 1 1 116 ILE CB C 6.256 3.135 -6.336 1.00 . A A . 116 ILE CB 1 1
13 33067 1 1 116 ILE CD1 C 5.818 5.161 -7.929 1.00 . A A . 116 ILE CD1 1 1
13 33068 1 1 116 ILE CG1 C 5.405 3.751 -7.474 1.00 . A A . 116 ILE CG1 1 1
13 33069 1 1 116 ILE CG2 C 6.014 3.928 -5.044 1.00 . A A . 116 ILE CG2 1 1
13 33070 1 1 116 ILE H H 7.315 1.701 -8.224 1.00 . A A . 116 ILE H 1 1
13 33071 1 1 116 ILE HA H 8.147 4.081 -6.682 1.00 . A A . 116 ILE HA 1 1
13 33072 1 1 116 ILE HB H 5.886 2.120 -6.182 1.00 . A A . 116 ILE HB 1 1
13 33073 1 1 116 ILE HD11 H 5.767 5.862 -7.097 1.00 . A A . 116 ILE HD11 1 1
13 33074 1 1 116 ILE HD12 H 6.829 5.152 -8.337 1.00 . A A . 116 ILE HD12 1 1
13 33075 1 1 116 ILE HD13 H 5.132 5.499 -8.706 1.00 . A A . 116 ILE HD13 1 1
13 33076 1 1 116 ILE HG12 H 5.432 3.088 -8.340 1.00 . A A . 116 ILE HG12 1 1
13 33077 1 1 116 ILE HG13 H 4.367 3.790 -7.146 1.00 . A A . 116 ILE HG13 1 1
13 33078 1 1 116 ILE HG21 H 6.410 3.372 -4.196 1.00 . A A . 116 ILE HG21 1 1
13 33079 1 1 116 ILE HG22 H 6.499 4.903 -5.096 1.00 . A A . 116 ILE HG22 1 1
13 33080 1 1 116 ILE HG23 H 4.944 4.060 -4.889 1.00 . A A . 116 ILE HG23 1 1
13 33081 1 1 116 ILE N N 7.953 2.451 -7.973 1.00 . A A . 116 ILE N 1 1
13 33082 1 1 116 ILE O O 8.057 1.545 -4.797 1.00 . A A . 116 ILE O 1 1
13 33083 1 1 117 GLU C C 10.760 2.978 -3.280 1.00 . A A . 117 GLU C 1 1
13 33084 1 1 117 GLU CA C 10.773 2.016 -4.485 1.00 . A A . 117 GLU CA 1 1
13 33085 1 1 117 GLU CB C 12.180 1.584 -4.964 1.00 . A A . 117 GLU CB 1 1
13 33086 1 1 117 GLU CD C 14.498 2.093 -5.882 1.00 . A A . 117 GLU CD 1 1
13 33087 1 1 117 GLU CG C 13.097 2.657 -5.580 1.00 . A A . 117 GLU CG 1 1
13 33088 1 1 117 GLU H H 10.320 3.148 -6.258 1.00 . A A . 117 GLU H 1 1
13 33089 1 1 117 GLU HA H 10.321 1.089 -4.139 1.00 . A A . 117 GLU HA 1 1
13 33090 1 1 117 GLU HB2 H 12.694 1.151 -4.108 1.00 . A A . 117 GLU HB2 1 1
13 33091 1 1 117 GLU HB3 H 12.055 0.789 -5.699 1.00 . A A . 117 GLU HB3 1 1
13 33092 1 1 117 GLU HG2 H 12.639 3.036 -6.496 1.00 . A A . 117 GLU HG2 1 1
13 33093 1 1 117 GLU HG3 H 13.205 3.491 -4.889 1.00 . A A . 117 GLU HG3 1 1
13 33094 1 1 117 GLU N N 9.920 2.526 -5.572 1.00 . A A . 117 GLU N 1 1
13 33095 1 1 117 GLU O O 11.327 4.075 -3.336 1.00 . A A . 117 GLU O 1 1
13 33096 1 1 117 GLU OE1 O 15.358 2.077 -4.963 1.00 . A A . 117 GLU OE1 1 1
13 33097 1 1 117 GLU OE2 O 14.749 1.682 -7.044 1.00 . A A . 117 GLU OE2 1 1
13 33098 1 1 118 ILE C C 10.493 2.783 0.266 1.00 . A A . 118 ILE C 1 1
13 33099 1 1 118 ILE CA C 9.884 3.443 -0.990 1.00 . A A . 118 ILE CA 1 1
13 33100 1 1 118 ILE CB C 8.391 3.823 -0.809 1.00 . A A . 118 ILE CB 1 1
13 33101 1 1 118 ILE CD1 C 6.476 5.170 -1.927 1.00 . A A . 118 ILE CD1 1 1
13 33102 1 1 118 ILE CG1 C 7.974 4.839 -1.901 1.00 . A A . 118 ILE CG1 1 1
13 33103 1 1 118 ILE CG2 C 8.114 4.418 0.585 1.00 . A A . 118 ILE CG2 1 1
13 33104 1 1 118 ILE H H 9.661 1.670 -2.203 1.00 . A A . 118 ILE H 1 1
13 33105 1 1 118 ILE HA H 10.399 4.383 -1.162 1.00 . A A . 118 ILE HA 1 1
13 33106 1 1 118 ILE HB H 7.780 2.926 -0.908 1.00 . A A . 118 ILE HB 1 1
13 33107 1 1 118 ILE HD11 H 6.263 5.801 -2.788 1.00 . A A . 118 ILE HD11 1 1
13 33108 1 1 118 ILE HD12 H 5.894 4.250 -1.999 1.00 . A A . 118 ILE HD12 1 1
13 33109 1 1 118 ILE HD13 H 6.180 5.713 -1.033 1.00 . A A . 118 ILE HD13 1 1
13 33110 1 1 118 ILE HG12 H 8.534 5.766 -1.766 1.00 . A A . 118 ILE HG12 1 1
13 33111 1 1 118 ILE HG13 H 8.234 4.439 -2.880 1.00 . A A . 118 ILE HG13 1 1
13 33112 1 1 118 ILE HG21 H 8.315 3.680 1.361 1.00 . A A . 118 ILE HG21 1 1
13 33113 1 1 118 ILE HG22 H 8.718 5.310 0.748 1.00 . A A . 118 ILE HG22 1 1
13 33114 1 1 118 ILE HG23 H 7.061 4.681 0.674 1.00 . A A . 118 ILE HG23 1 1
13 33115 1 1 118 ILE N N 10.086 2.595 -2.187 1.00 . A A . 118 ILE N 1 1
13 33116 1 1 118 ILE O O 10.121 1.654 0.594 1.00 . A A . 118 ILE O 1 1
13 33117 1 1 119 PRO C C 11.533 2.963 3.491 1.00 . A A . 119 PRO C 1 1
13 33118 1 1 119 PRO CA C 12.184 2.899 2.102 1.00 . A A . 119 PRO CA 1 1
13 33119 1 1 119 PRO CB C 13.483 3.707 2.071 1.00 . A A . 119 PRO CB 1 1
13 33120 1 1 119 PRO CD C 11.880 4.819 0.724 1.00 . A A . 119 PRO CD 1 1
13 33121 1 1 119 PRO CG C 12.967 5.108 1.754 1.00 . A A . 119 PRO CG 1 1
13 33122 1 1 119 PRO HA H 12.396 1.852 1.903 1.00 . A A . 119 PRO HA 1 1
13 33123 1 1 119 PRO HB2 H 14.041 3.664 3.004 1.00 . A A . 119 PRO HB2 1 1
13 33124 1 1 119 PRO HB3 H 14.110 3.366 1.255 1.00 . A A . 119 PRO HB3 1 1
13 33125 1 1 119 PRO HD2 H 11.086 5.562 0.798 1.00 . A A . 119 PRO HD2 1 1
13 33126 1 1 119 PRO HD3 H 12.324 4.841 -0.271 1.00 . A A . 119 PRO HD3 1 1
13 33127 1 1 119 PRO HG2 H 12.528 5.561 2.644 1.00 . A A . 119 PRO HG2 1 1
13 33128 1 1 119 PRO HG3 H 13.745 5.743 1.340 1.00 . A A . 119 PRO HG3 1 1
13 33129 1 1 119 PRO N N 11.387 3.473 1.008 1.00 . A A . 119 PRO N 1 1
13 33130 1 1 119 PRO O O 12.208 2.759 4.496 1.00 . A A . 119 PRO O 1 1
13 33131 1 1 120 PHE C C 10.087 4.743 5.711 1.00 . A A . 120 PHE C 1 1
13 33132 1 1 120 PHE CA C 9.522 3.605 4.825 1.00 . A A . 120 PHE CA 1 1
13 33133 1 1 120 PHE CB C 9.312 2.308 5.635 1.00 . A A . 120 PHE CB 1 1
13 33134 1 1 120 PHE CD1 C 7.662 0.911 4.295 1.00 . A A . 120 PHE CD1 1 1
13 33135 1 1 120 PHE CD2 C 9.921 0.063 4.618 1.00 . A A . 120 PHE CD2 1 1
13 33136 1 1 120 PHE CE1 C 7.337 -0.249 3.565 1.00 . A A . 120 PHE CE1 1 1
13 33137 1 1 120 PHE CE2 C 9.596 -1.094 3.892 1.00 . A A . 120 PHE CE2 1 1
13 33138 1 1 120 PHE CG C 8.956 1.069 4.828 1.00 . A A . 120 PHE CG 1 1
13 33139 1 1 120 PHE CZ C 8.301 -1.254 3.370 1.00 . A A . 120 PHE CZ 1 1
13 33140 1 1 120 PHE H H 9.754 3.443 2.713 1.00 . A A . 120 PHE H 1 1
13 33141 1 1 120 PHE HA H 8.533 3.933 4.520 1.00 . A A . 120 PHE HA 1 1
13 33142 1 1 120 PHE HB2 H 10.221 2.102 6.202 1.00 . A A . 120 PHE HB2 1 1
13 33143 1 1 120 PHE HB3 H 8.520 2.483 6.364 1.00 . A A . 120 PHE HB3 1 1
13 33144 1 1 120 PHE HD1 H 6.916 1.677 4.454 1.00 . A A . 120 PHE HD1 1 1
13 33145 1 1 120 PHE HD2 H 10.918 0.178 5.020 1.00 . A A . 120 PHE HD2 1 1
13 33146 1 1 120 PHE HE1 H 6.343 -0.374 3.160 1.00 . A A . 120 PHE HE1 1 1
13 33147 1 1 120 PHE HE2 H 10.343 -1.863 3.740 1.00 . A A . 120 PHE HE2 1 1
13 33148 1 1 120 PHE HZ H 8.047 -2.153 2.824 1.00 . A A . 120 PHE HZ 1 1
13 33149 1 1 120 PHE N N 10.254 3.329 3.578 1.00 . A A . 120 PHE N 1 1
13 33150 1 1 120 PHE O O 9.439 5.116 6.692 1.00 . A A . 120 PHE O 1 1
13 33151 1 1 121 SER C C 11.235 7.560 6.635 1.00 . A A . 121 SER C 1 1
13 33152 1 1 121 SER CA C 11.987 6.267 6.265 1.00 . A A . 121 SER CA 1 1
13 33153 1 1 121 SER CB C 13.315 6.661 5.601 1.00 . A A . 121 SER CB 1 1
13 33154 1 1 121 SER H H 11.773 4.951 4.609 1.00 . A A . 121 SER H 1 1
13 33155 1 1 121 SER HA H 12.218 5.751 7.198 1.00 . A A . 121 SER HA 1 1
13 33156 1 1 121 SER HB2 H 13.099 7.311 4.753 1.00 . A A . 121 SER HB2 1 1
13 33157 1 1 121 SER HB3 H 13.926 7.218 6.313 1.00 . A A . 121 SER HB3 1 1
13 33158 1 1 121 SER HG H 14.364 5.026 5.912 1.00 . A A . 121 SER HG 1 1
13 33159 1 1 121 SER N N 11.250 5.331 5.392 1.00 . A A . 121 SER N 1 1
13 33160 1 1 121 SER O O 11.613 8.214 7.610 1.00 . A A . 121 SER O 1 1
13 33161 1 1 121 SER OG O 14.044 5.535 5.135 1.00 . A A . 121 SER OG 1 1
13 33162 1 1 122 SER C C 7.923 8.983 6.367 1.00 . A A . 122 SER C 1 1
13 33163 1 1 122 SER CA C 9.419 9.184 6.045 1.00 . A A . 122 SER CA 1 1
13 33164 1 1 122 SER CB C 9.605 10.064 4.801 1.00 . A A . 122 SER CB 1 1
13 33165 1 1 122 SER H H 9.960 7.347 5.092 1.00 . A A . 122 SER H 1 1
13 33166 1 1 122 SER HA H 9.828 9.743 6.888 1.00 . A A . 122 SER HA 1 1
13 33167 1 1 122 SER HB2 H 9.222 9.537 3.929 1.00 . A A . 122 SER HB2 1 1
13 33168 1 1 122 SER HB3 H 9.046 10.992 4.924 1.00 . A A . 122 SER HB3 1 1
13 33169 1 1 122 SER HG H 11.261 9.889 3.799 1.00 . A A . 122 SER HG 1 1
13 33170 1 1 122 SER N N 10.183 7.929 5.893 1.00 . A A . 122 SER N 1 1
13 33171 1 1 122 SER O O 7.114 9.892 6.164 1.00 . A A . 122 SER O 1 1
13 33172 1 1 122 SER OG O 10.970 10.379 4.591 1.00 . A A . 122 SER OG 1 1
13 33173 1 1 123 PHE C C 5.858 8.177 8.681 1.00 . A A . 123 PHE C 1 1
13 33174 1 1 123 PHE CA C 6.158 7.521 7.318 1.00 . A A . 123 PHE CA 1 1
13 33175 1 1 123 PHE CB C 5.935 5.999 7.382 1.00 . A A . 123 PHE CB 1 1
13 33176 1 1 123 PHE CD1 C 6.406 5.391 4.956 1.00 . A A . 123 PHE CD1 1 1
13 33177 1 1 123 PHE CD2 C 4.307 4.680 5.949 1.00 . A A . 123 PHE CD2 1 1
13 33178 1 1 123 PHE CE1 C 6.039 4.777 3.746 1.00 . A A . 123 PHE CE1 1 1
13 33179 1 1 123 PHE CE2 C 3.932 4.077 4.736 1.00 . A A . 123 PHE CE2 1 1
13 33180 1 1 123 PHE CG C 5.544 5.345 6.067 1.00 . A A . 123 PHE CG 1 1
13 33181 1 1 123 PHE CZ C 4.802 4.118 3.633 1.00 . A A . 123 PHE CZ 1 1
13 33182 1 1 123 PHE H H 8.211 7.066 6.975 1.00 . A A . 123 PHE H 1 1
13 33183 1 1 123 PHE HA H 5.455 7.932 6.593 1.00 . A A . 123 PHE HA 1 1
13 33184 1 1 123 PHE HB2 H 6.832 5.514 7.771 1.00 . A A . 123 PHE HB2 1 1
13 33185 1 1 123 PHE HB3 H 5.143 5.806 8.102 1.00 . A A . 123 PHE HB3 1 1
13 33186 1 1 123 PHE HD1 H 7.353 5.903 5.023 1.00 . A A . 123 PHE HD1 1 1
13 33187 1 1 123 PHE HD2 H 3.636 4.633 6.791 1.00 . A A . 123 PHE HD2 1 1
13 33188 1 1 123 PHE HE1 H 6.708 4.824 2.901 1.00 . A A . 123 PHE HE1 1 1
13 33189 1 1 123 PHE HE2 H 2.974 3.583 4.655 1.00 . A A . 123 PHE HE2 1 1
13 33190 1 1 123 PHE HZ H 4.516 3.654 2.700 1.00 . A A . 123 PHE HZ 1 1
13 33191 1 1 123 PHE N N 7.526 7.801 6.855 1.00 . A A . 123 PHE N 1 1
13 33192 1 1 123 PHE O O 6.746 8.269 9.538 1.00 . A A . 123 PHE O 1 1
13 33193 1 1 124 ARG C C 2.885 8.422 10.683 1.00 . A A . 124 ARG C 1 1
13 33194 1 1 124 ARG CA C 4.104 9.191 10.164 1.00 . A A . 124 ARG CA 1 1
13 33195 1 1 124 ARG CB C 3.770 10.687 9.979 1.00 . A A . 124 ARG CB 1 1
13 33196 1 1 124 ARG CD C 5.402 11.708 8.239 1.00 . A A . 124 ARG CD 1 1
13 33197 1 1 124 ARG CG C 4.995 11.584 9.716 1.00 . A A . 124 ARG CG 1 1
13 33198 1 1 124 ARG CZ C 4.400 12.611 6.136 1.00 . A A . 124 ARG CZ 1 1
13 33199 1 1 124 ARG H H 3.917 8.496 8.147 1.00 . A A . 124 ARG H 1 1
13 33200 1 1 124 ARG HA H 4.869 9.112 10.939 1.00 . A A . 124 ARG HA 1 1
13 33201 1 1 124 ARG HB2 H 3.036 10.809 9.181 1.00 . A A . 124 ARG HB2 1 1
13 33202 1 1 124 ARG HB3 H 3.306 11.041 10.900 1.00 . A A . 124 ARG HB3 1 1
13 33203 1 1 124 ARG HD2 H 6.384 12.186 8.192 1.00 . A A . 124 ARG HD2 1 1
13 33204 1 1 124 ARG HD3 H 5.489 10.717 7.806 1.00 . A A . 124 ARG HD3 1 1
13 33205 1 1 124 ARG HE H 3.773 13.054 7.988 1.00 . A A . 124 ARG HE 1 1
13 33206 1 1 124 ARG HG2 H 4.777 12.583 10.091 1.00 . A A . 124 ARG HG2 1 1
13 33207 1 1 124 ARG HG3 H 5.843 11.202 10.285 1.00 . A A . 124 ARG HG3 1 1
13 33208 1 1 124 ARG HH11 H 5.838 11.264 5.751 1.00 . A A . 124 ARG HH11 1 1
13 33209 1 1 124 ARG HH12 H 5.038 11.977 4.350 1.00 . A A . 124 ARG HH12 1 1
13 33210 1 1 124 ARG HH21 H 3.175 14.202 6.097 1.00 . A A . 124 ARG HH21 1 1
13 33211 1 1 124 ARG HH22 H 3.606 13.565 4.549 1.00 . A A . 124 ARG HH22 1 1
13 33212 1 1 124 ARG N N 4.602 8.604 8.899 1.00 . A A . 124 ARG N 1 1
13 33213 1 1 124 ARG NE N 4.446 12.513 7.456 1.00 . A A . 124 ARG NE 1 1
13 33214 1 1 124 ARG NH1 N 5.128 11.870 5.354 1.00 . A A . 124 ARG NH1 1 1
13 33215 1 1 124 ARG NH2 N 3.605 13.461 5.557 1.00 . A A . 124 ARG NH2 1 1
13 33216 1 1 124 ARG O O 2.187 7.800 9.887 1.00 . A A . 124 ARG O 1 1
13 33217 1 1 125 ARG C C 0.196 8.807 12.538 1.00 . A A . 125 ARG C 1 1
13 33218 1 1 125 ARG CA C 1.378 7.833 12.562 1.00 . A A . 125 ARG CA 1 1
13 33219 1 1 125 ARG CB C 1.669 7.265 13.967 1.00 . A A . 125 ARG CB 1 1
13 33220 1 1 125 ARG CD C 2.154 7.689 16.427 1.00 . A A . 125 ARG CD 1 1
13 33221 1 1 125 ARG CG C 1.736 8.321 15.088 1.00 . A A . 125 ARG CG 1 1
13 33222 1 1 125 ARG CZ C 1.666 9.471 18.134 1.00 . A A . 125 ARG CZ 1 1
13 33223 1 1 125 ARG H H 3.199 9.005 12.586 1.00 . A A . 125 ARG H 1 1
13 33224 1 1 125 ARG HA H 1.099 6.983 11.939 1.00 . A A . 125 ARG HA 1 1
13 33225 1 1 125 ARG HB2 H 0.877 6.557 14.217 1.00 . A A . 125 ARG HB2 1 1
13 33226 1 1 125 ARG HB3 H 2.608 6.712 13.936 1.00 . A A . 125 ARG HB3 1 1
13 33227 1 1 125 ARG HD2 H 1.905 6.627 16.409 1.00 . A A . 125 ARG HD2 1 1
13 33228 1 1 125 ARG HD3 H 3.236 7.776 16.549 1.00 . A A . 125 ARG HD3 1 1
13 33229 1 1 125 ARG HE H 0.681 7.755 17.958 1.00 . A A . 125 ARG HE 1 1
13 33230 1 1 125 ARG HG2 H 2.446 9.104 14.825 1.00 . A A . 125 ARG HG2 1 1
13 33231 1 1 125 ARG HG3 H 0.753 8.775 15.201 1.00 . A A . 125 ARG HG3 1 1
13 33232 1 1 125 ARG HH11 H 3.198 10.063 16.966 1.00 . A A . 125 ARG HH11 1 1
13 33233 1 1 125 ARG HH12 H 2.672 11.208 18.172 1.00 . A A . 125 ARG HH12 1 1
13 33234 1 1 125 ARG HH21 H 0.309 9.222 19.625 1.00 . A A . 125 ARG HH21 1 1
13 33235 1 1 125 ARG HH22 H 1.172 10.742 19.580 1.00 . A A . 125 ARG HH22 1 1
13 33236 1 1 125 ARG N N 2.593 8.451 11.985 1.00 . A A . 125 ARG N 1 1
13 33237 1 1 125 ARG NE N 1.452 8.293 17.576 1.00 . A A . 125 ARG NE 1 1
13 33238 1 1 125 ARG NH1 N 2.558 10.319 17.706 1.00 . A A . 125 ARG NH1 1 1
13 33239 1 1 125 ARG NH2 N 0.963 9.842 19.161 1.00 . A A . 125 ARG NH2 1 1
13 33240 1 1 125 ARG O O 0.406 10.016 12.648 1.00 . A A . 125 ARG O 1 1
13 33241 1 1 126 ARG C C -2.315 9.530 14.202 1.00 . A A . 126 ARG C 1 1
13 33242 1 1 126 ARG CA C -2.232 9.173 12.718 1.00 . A A . 126 ARG CA 1 1
13 33243 1 1 126 ARG CB C -3.527 8.456 12.306 1.00 . A A . 126 ARG CB 1 1
13 33244 1 1 126 ARG CD C -4.159 9.533 10.026 1.00 . A A . 126 ARG CD 1 1
13 33245 1 1 126 ARG CG C -3.713 8.281 10.801 1.00 . A A . 126 ARG CG 1 1
13 33246 1 1 126 ARG CZ C -3.267 11.705 9.186 1.00 . A A . 126 ARG CZ 1 1
13 33247 1 1 126 ARG H H -1.188 7.338 12.261 1.00 . A A . 126 ARG H 1 1
13 33248 1 1 126 ARG HA H -2.155 10.121 12.186 1.00 . A A . 126 ARG HA 1 1
13 33249 1 1 126 ARG HB2 H -3.527 7.464 12.758 1.00 . A A . 126 ARG HB2 1 1
13 33250 1 1 126 ARG HB3 H -4.384 9.006 12.692 1.00 . A A . 126 ARG HB3 1 1
13 33251 1 1 126 ARG HD2 H -4.541 9.215 9.055 1.00 . A A . 126 ARG HD2 1 1
13 33252 1 1 126 ARG HD3 H -4.983 9.990 10.575 1.00 . A A . 126 ARG HD3 1 1
13 33253 1 1 126 ARG HE H -2.186 10.382 10.186 1.00 . A A . 126 ARG HE 1 1
13 33254 1 1 126 ARG HG2 H -2.805 7.877 10.395 1.00 . A A . 126 ARG HG2 1 1
13 33255 1 1 126 ARG HG3 H -4.470 7.515 10.661 1.00 . A A . 126 ARG HG3 1 1
13 33256 1 1 126 ARG HH11 H -5.229 11.528 8.761 1.00 . A A . 126 ARG HH11 1 1
13 33257 1 1 126 ARG HH12 H -4.425 12.967 8.161 1.00 . A A . 126 ARG HH12 1 1
13 33258 1 1 126 ARG HH21 H -1.418 12.343 9.603 1.00 . A A . 126 ARG HH21 1 1
13 33259 1 1 126 ARG HH22 H -2.449 13.454 8.698 1.00 . A A . 126 ARG HH22 1 1
13 33260 1 1 126 ARG N N -1.051 8.331 12.424 1.00 . A A . 126 ARG N 1 1
13 33261 1 1 126 ARG NE N -3.103 10.544 9.805 1.00 . A A . 126 ARG NE 1 1
13 33262 1 1 126 ARG NH1 N -4.385 12.084 8.639 1.00 . A A . 126 ARG NH1 1 1
13 33263 1 1 126 ARG NH2 N -2.279 12.539 9.101 1.00 . A A . 126 ARG NH2 1 1
13 33264 1 1 126 ARG O O -1.830 8.789 15.054 1.00 . A A . 126 ARG O 1 1
13 33265 1 1 127 LEU C C -5.068 10.681 15.926 1.00 . A A . 127 LEU C 1 1
13 33266 1 1 127 LEU CA C -3.548 10.928 15.830 1.00 . A A . 127 LEU CA 1 1
13 33267 1 1 127 LEU CB C -3.171 12.386 16.158 1.00 . A A . 127 LEU CB 1 1
13 33268 1 1 127 LEU CD1 C -1.855 11.941 18.304 1.00 . A A . 127 LEU CD1 1 1
13 33269 1 1 127 LEU CD2 C -0.617 12.104 16.157 1.00 . A A . 127 LEU CD2 1 1
13 33270 1 1 127 LEU CG C -1.846 12.600 16.920 1.00 . A A . 127 LEU CG 1 1
13 33271 1 1 127 LEU H H -3.352 11.206 13.749 1.00 . A A . 127 LEU H 1 1
13 33272 1 1 127 LEU HA H -3.093 10.266 16.566 1.00 . A A . 127 LEU HA 1 1
13 33273 1 1 127 LEU HB2 H -3.142 12.974 15.238 1.00 . A A . 127 LEU HB2 1 1
13 33274 1 1 127 LEU HB3 H -3.972 12.811 16.755 1.00 . A A . 127 LEU HB3 1 1
13 33275 1 1 127 LEU HD11 H -2.749 12.240 18.851 1.00 . A A . 127 LEU HD11 1 1
13 33276 1 1 127 LEU HD12 H -0.979 12.272 18.863 1.00 . A A . 127 LEU HD12 1 1
13 33277 1 1 127 LEU HD13 H -1.823 10.856 18.221 1.00 . A A . 127 LEU HD13 1 1
13 33278 1 1 127 LEU HD21 H -0.603 12.542 15.159 1.00 . A A . 127 LEU HD21 1 1
13 33279 1 1 127 LEU HD22 H -0.626 11.018 16.077 1.00 . A A . 127 LEU HD22 1 1
13 33280 1 1 127 LEU HD23 H 0.286 12.410 16.684 1.00 . A A . 127 LEU HD23 1 1
13 33281 1 1 127 LEU HG H -1.730 13.672 17.068 1.00 . A A . 127 LEU HG 1 1
13 33282 1 1 127 LEU N N -3.028 10.612 14.503 1.00 . A A . 127 LEU N 1 1
13 33283 1 1 127 LEU O O -5.577 10.512 17.038 1.00 . A A . 127 LEU O 1 1
13 33284 1 1 128 ASP C C -7.792 9.165 14.100 1.00 . A A . 128 ASP C 1 1
13 33285 1 1 128 ASP CA C -7.254 10.467 14.734 1.00 . A A . 128 ASP CA 1 1
13 33286 1 1 128 ASP CB C -7.860 11.703 14.045 1.00 . A A . 128 ASP CB 1 1
13 33287 1 1 128 ASP CG C -7.966 11.600 12.517 1.00 . A A . 128 ASP CG 1 1
13 33288 1 1 128 ASP H H -5.311 10.803 13.920 1.00 . A A . 128 ASP H 1 1
13 33289 1 1 128 ASP HA H -7.636 10.472 15.756 1.00 . A A . 128 ASP HA 1 1
13 33290 1 1 128 ASP HB2 H -8.861 11.829 14.452 1.00 . A A . 128 ASP HB2 1 1
13 33291 1 1 128 ASP HB3 H -7.289 12.594 14.311 1.00 . A A . 128 ASP HB3 1 1
13 33292 1 1 128 ASP N N -5.787 10.606 14.794 1.00 . A A . 128 ASP N 1 1
13 33293 1 1 128 ASP O O -8.976 8.858 14.284 1.00 . A A . 128 ASP O 1 1
13 33294 1 1 128 ASP OD1 O -6.993 11.166 11.862 1.00 . A A . 128 ASP OD1 1 1
13 33295 1 1 128 ASP OD2 O -9.013 12.010 11.956 1.00 . A A . 128 ASP OD2 1 1
13 33296 1 1 129 TYR C C -6.485 5.990 13.021 1.00 . A A . 129 TYR C 1 1
13 33297 1 1 129 TYR CA C -7.390 7.182 12.674 1.00 . A A . 129 TYR CA 1 1
13 33298 1 1 129 TYR CB C -7.459 7.500 11.169 1.00 . A A . 129 TYR CB 1 1
13 33299 1 1 129 TYR CD1 C -8.445 5.262 10.471 1.00 . A A . 129 TYR CD1 1 1
13 33300 1 1 129 TYR CD2 C -6.630 6.192 9.149 1.00 . A A . 129 TYR CD2 1 1
13 33301 1 1 129 TYR CE1 C -8.520 4.155 9.605 1.00 . A A . 129 TYR CE1 1 1
13 33302 1 1 129 TYR CE2 C -6.710 5.092 8.273 1.00 . A A . 129 TYR CE2 1 1
13 33303 1 1 129 TYR CG C -7.525 6.300 10.231 1.00 . A A . 129 TYR CG 1 1
13 33304 1 1 129 TYR CZ C -7.674 4.083 8.478 1.00 . A A . 129 TYR CZ 1 1
13 33305 1 1 129 TYR H H -6.019 8.711 13.188 1.00 . A A . 129 TYR H 1 1
13 33306 1 1 129 TYR HA H -8.397 6.904 12.988 1.00 . A A . 129 TYR HA 1 1
13 33307 1 1 129 TYR HB2 H -8.336 8.121 10.992 1.00 . A A . 129 TYR HB2 1 1
13 33308 1 1 129 TYR HB3 H -6.596 8.112 10.910 1.00 . A A . 129 TYR HB3 1 1
13 33309 1 1 129 TYR HD1 H -9.088 5.302 11.336 1.00 . A A . 129 TYR HD1 1 1
13 33310 1 1 129 TYR HD2 H -5.865 6.946 9.000 1.00 . A A . 129 TYR HD2 1 1
13 33311 1 1 129 TYR HE1 H -9.214 3.357 9.820 1.00 . A A . 129 TYR HE1 1 1
13 33312 1 1 129 TYR HE2 H -6.026 5.002 7.442 1.00 . A A . 129 TYR HE2 1 1
13 33313 1 1 129 TYR HH H -8.462 2.404 7.855 1.00 . A A . 129 TYR HH 1 1
13 33314 1 1 129 TYR N N -6.966 8.397 13.372 1.00 . A A . 129 TYR N 1 1
13 33315 1 1 129 TYR O O -5.583 5.646 12.257 1.00 . A A . 129 TYR O 1 1
13 33316 1 1 129 TYR OH O -7.773 3.053 7.596 1.00 . A A . 129 TYR OH 1 1
13 33317 1 1 130 GLN C C -7.115 3.251 15.521 1.00 . A A . 130 GLN C 1 1
13 33318 1 1 130 GLN CA C -6.297 3.958 14.412 1.00 . A A . 130 GLN CA 1 1
13 33319 1 1 130 GLN CB C -4.792 3.914 14.762 1.00 . A A . 130 GLN CB 1 1
13 33320 1 1 130 GLN CD C -3.219 5.382 16.109 1.00 . A A . 130 GLN CD 1 1
13 33321 1 1 130 GLN CG C -4.438 4.476 16.151 1.00 . A A . 130 GLN CG 1 1
13 33322 1 1 130 GLN H H -7.455 5.708 14.776 1.00 . A A . 130 GLN H 1 1
13 33323 1 1 130 GLN HA H -6.448 3.422 13.473 1.00 . A A . 130 GLN HA 1 1
13 33324 1 1 130 GLN HB2 H -4.458 2.877 14.720 1.00 . A A . 130 GLN HB2 1 1
13 33325 1 1 130 GLN HB3 H -4.228 4.449 13.998 1.00 . A A . 130 GLN HB3 1 1
13 33326 1 1 130 GLN HE21 H -4.357 7.018 15.823 1.00 . A A . 130 GLN HE21 1 1
13 33327 1 1 130 GLN HE22 H -2.607 7.267 15.773 1.00 . A A . 130 GLN HE22 1 1
13 33328 1 1 130 GLN HG2 H -5.270 5.058 16.543 1.00 . A A . 130 GLN HG2 1 1
13 33329 1 1 130 GLN HG3 H -4.244 3.653 16.836 1.00 . A A . 130 GLN HG3 1 1
13 33330 1 1 130 GLN N N -6.743 5.336 14.159 1.00 . A A . 130 GLN N 1 1
13 33331 1 1 130 GLN NE2 N -3.410 6.652 15.858 1.00 . A A . 130 GLN NE2 1 1
13 33332 1 1 130 GLN O O -7.662 3.914 16.412 1.00 . A A . 130 GLN O 1 1
13 33333 1 1 130 GLN OE1 O -2.086 4.966 16.295 1.00 . A A . 130 GLN OE1 1 1
13 33334 1 1 131 PRO C C -6.962 1.368 18.004 1.00 . A A . 131 PRO C 1 1
13 33335 1 1 131 PRO CA C -7.657 1.099 16.648 1.00 . A A . 131 PRO CA 1 1
13 33336 1 1 131 PRO CB C -7.452 -0.353 16.195 1.00 . A A . 131 PRO CB 1 1
13 33337 1 1 131 PRO CD C -6.822 1.050 14.403 1.00 . A A . 131 PRO CD 1 1
13 33338 1 1 131 PRO CG C -7.541 -0.257 14.680 1.00 . A A . 131 PRO CG 1 1
13 33339 1 1 131 PRO HA H -8.725 1.294 16.747 1.00 . A A . 131 PRO HA 1 1
13 33340 1 1 131 PRO HB2 H -6.454 -0.692 16.475 1.00 . A A . 131 PRO HB2 1 1
13 33341 1 1 131 PRO HB3 H -8.215 -1.026 16.582 1.00 . A A . 131 PRO HB3 1 1
13 33342 1 1 131 PRO HD2 H -5.746 0.886 14.353 1.00 . A A . 131 PRO HD2 1 1
13 33343 1 1 131 PRO HD3 H -7.193 1.464 13.468 1.00 . A A . 131 PRO HD3 1 1
13 33344 1 1 131 PRO HG2 H -7.067 -1.098 14.187 1.00 . A A . 131 PRO HG2 1 1
13 33345 1 1 131 PRO HG3 H -8.583 -0.170 14.375 1.00 . A A . 131 PRO HG3 1 1
13 33346 1 1 131 PRO N N -7.149 1.907 15.533 1.00 . A A . 131 PRO N 1 1
13 33347 1 1 131 PRO O O -5.893 1.986 18.052 1.00 . A A . 131 PRO O 1 1
13 33348 1 1 132 PRO C C -5.693 0.161 20.704 1.00 . A A . 132 PRO C 1 1
13 33349 1 1 132 PRO CA C -6.929 1.050 20.470 1.00 . A A . 132 PRO CA 1 1
13 33350 1 1 132 PRO CB C -8.052 0.663 21.438 1.00 . A A . 132 PRO CB 1 1
13 33351 1 1 132 PRO CD C -8.839 0.277 19.244 1.00 . A A . 132 PRO CD 1 1
13 33352 1 1 132 PRO CG C -8.876 -0.339 20.637 1.00 . A A . 132 PRO CG 1 1
13 33353 1 1 132 PRO HA H -6.644 2.088 20.645 1.00 . A A . 132 PRO HA 1 1
13 33354 1 1 132 PRO HB2 H -7.673 0.227 22.364 1.00 . A A . 132 PRO HB2 1 1
13 33355 1 1 132 PRO HB3 H -8.672 1.532 21.649 1.00 . A A . 132 PRO HB3 1 1
13 33356 1 1 132 PRO HD2 H -8.992 -0.495 18.496 1.00 . A A . 132 PRO HD2 1 1
13 33357 1 1 132 PRO HD3 H -9.616 1.039 19.158 1.00 . A A . 132 PRO HD3 1 1
13 33358 1 1 132 PRO HG2 H -8.378 -1.309 20.633 1.00 . A A . 132 PRO HG2 1 1
13 33359 1 1 132 PRO HG3 H -9.892 -0.430 21.011 1.00 . A A . 132 PRO HG3 1 1
13 33360 1 1 132 PRO N N -7.530 0.905 19.135 1.00 . A A . 132 PRO N 1 1
13 33361 1 1 132 PRO O O -4.812 0.516 21.492 1.00 . A A . 132 PRO O 1 1
13 33362 1 1 133 GLY C C -3.169 -1.729 19.807 1.00 . A A . 133 GLY C 1 1
13 33363 1 1 133 GLY CA C -4.605 -2.046 20.238 1.00 . A A . 133 GLY CA 1 1
13 33364 1 1 133 GLY H H -6.322 -1.169 19.332 1.00 . A A . 133 GLY H 1 1
13 33365 1 1 133 GLY HA2 H -4.584 -2.280 21.303 1.00 . A A . 133 GLY HA2 1 1
13 33366 1 1 133 GLY HA3 H -4.920 -2.939 19.701 1.00 . A A . 133 GLY HA3 1 1
13 33367 1 1 133 GLY N N -5.595 -0.979 20.011 1.00 . A A . 133 GLY N 1 1
13 33368 1 1 133 GLY O O -2.342 -2.634 19.730 1.00 . A A . 133 GLY O 1 1
13 33369 1 1 134 GLN C C -0.498 -0.132 20.265 1.00 . A A . 134 GLN C 1 1
13 33370 1 1 134 GLN CA C -1.554 0.054 19.160 1.00 . A A . 134 GLN CA 1 1
13 33371 1 1 134 GLN CB C -1.719 1.503 18.675 1.00 . A A . 134 GLN CB 1 1
13 33372 1 1 134 GLN CD C -1.848 2.677 20.926 1.00 . A A . 134 GLN CD 1 1
13 33373 1 1 134 GLN CG C -2.466 2.509 19.556 1.00 . A A . 134 GLN CG 1 1
13 33374 1 1 134 GLN H H -3.627 0.204 19.593 1.00 . A A . 134 GLN H 1 1
13 33375 1 1 134 GLN HA H -1.186 -0.519 18.309 1.00 . A A . 134 GLN HA 1 1
13 33376 1 1 134 GLN HB2 H -0.734 1.903 18.444 1.00 . A A . 134 GLN HB2 1 1
13 33377 1 1 134 GLN HB3 H -2.321 1.452 17.775 1.00 . A A . 134 GLN HB3 1 1
13 33378 1 1 134 GLN HE21 H -3.510 1.986 21.859 1.00 . A A . 134 GLN HE21 1 1
13 33379 1 1 134 GLN HE22 H -2.136 2.395 22.858 1.00 . A A . 134 GLN HE22 1 1
13 33380 1 1 134 GLN HG2 H -2.460 3.477 19.057 1.00 . A A . 134 GLN HG2 1 1
13 33381 1 1 134 GLN HG3 H -3.507 2.204 19.652 1.00 . A A . 134 GLN HG3 1 1
13 33382 1 1 134 GLN N N -2.874 -0.462 19.517 1.00 . A A . 134 GLN N 1 1
13 33383 1 1 134 GLN NE2 N -2.585 2.386 21.967 1.00 . A A . 134 GLN NE2 1 1
13 33384 1 1 134 GLN O O -0.830 -0.182 21.453 1.00 . A A . 134 GLN O 1 1
13 33385 1 1 134 GLN OE1 O -0.692 3.054 21.080 1.00 . A A . 134 GLN OE1 1 1
13 33386 1 1 135 ASP C C 2.533 0.313 21.667 1.00 . A A . 135 ASP C 1 1
13 33387 1 1 135 ASP CA C 1.843 -0.748 20.778 1.00 . A A . 135 ASP CA 1 1
13 33388 1 1 135 ASP CB C 2.837 -1.649 20.011 1.00 . A A . 135 ASP CB 1 1
13 33389 1 1 135 ASP CG C 3.846 -0.916 19.129 1.00 . A A . 135 ASP CG 1 1
13 33390 1 1 135 ASP H H 0.991 -0.138 18.887 1.00 . A A . 135 ASP H 1 1
13 33391 1 1 135 ASP HA H 1.348 -1.414 21.482 1.00 . A A . 135 ASP HA 1 1
13 33392 1 1 135 ASP HB2 H 3.395 -2.240 20.738 1.00 . A A . 135 ASP HB2 1 1
13 33393 1 1 135 ASP HB3 H 2.274 -2.344 19.387 1.00 . A A . 135 ASP HB3 1 1
13 33394 1 1 135 ASP N N 0.780 -0.249 19.881 1.00 . A A . 135 ASP N 1 1
13 33395 1 1 135 ASP O O 3.529 0.010 22.332 1.00 . A A . 135 ASP O 1 1
13 33396 1 1 135 ASP OD1 O 3.816 0.320 18.951 1.00 . A A . 135 ASP OD1 1 1
13 33397 1 1 135 ASP OD2 O 4.732 -1.531 18.494 1.00 . A A . 135 ASP OD2 1 1
13 33398 1 1 136 MET C C 3.982 3.151 22.164 1.00 . A A . 136 MET C 1 1
13 33399 1 1 136 MET CA C 2.515 2.733 22.416 1.00 . A A . 136 MET CA 1 1
13 33400 1 1 136 MET CB C 2.206 2.608 23.917 1.00 . A A . 136 MET CB 1 1
13 33401 1 1 136 MET CE C -1.295 1.674 26.014 1.00 . A A . 136 MET CE 1 1
13 33402 1 1 136 MET CG C 0.744 2.273 24.229 1.00 . A A . 136 MET CG 1 1
13 33403 1 1 136 MET H H 1.142 1.684 21.197 1.00 . A A . 136 MET H 1 1
13 33404 1 1 136 MET HA H 1.924 3.575 22.055 1.00 . A A . 136 MET HA 1 1
13 33405 1 1 136 MET HB2 H 2.850 1.848 24.363 1.00 . A A . 136 MET HB2 1 1
13 33406 1 1 136 MET HB3 H 2.430 3.565 24.380 1.00 . A A . 136 MET HB3 1 1
13 33407 1 1 136 MET HE1 H -1.296 0.675 25.575 1.00 . A A . 136 MET HE1 1 1
13 33408 1 1 136 MET HE2 H -1.644 1.609 27.044 1.00 . A A . 136 MET HE2 1 1
13 33409 1 1 136 MET HE3 H -1.959 2.327 25.450 1.00 . A A . 136 MET HE3 1 1
13 33410 1 1 136 MET HG2 H 0.097 2.982 23.712 1.00 . A A . 136 MET HG2 1 1
13 33411 1 1 136 MET HG3 H 0.522 1.268 23.869 1.00 . A A . 136 MET HG3 1 1
13 33412 1 1 136 MET N N 2.018 1.551 21.683 1.00 . A A . 136 MET N 1 1
13 33413 1 1 136 MET O O 4.482 4.076 22.810 1.00 . A A . 136 MET O 1 1
13 33414 1 1 136 MET SD S 0.382 2.347 26.001 1.00 . A A . 136 MET SD 1 1
13 33415 1 1 137 SER C C 6.413 4.080 20.300 1.00 . A A . 137 SER C 1 1
13 33416 1 1 137 SER CA C 6.101 2.731 20.948 1.00 . A A . 137 SER CA 1 1
13 33417 1 1 137 SER CB C 6.627 1.621 20.032 1.00 . A A . 137 SER CB 1 1
13 33418 1 1 137 SER H H 4.234 1.742 20.744 1.00 . A A . 137 SER H 1 1
13 33419 1 1 137 SER HA H 6.653 2.682 21.888 1.00 . A A . 137 SER HA 1 1
13 33420 1 1 137 SER HB2 H 7.687 1.778 19.866 1.00 . A A . 137 SER HB2 1 1
13 33421 1 1 137 SER HB3 H 6.492 0.659 20.526 1.00 . A A . 137 SER HB3 1 1
13 33422 1 1 137 SER HG H 5.082 1.177 18.948 1.00 . A A . 137 SER HG 1 1
13 33423 1 1 137 SER N N 4.681 2.502 21.228 1.00 . A A . 137 SER N 1 1
13 33424 1 1 137 SER O O 7.536 4.566 20.450 1.00 . A A . 137 SER O 1 1
13 33425 1 1 137 SER OG O 5.954 1.610 18.779 1.00 . A A . 137 SER OG 1 1
13 33426 1 1 138 GLY C C 6.683 5.403 17.465 1.00 . A A . 138 GLY C 1 1
13 33427 1 1 138 GLY CA C 5.771 5.790 18.644 1.00 . A A . 138 GLY CA 1 1
13 33428 1 1 138 GLY H H 4.548 4.265 19.528 1.00 . A A . 138 GLY H 1 1
13 33429 1 1 138 GLY HA2 H 4.835 6.175 18.240 1.00 . A A . 138 GLY HA2 1 1
13 33430 1 1 138 GLY HA3 H 6.255 6.590 19.206 1.00 . A A . 138 GLY HA3 1 1
13 33431 1 1 138 GLY N N 5.476 4.671 19.549 1.00 . A A . 138 GLY N 1 1
13 33432 1 1 138 GLY O O 7.324 6.277 16.874 1.00 . A A . 138 GLY O 1 1
13 33433 1 1 139 THR C C 6.963 2.524 15.250 1.00 . A A . 139 THR C 1 1
13 33434 1 1 139 THR CA C 7.700 3.507 16.167 1.00 . A A . 139 THR CA 1 1
13 33435 1 1 139 THR CB C 8.847 2.751 16.856 1.00 . A A . 139 THR CB 1 1
13 33436 1 1 139 THR CG2 C 9.910 2.227 15.891 1.00 . A A . 139 THR CG2 1 1
13 33437 1 1 139 THR H H 6.266 3.449 17.732 1.00 . A A . 139 THR H 1 1
13 33438 1 1 139 THR HA H 8.131 4.298 15.557 1.00 . A A . 139 THR HA 1 1
13 33439 1 1 139 THR HB H 8.423 1.903 17.391 1.00 . A A . 139 THR HB 1 1
13 33440 1 1 139 THR HG1 H 9.896 2.947 18.437 1.00 . A A . 139 THR HG1 1 1
13 33441 1 1 139 THR HG21 H 9.488 1.442 15.263 1.00 . A A . 139 THR HG21 1 1
13 33442 1 1 139 THR HG22 H 10.737 1.792 16.451 1.00 . A A . 139 THR HG22 1 1
13 33443 1 1 139 THR HG23 H 10.274 3.037 15.260 1.00 . A A . 139 THR HG23 1 1
13 33444 1 1 139 THR N N 6.791 4.101 17.165 1.00 . A A . 139 THR N 1 1
13 33445 1 1 139 THR O O 6.086 1.779 15.710 1.00 . A A . 139 THR O 1 1
13 33446 1 1 139 THR OG1 O 9.523 3.573 17.783 1.00 . A A . 139 THR OG1 1 1
13 33447 1 1 140 LEU C C 7.736 0.308 12.945 1.00 . A A . 140 LEU C 1 1
13 33448 1 1 140 LEU CA C 6.888 1.589 12.927 1.00 . A A . 140 LEU CA 1 1
13 33449 1 1 140 LEU CB C 6.910 2.330 11.574 1.00 . A A . 140 LEU CB 1 1
13 33450 1 1 140 LEU CD1 C 5.511 0.639 10.251 1.00 . A A . 140 LEU CD1 1 1
13 33451 1 1 140 LEU CD2 C 6.847 2.340 9.061 1.00 . A A . 140 LEU CD2 1 1
13 33452 1 1 140 LEU CG C 6.806 1.453 10.307 1.00 . A A . 140 LEU CG 1 1
13 33453 1 1 140 LEU H H 8.041 3.202 13.696 1.00 . A A . 140 LEU H 1 1
13 33454 1 1 140 LEU HA H 5.855 1.306 13.127 1.00 . A A . 140 LEU HA 1 1
13 33455 1 1 140 LEU HB2 H 6.088 3.036 11.559 1.00 . A A . 140 LEU HB2 1 1
13 33456 1 1 140 LEU HB3 H 7.810 2.938 11.524 1.00 . A A . 140 LEU HB3 1 1
13 33457 1 1 140 LEU HD11 H 5.477 0.059 9.331 1.00 . A A . 140 LEU HD11 1 1
13 33458 1 1 140 LEU HD12 H 4.654 1.306 10.271 1.00 . A A . 140 LEU HD12 1 1
13 33459 1 1 140 LEU HD13 H 5.453 -0.046 11.096 1.00 . A A . 140 LEU HD13 1 1
13 33460 1 1 140 LEU HD21 H 6.005 3.031 9.065 1.00 . A A . 140 LEU HD21 1 1
13 33461 1 1 140 LEU HD22 H 6.804 1.720 8.165 1.00 . A A . 140 LEU HD22 1 1
13 33462 1 1 140 LEU HD23 H 7.777 2.908 9.048 1.00 . A A . 140 LEU HD23 1 1
13 33463 1 1 140 LEU HG H 7.653 0.770 10.264 1.00 . A A . 140 LEU HG 1 1
13 33464 1 1 140 LEU N N 7.340 2.517 13.969 1.00 . A A . 140 LEU N 1 1
13 33465 1 1 140 LEU O O 8.937 0.332 12.669 1.00 . A A . 140 LEU O 1 1
13 33466 1 1 141 ASP C C 7.450 -3.147 12.441 1.00 . A A . 141 ASP C 1 1
13 33467 1 1 141 ASP CA C 7.756 -2.101 13.532 1.00 . A A . 141 ASP CA 1 1
13 33468 1 1 141 ASP CB C 7.323 -2.610 14.918 1.00 . A A . 141 ASP CB 1 1
13 33469 1 1 141 ASP CG C 7.726 -1.681 16.063 1.00 . A A . 141 ASP CG 1 1
13 33470 1 1 141 ASP H H 6.109 -0.740 13.495 1.00 . A A . 141 ASP H 1 1
13 33471 1 1 141 ASP HA H 8.837 -1.959 13.560 1.00 . A A . 141 ASP HA 1 1
13 33472 1 1 141 ASP HB2 H 6.238 -2.740 14.934 1.00 . A A . 141 ASP HB2 1 1
13 33473 1 1 141 ASP HB3 H 7.772 -3.589 15.082 1.00 . A A . 141 ASP HB3 1 1
13 33474 1 1 141 ASP N N 7.099 -0.816 13.273 1.00 . A A . 141 ASP N 1 1
13 33475 1 1 141 ASP O O 6.454 -3.870 12.528 1.00 . A A . 141 ASP O 1 1
13 33476 1 1 141 ASP OD1 O 8.889 -1.772 16.528 1.00 . A A . 141 ASP OD1 1 1
13 33477 1 1 141 ASP OD2 O 6.853 -0.920 16.545 1.00 . A A . 141 ASP OD2 1 1
13 33478 1 1 142 LEU C C 8.479 -5.766 10.817 1.00 . A A . 142 LEU C 1 1
13 33479 1 1 142 LEU CA C 8.196 -4.312 10.371 1.00 . A A . 142 LEU CA 1 1
13 33480 1 1 142 LEU CB C 8.977 -3.938 9.098 1.00 . A A . 142 LEU CB 1 1
13 33481 1 1 142 LEU CD1 C 7.296 -2.080 8.490 1.00 . A A . 142 LEU CD1 1 1
13 33482 1 1 142 LEU CD2 C 9.638 -1.468 9.015 1.00 . A A . 142 LEU CD2 1 1
13 33483 1 1 142 LEU CG C 8.741 -2.567 8.449 1.00 . A A . 142 LEU CG 1 1
13 33484 1 1 142 LEU H H 9.183 -2.757 11.467 1.00 . A A . 142 LEU H 1 1
13 33485 1 1 142 LEU HA H 7.150 -4.301 10.071 1.00 . A A . 142 LEU HA 1 1
13 33486 1 1 142 LEU HB2 H 10.042 -4.079 9.252 1.00 . A A . 142 LEU HB2 1 1
13 33487 1 1 142 LEU HB3 H 8.689 -4.671 8.348 1.00 . A A . 142 LEU HB3 1 1
13 33488 1 1 142 LEU HD11 H 7.189 -1.204 7.850 1.00 . A A . 142 LEU HD11 1 1
13 33489 1 1 142 LEU HD12 H 7.023 -1.810 9.509 1.00 . A A . 142 LEU HD12 1 1
13 33490 1 1 142 LEU HD13 H 6.630 -2.862 8.131 1.00 . A A . 142 LEU HD13 1 1
13 33491 1 1 142 LEU HD21 H 10.679 -1.782 8.953 1.00 . A A . 142 LEU HD21 1 1
13 33492 1 1 142 LEU HD22 H 9.386 -1.252 10.051 1.00 . A A . 142 LEU HD22 1 1
13 33493 1 1 142 LEU HD23 H 9.516 -0.558 8.427 1.00 . A A . 142 LEU HD23 1 1
13 33494 1 1 142 LEU HG H 9.007 -2.715 7.410 1.00 . A A . 142 LEU HG 1 1
13 33495 1 1 142 LEU N N 8.340 -3.315 11.452 1.00 . A A . 142 LEU N 1 1
13 33496 1 1 142 LEU O O 8.863 -6.617 10.014 1.00 . A A . 142 LEU O 1 1
13 33497 1 1 143 ASP C C 6.843 -7.769 13.208 1.00 . A A . 143 ASP C 1 1
13 33498 1 1 143 ASP CA C 8.260 -7.378 12.714 1.00 . A A . 143 ASP CA 1 1
13 33499 1 1 143 ASP CB C 9.353 -7.473 13.794 1.00 . A A . 143 ASP CB 1 1
13 33500 1 1 143 ASP CG C 9.164 -6.483 14.943 1.00 . A A . 143 ASP CG 1 1
13 33501 1 1 143 ASP H H 8.006 -5.264 12.673 1.00 . A A . 143 ASP H 1 1
13 33502 1 1 143 ASP HA H 8.520 -8.113 11.956 1.00 . A A . 143 ASP HA 1 1
13 33503 1 1 143 ASP HB2 H 9.365 -8.486 14.198 1.00 . A A . 143 ASP HB2 1 1
13 33504 1 1 143 ASP HB3 H 10.324 -7.295 13.327 1.00 . A A . 143 ASP HB3 1 1
13 33505 1 1 143 ASP N N 8.295 -6.046 12.104 1.00 . A A . 143 ASP N 1 1
13 33506 1 1 143 ASP O O 6.616 -8.907 13.627 1.00 . A A . 143 ASP O 1 1
13 33507 1 1 143 ASP OD1 O 8.299 -6.738 15.811 1.00 . A A . 143 ASP OD1 1 1
13 33508 1 1 143 ASP OD2 O 9.877 -5.446 14.998 1.00 . A A . 143 ASP OD2 1 1
13 33509 1 1 144 ASN C C 3.494 -6.314 12.565 1.00 . A A . 144 ASN C 1 1
13 33510 1 1 144 ASN CA C 4.464 -7.073 13.504 1.00 . A A . 144 ASN CA 1 1
13 33511 1 1 144 ASN CB C 4.261 -6.657 14.984 1.00 . A A . 144 ASN CB 1 1
13 33512 1 1 144 ASN CG C 4.695 -7.670 16.025 1.00 . A A . 144 ASN CG 1 1
13 33513 1 1 144 ASN H H 6.103 -5.935 12.767 1.00 . A A . 144 ASN H 1 1
13 33514 1 1 144 ASN HA H 4.225 -8.132 13.395 1.00 . A A . 144 ASN HA 1 1
13 33515 1 1 144 ASN HB2 H 4.777 -5.714 15.165 1.00 . A A . 144 ASN HB2 1 1
13 33516 1 1 144 ASN HB3 H 3.208 -6.477 15.171 1.00 . A A . 144 ASN HB3 1 1
13 33517 1 1 144 ASN HD21 H 3.385 -9.086 15.401 1.00 . A A . 144 ASN HD21 1 1
13 33518 1 1 144 ASN HD22 H 4.389 -9.495 16.775 1.00 . A A . 144 ASN HD22 1 1
13 33519 1 1 144 ASN N N 5.866 -6.853 13.130 1.00 . A A . 144 ASN N 1 1
13 33520 1 1 144 ASN ND2 N 4.114 -8.848 16.049 1.00 . A A . 144 ASN ND2 1 1
13 33521 1 1 144 ASN O O 2.813 -5.389 13.008 1.00 . A A . 144 ASN O 1 1
13 33522 1 1 144 ASN OD1 O 5.495 -7.376 16.902 1.00 . A A . 144 ASN OD1 1 1
13 33523 1 1 145 ILE C C 1.167 -6.953 10.110 1.00 . A A . 145 ILE C 1 1
13 33524 1 1 145 ILE CA C 2.426 -6.094 10.331 1.00 . A A . 145 ILE CA 1 1
13 33525 1 1 145 ILE CB C 3.142 -5.738 9.008 1.00 . A A . 145 ILE CB 1 1
13 33526 1 1 145 ILE CD1 C 4.217 -3.597 10.033 1.00 . A A . 145 ILE CD1 1 1
13 33527 1 1 145 ILE CG1 C 4.421 -4.896 9.237 1.00 . A A . 145 ILE CG1 1 1
13 33528 1 1 145 ILE CG2 C 2.187 -4.999 8.051 1.00 . A A . 145 ILE CG2 1 1
13 33529 1 1 145 ILE H H 4.002 -7.424 10.941 1.00 . A A . 145 ILE H 1 1
13 33530 1 1 145 ILE HA H 2.073 -5.151 10.747 1.00 . A A . 145 ILE HA 1 1
13 33531 1 1 145 ILE HB H 3.446 -6.665 8.521 1.00 . A A . 145 ILE HB 1 1
13 33532 1 1 145 ILE HD11 H 3.485 -2.958 9.546 1.00 . A A . 145 ILE HD11 1 1
13 33533 1 1 145 ILE HD12 H 3.885 -3.817 11.046 1.00 . A A . 145 ILE HD12 1 1
13 33534 1 1 145 ILE HD13 H 5.158 -3.057 10.102 1.00 . A A . 145 ILE HD13 1 1
13 33535 1 1 145 ILE HG12 H 5.159 -5.506 9.759 1.00 . A A . 145 ILE HG12 1 1
13 33536 1 1 145 ILE HG13 H 4.852 -4.650 8.268 1.00 . A A . 145 ILE HG13 1 1
13 33537 1 1 145 ILE HG21 H 2.728 -4.658 7.174 1.00 . A A . 145 ILE HG21 1 1
13 33538 1 1 145 ILE HG22 H 1.388 -5.661 7.722 1.00 . A A . 145 ILE HG22 1 1
13 33539 1 1 145 ILE HG23 H 1.749 -4.131 8.540 1.00 . A A . 145 ILE HG23 1 1
13 33540 1 1 145 ILE N N 3.375 -6.706 11.291 1.00 . A A . 145 ILE N 1 1
13 33541 1 1 145 ILE O O 1.251 -8.170 9.944 1.00 . A A . 145 ILE O 1 1
13 33542 1 1 146 ASP C C -1.868 -6.899 8.489 1.00 . A A . 146 ASP C 1 1
13 33543 1 1 146 ASP CA C -1.329 -6.938 9.931 1.00 . A A . 146 ASP CA 1 1
13 33544 1 1 146 ASP CB C -2.320 -6.245 10.884 1.00 . A A . 146 ASP CB 1 1
13 33545 1 1 146 ASP CG C -3.565 -7.104 11.107 1.00 . A A . 146 ASP CG 1 1
13 33546 1 1 146 ASP H H 0.010 -5.301 10.195 1.00 . A A . 146 ASP H 1 1
13 33547 1 1 146 ASP HA H -1.258 -7.986 10.223 1.00 . A A . 146 ASP HA 1 1
13 33548 1 1 146 ASP HB2 H -1.841 -6.058 11.844 1.00 . A A . 146 ASP HB2 1 1
13 33549 1 1 146 ASP HB3 H -2.611 -5.276 10.475 1.00 . A A . 146 ASP HB3 1 1
13 33550 1 1 146 ASP N N -0.006 -6.311 10.082 1.00 . A A . 146 ASP N 1 1
13 33551 1 1 146 ASP O O -2.383 -7.899 7.987 1.00 . A A . 146 ASP O 1 1
13 33552 1 1 146 ASP OD1 O -4.455 -7.121 10.226 1.00 . A A . 146 ASP OD1 1 1
13 33553 1 1 146 ASP OD2 O -3.658 -7.794 12.153 1.00 . A A . 146 ASP OD2 1 1
13 33554 1 1 147 SER C C -1.566 -4.272 5.827 1.00 . A A . 147 SER C 1 1
13 33555 1 1 147 SER CA C -2.181 -5.555 6.401 1.00 . A A . 147 SER CA 1 1
13 33556 1 1 147 SER CB C -3.711 -5.470 6.265 1.00 . A A . 147 SER CB 1 1
13 33557 1 1 147 SER H H -1.341 -4.962 8.270 1.00 . A A . 147 SER H 1 1
13 33558 1 1 147 SER HA H -1.831 -6.392 5.797 1.00 . A A . 147 SER HA 1 1
13 33559 1 1 147 SER HB2 H -4.087 -4.714 6.949 1.00 . A A . 147 SER HB2 1 1
13 33560 1 1 147 SER HB3 H -3.979 -5.169 5.250 1.00 . A A . 147 SER HB3 1 1
13 33561 1 1 147 SER HG H -3.774 -7.152 7.228 1.00 . A A . 147 SER HG 1 1
13 33562 1 1 147 SER N N -1.774 -5.754 7.807 1.00 . A A . 147 SER N 1 1
13 33563 1 1 147 SER O O -1.059 -3.421 6.562 1.00 . A A . 147 SER O 1 1
13 33564 1 1 147 SER OG O -4.315 -6.729 6.529 1.00 . A A . 147 SER OG 1 1
13 33565 1 1 148 ILE C C -2.421 -2.349 2.974 1.00 . A A . 148 ILE C 1 1
13 33566 1 1 148 ILE CA C -1.237 -2.924 3.761 1.00 . A A . 148 ILE CA 1 1
13 33567 1 1 148 ILE CB C 0.008 -3.154 2.874 1.00 . A A . 148 ILE CB 1 1
13 33568 1 1 148 ILE CD1 C 0.949 -4.456 0.843 1.00 . A A . 148 ILE CD1 1 1
13 33569 1 1 148 ILE CG1 C -0.216 -4.261 1.820 1.00 . A A . 148 ILE CG1 1 1
13 33570 1 1 148 ILE CG2 C 1.229 -3.441 3.765 1.00 . A A . 148 ILE CG2 1 1
13 33571 1 1 148 ILE H H -2.123 -4.862 3.985 1.00 . A A . 148 ILE H 1 1
13 33572 1 1 148 ILE HA H -0.965 -2.154 4.484 1.00 . A A . 148 ILE HA 1 1
13 33573 1 1 148 ILE HB H 0.207 -2.220 2.343 1.00 . A A . 148 ILE HB 1 1
13 33574 1 1 148 ILE HD11 H 1.191 -3.510 0.357 1.00 . A A . 148 ILE HD11 1 1
13 33575 1 1 148 ILE HD12 H 1.828 -4.835 1.364 1.00 . A A . 148 ILE HD12 1 1
13 33576 1 1 148 ILE HD13 H 0.661 -5.181 0.080 1.00 . A A . 148 ILE HD13 1 1
13 33577 1 1 148 ILE HG12 H -0.407 -5.207 2.324 1.00 . A A . 148 ILE HG12 1 1
13 33578 1 1 148 ILE HG13 H -1.093 -4.002 1.229 1.00 . A A . 148 ILE HG13 1 1
13 33579 1 1 148 ILE HG21 H 1.135 -4.418 4.235 1.00 . A A . 148 ILE HG21 1 1
13 33580 1 1 148 ILE HG22 H 2.144 -3.414 3.172 1.00 . A A . 148 ILE HG22 1 1
13 33581 1 1 148 ILE HG23 H 1.302 -2.682 4.543 1.00 . A A . 148 ILE HG23 1 1
13 33582 1 1 148 ILE N N -1.634 -4.134 4.502 1.00 . A A . 148 ILE N 1 1
13 33583 1 1 148 ILE O O -3.277 -3.087 2.482 1.00 . A A . 148 ILE O 1 1
13 33584 1 1 149 HIS C C -3.198 0.836 1.463 1.00 . A A . 149 HIS C 1 1
13 33585 1 1 149 HIS CA C -3.628 -0.247 2.461 1.00 . A A . 149 HIS CA 1 1
13 33586 1 1 149 HIS CB C -4.255 0.406 3.710 1.00 . A A . 149 HIS CB 1 1
13 33587 1 1 149 HIS CD2 C -4.166 -1.212 5.722 1.00 . A A . 149 HIS CD2 1 1
13 33588 1 1 149 HIS CE1 C -6.262 -1.867 5.753 1.00 . A A . 149 HIS CE1 1 1
13 33589 1 1 149 HIS CG C -4.833 -0.549 4.723 1.00 . A A . 149 HIS CG 1 1
13 33590 1 1 149 HIS H H -1.696 -0.473 3.248 1.00 . A A . 149 HIS H 1 1
13 33591 1 1 149 HIS HA H -4.367 -0.895 1.990 1.00 . A A . 149 HIS HA 1 1
13 33592 1 1 149 HIS HB2 H -3.484 0.983 4.213 1.00 . A A . 149 HIS HB2 1 1
13 33593 1 1 149 HIS HB3 H -5.041 1.093 3.394 1.00 . A A . 149 HIS HB3 1 1
13 33594 1 1 149 HIS HD1 H -6.895 -0.624 4.195 1.00 . A A . 149 HIS HD1 1 1
13 33595 1 1 149 HIS HD2 H -3.117 -1.093 5.960 1.00 . A A . 149 HIS HD2 1 1
13 33596 1 1 149 HIS HE1 H -7.160 -2.464 5.897 1.00 . A A . 149 HIS HE1 1 1
13 33597 1 1 149 HIS N N -2.468 -1.021 2.880 1.00 . A A . 149 HIS N 1 1
13 33598 1 1 149 HIS ND1 N -6.149 -0.922 4.809 1.00 . A A . 149 HIS ND1 1 1
13 33599 1 1 149 HIS NE2 N -5.078 -2.073 6.357 1.00 . A A . 149 HIS NE2 1 1
13 33600 1 1 149 HIS O O -2.279 1.612 1.732 1.00 . A A . 149 HIS O 1 1
13 33601 1 1 150 PHE C C -5.099 3.030 -0.146 1.00 . A A . 150 PHE C 1 1
13 33602 1 1 150 PHE CA C -3.875 2.166 -0.481 1.00 . A A . 150 PHE CA 1 1
13 33603 1 1 150 PHE CB C -3.789 1.811 -1.972 1.00 . A A . 150 PHE CB 1 1
13 33604 1 1 150 PHE CD1 C -1.315 1.167 -1.900 1.00 . A A . 150 PHE CD1 1 1
13 33605 1 1 150 PHE CD2 C -2.816 -0.101 -3.331 1.00 . A A . 150 PHE CD2 1 1
13 33606 1 1 150 PHE CE1 C -0.233 0.382 -2.340 1.00 . A A . 150 PHE CE1 1 1
13 33607 1 1 150 PHE CE2 C -1.737 -0.893 -3.764 1.00 . A A . 150 PHE CE2 1 1
13 33608 1 1 150 PHE CG C -2.615 0.934 -2.396 1.00 . A A . 150 PHE CG 1 1
13 33609 1 1 150 PHE CZ C -0.443 -0.648 -3.272 1.00 . A A . 150 PHE CZ 1 1
13 33610 1 1 150 PHE H H -4.639 0.274 0.158 1.00 . A A . 150 PHE H 1 1
13 33611 1 1 150 PHE HA H -2.989 2.746 -0.223 1.00 . A A . 150 PHE HA 1 1
13 33612 1 1 150 PHE HB2 H -4.716 1.312 -2.250 1.00 . A A . 150 PHE HB2 1 1
13 33613 1 1 150 PHE HB3 H -3.736 2.738 -2.544 1.00 . A A . 150 PHE HB3 1 1
13 33614 1 1 150 PHE HD1 H -1.137 1.951 -1.182 1.00 . A A . 150 PHE HD1 1 1
13 33615 1 1 150 PHE HD2 H -3.802 -0.289 -3.729 1.00 . A A . 150 PHE HD2 1 1
13 33616 1 1 150 PHE HE1 H 0.762 0.574 -1.965 1.00 . A A . 150 PHE HE1 1 1
13 33617 1 1 150 PHE HE2 H -1.900 -1.688 -4.478 1.00 . A A . 150 PHE HE2 1 1
13 33618 1 1 150 PHE HZ H 0.389 -1.248 -3.614 1.00 . A A . 150 PHE HZ 1 1
13 33619 1 1 150 PHE N N -3.905 0.952 0.340 1.00 . A A . 150 PHE N 1 1
13 33620 1 1 150 PHE O O -6.172 2.488 0.130 1.00 . A A . 150 PHE O 1 1
13 33621 1 1 151 MET C C -6.061 6.592 -0.441 1.00 . A A . 151 MET C 1 1
13 33622 1 1 151 MET CA C -5.968 5.291 0.366 1.00 . A A . 151 MET CA 1 1
13 33623 1 1 151 MET CB C -5.670 5.663 1.829 1.00 . A A . 151 MET CB 1 1
13 33624 1 1 151 MET CE C -6.977 6.206 4.816 1.00 . A A . 151 MET CE 1 1
13 33625 1 1 151 MET CG C -5.921 4.527 2.826 1.00 . A A . 151 MET CG 1 1
13 33626 1 1 151 MET H H -4.043 4.758 -0.362 1.00 . A A . 151 MET H 1 1
13 33627 1 1 151 MET HA H -6.950 4.816 0.327 1.00 . A A . 151 MET HA 1 1
13 33628 1 1 151 MET HB2 H -4.633 5.989 1.916 1.00 . A A . 151 MET HB2 1 1
13 33629 1 1 151 MET HB3 H -6.309 6.501 2.105 1.00 . A A . 151 MET HB3 1 1
13 33630 1 1 151 MET HE1 H -7.939 5.757 4.570 1.00 . A A . 151 MET HE1 1 1
13 33631 1 1 151 MET HE2 H -6.990 6.524 5.856 1.00 . A A . 151 MET HE2 1 1
13 33632 1 1 151 MET HE3 H -6.813 7.080 4.187 1.00 . A A . 151 MET HE3 1 1
13 33633 1 1 151 MET HG2 H -6.947 4.175 2.714 1.00 . A A . 151 MET HG2 1 1
13 33634 1 1 151 MET HG3 H -5.251 3.699 2.589 1.00 . A A . 151 MET HG3 1 1
13 33635 1 1 151 MET N N -4.950 4.358 -0.133 1.00 . A A . 151 MET N 1 1
13 33636 1 1 151 MET O O -5.075 7.106 -0.976 1.00 . A A . 151 MET O 1 1
13 33637 1 1 151 MET SD S -5.649 4.990 4.562 1.00 . A A . 151 MET SD 1 1
13 33638 1 1 152 TYR C C -6.633 9.569 -0.079 1.00 . A A . 152 TYR C 1 1
13 33639 1 1 152 TYR CA C -7.495 8.555 -0.854 1.00 . A A . 152 TYR CA 1 1
13 33640 1 1 152 TYR CB C -8.991 8.886 -0.702 1.00 . A A . 152 TYR CB 1 1
13 33641 1 1 152 TYR CD1 C -9.534 8.471 1.759 1.00 . A A . 152 TYR CD1 1 1
13 33642 1 1 152 TYR CD2 C -9.726 10.727 0.862 1.00 . A A . 152 TYR CD2 1 1
13 33643 1 1 152 TYR CE1 C -9.940 8.942 3.025 1.00 . A A . 152 TYR CE1 1 1
13 33644 1 1 152 TYR CE2 C -10.130 11.196 2.123 1.00 . A A . 152 TYR CE2 1 1
13 33645 1 1 152 TYR CG C -9.432 9.365 0.672 1.00 . A A . 152 TYR CG 1 1
13 33646 1 1 152 TYR CZ C -10.256 10.306 3.207 1.00 . A A . 152 TYR CZ 1 1
13 33647 1 1 152 TYR H H -8.042 6.660 -0.056 1.00 . A A . 152 TYR H 1 1
13 33648 1 1 152 TYR HA H -7.238 8.618 -1.912 1.00 . A A . 152 TYR HA 1 1
13 33649 1 1 152 TYR HB2 H -9.235 9.661 -1.430 1.00 . A A . 152 TYR HB2 1 1
13 33650 1 1 152 TYR HB3 H -9.584 8.013 -0.961 1.00 . A A . 152 TYR HB3 1 1
13 33651 1 1 152 TYR HD1 H -9.302 7.422 1.632 1.00 . A A . 152 TYR HD1 1 1
13 33652 1 1 152 TYR HD2 H -9.653 11.425 0.040 1.00 . A A . 152 TYR HD2 1 1
13 33653 1 1 152 TYR HE1 H -10.025 8.256 3.857 1.00 . A A . 152 TYR HE1 1 1
13 33654 1 1 152 TYR HE2 H -10.343 12.242 2.267 1.00 . A A . 152 TYR HE2 1 1
13 33655 1 1 152 TYR HH H -10.671 10.087 5.098 1.00 . A A . 152 TYR HH 1 1
13 33656 1 1 152 TYR N N -7.253 7.183 -0.423 1.00 . A A . 152 TYR N 1 1
13 33657 1 1 152 TYR O O -6.345 9.391 1.109 1.00 . A A . 152 TYR O 1 1
13 33658 1 1 152 TYR OH O -10.688 10.776 4.408 1.00 . A A . 152 TYR OH 1 1
13 33659 1 1 153 ALA C C -6.326 13.174 -0.742 1.00 . A A . 153 ALA C 1 1
13 33660 1 1 153 ALA CA C -5.787 11.897 -0.069 1.00 . A A . 153 ALA CA 1 1
13 33661 1 1 153 ALA CB C -4.258 11.842 0.007 1.00 . A A . 153 ALA CB 1 1
13 33662 1 1 153 ALA H H -6.454 10.726 -1.721 1.00 . A A . 153 ALA H 1 1
13 33663 1 1 153 ALA HA H -6.171 11.918 0.951 1.00 . A A . 153 ALA HA 1 1
13 33664 1 1 153 ALA HB1 H -3.947 10.844 0.305 1.00 . A A . 153 ALA HB1 1 1
13 33665 1 1 153 ALA HB2 H -3.819 12.081 -0.957 1.00 . A A . 153 ALA HB2 1 1
13 33666 1 1 153 ALA HB3 H -3.899 12.559 0.744 1.00 . A A . 153 ALA HB3 1 1
13 33667 1 1 153 ALA N N -6.285 10.680 -0.726 1.00 . A A . 153 ALA N 1 1
13 33668 1 1 153 ALA O O -5.698 14.235 -0.688 1.00 . A A . 153 ALA O 1 1
13 33669 1 1 154 ASN C C -9.622 13.908 -2.347 1.00 . A A . 154 ASN C 1 1
13 33670 1 1 154 ASN CA C -8.088 14.058 -2.266 1.00 . A A . 154 ASN CA 1 1
13 33671 1 1 154 ASN CB C -7.419 14.023 -3.657 1.00 . A A . 154 ASN CB 1 1
13 33672 1 1 154 ASN CG C -7.743 12.768 -4.440 1.00 . A A . 154 ASN CG 1 1
13 33673 1 1 154 ASN H H -7.963 12.165 -1.357 1.00 . A A . 154 ASN H 1 1
13 33674 1 1 154 ASN HA H -7.907 15.028 -1.816 1.00 . A A . 154 ASN HA 1 1
13 33675 1 1 154 ASN HB2 H -7.762 14.870 -4.245 1.00 . A A . 154 ASN HB2 1 1
13 33676 1 1 154 ASN HB3 H -6.338 14.120 -3.550 1.00 . A A . 154 ASN HB3 1 1
13 33677 1 1 154 ASN HD21 H -5.880 12.011 -4.212 1.00 . A A . 154 ASN HD21 1 1
13 33678 1 1 154 ASN HD22 H -7.038 11.055 -5.146 1.00 . A A . 154 ASN HD22 1 1
13 33679 1 1 154 ASN N N -7.468 13.040 -1.427 1.00 . A A . 154 ASN N 1 1
13 33680 1 1 154 ASN ND2 N -6.819 11.849 -4.575 1.00 . A A . 154 ASN ND2 1 1
13 33681 1 1 154 ASN O O -10.199 12.892 -1.947 1.00 . A A . 154 ASN O 1 1
13 33682 1 1 154 ASN OD1 O -8.843 12.597 -4.933 1.00 . A A . 154 ASN OD1 1 1
13 33683 1 1 155 ASN C C -12.158 14.816 -4.543 1.00 . A A . 155 ASN C 1 1
13 33684 1 1 155 ASN CA C -11.714 15.058 -3.084 1.00 . A A . 155 ASN CA 1 1
13 33685 1 1 155 ASN CB C -12.136 16.451 -2.569 1.00 . A A . 155 ASN CB 1 1
13 33686 1 1 155 ASN CG C -11.668 16.724 -1.152 1.00 . A A . 155 ASN CG 1 1
13 33687 1 1 155 ASN H H -9.706 15.732 -3.189 1.00 . A A . 155 ASN H 1 1
13 33688 1 1 155 ASN HA H -12.213 14.300 -2.478 1.00 . A A . 155 ASN HA 1 1
13 33689 1 1 155 ASN HB2 H -11.719 17.218 -3.220 1.00 . A A . 155 ASN HB2 1 1
13 33690 1 1 155 ASN HB3 H -13.221 16.540 -2.596 1.00 . A A . 155 ASN HB3 1 1
13 33691 1 1 155 ASN HD21 H -12.816 15.233 -0.422 1.00 . A A . 155 ASN HD21 1 1
13 33692 1 1 155 ASN HD22 H -11.792 16.077 0.736 1.00 . A A . 155 ASN HD22 1 1
13 33693 1 1 155 ASN N N -10.266 14.933 -2.906 1.00 . A A . 155 ASN N 1 1
13 33694 1 1 155 ASN ND2 N -12.149 15.963 -0.203 1.00 . A A . 155 ASN ND2 1 1
13 33695 1 1 155 ASN O O -13.238 15.251 -4.936 1.00 . A A . 155 ASN O 1 1
13 33696 1 1 155 ASN OD1 O -10.841 17.588 -0.899 1.00 . A A . 155 ASN OD1 1 1
13 33697 1 1 156 LYS C C -11.550 12.706 -7.363 1.00 . A A . 156 LYS C 1 1
13 33698 1 1 156 LYS CA C -11.387 14.145 -6.838 1.00 . A A . 156 LYS CA 1 1
13 33699 1 1 156 LYS CB C -10.111 14.803 -7.398 1.00 . A A . 156 LYS CB 1 1
13 33700 1 1 156 LYS CD C -11.021 17.186 -7.784 1.00 . A A . 156 LYS CD 1 1
13 33701 1 1 156 LYS CE C -10.692 18.652 -7.504 1.00 . A A . 156 LYS CE 1 1
13 33702 1 1 156 LYS CG C -9.970 16.304 -7.095 1.00 . A A . 156 LYS CG 1 1
13 33703 1 1 156 LYS H H -10.491 13.748 -4.953 1.00 . A A . 156 LYS H 1 1
13 33704 1 1 156 LYS HA H -12.244 14.723 -7.186 1.00 . A A . 156 LYS HA 1 1
13 33705 1 1 156 LYS HB2 H -9.241 14.288 -6.989 1.00 . A A . 156 LYS HB2 1 1
13 33706 1 1 156 LYS HB3 H -10.077 14.674 -8.478 1.00 . A A . 156 LYS HB3 1 1
13 33707 1 1 156 LYS HD2 H -10.984 17.007 -8.858 1.00 . A A . 156 LYS HD2 1 1
13 33708 1 1 156 LYS HD3 H -12.018 16.959 -7.406 1.00 . A A . 156 LYS HD3 1 1
13 33709 1 1 156 LYS HE2 H -10.933 18.866 -6.460 1.00 . A A . 156 LYS HE2 1 1
13 33710 1 1 156 LYS HE3 H -9.617 18.790 -7.648 1.00 . A A . 156 LYS HE3 1 1
13 33711 1 1 156 LYS HG2 H -10.005 16.470 -6.019 1.00 . A A . 156 LYS HG2 1 1
13 33712 1 1 156 LYS HG3 H -8.991 16.616 -7.456 1.00 . A A . 156 LYS HG3 1 1
13 33713 1 1 156 LYS HZ1 H -11.292 19.298 -9.383 1.00 . A A . 156 LYS HZ1 1 1
13 33714 1 1 156 LYS HZ2 H -11.108 20.529 -8.311 1.00 . A A . 156 LYS HZ2 1 1
13 33715 1 1 156 LYS HZ3 H -12.425 19.565 -8.232 1.00 . A A . 156 LYS HZ3 1 1
13 33716 1 1 156 LYS N N -11.308 14.188 -5.367 1.00 . A A . 156 LYS N 1 1
13 33717 1 1 156 LYS NZ N -11.422 19.565 -8.412 1.00 . A A . 156 LYS NZ 1 1
13 33718 1 1 156 LYS O O -11.574 11.750 -6.587 1.00 . A A . 156 LYS O 1 1
13 33719 1 1 157 SER C C -10.213 10.872 -9.876 1.00 . A A . 157 SER C 1 1
13 33720 1 1 157 SER CA C -11.609 11.220 -9.342 1.00 . A A . 157 SER CA 1 1
13 33721 1 1 157 SER CB C -12.647 11.130 -10.463 1.00 . A A . 157 SER CB 1 1
13 33722 1 1 157 SER H H -11.637 13.362 -9.270 1.00 . A A . 157 SER H 1 1
13 33723 1 1 157 SER HA H -11.862 10.449 -8.616 1.00 . A A . 157 SER HA 1 1
13 33724 1 1 157 SER HB2 H -12.510 11.954 -11.165 1.00 . A A . 157 SER HB2 1 1
13 33725 1 1 157 SER HB3 H -12.500 10.186 -10.984 1.00 . A A . 157 SER HB3 1 1
13 33726 1 1 157 SER HG H -14.129 12.018 -9.531 1.00 . A A . 157 SER HG 1 1
13 33727 1 1 157 SER N N -11.651 12.535 -8.681 1.00 . A A . 157 SER N 1 1
13 33728 1 1 157 SER O O -9.404 11.750 -10.195 1.00 . A A . 157 SER O 1 1
13 33729 1 1 157 SER OG O -13.967 11.136 -9.951 1.00 . A A . 157 SER OG 1 1
13 33730 1 1 158 GLY C C -8.837 7.597 -11.024 1.00 . A A . 158 GLY C 1 1
13 33731 1 1 158 GLY CA C -8.687 9.038 -10.536 1.00 . A A . 158 GLY CA 1 1
13 33732 1 1 158 GLY H H -10.651 8.896 -9.734 1.00 . A A . 158 GLY H 1 1
13 33733 1 1 158 GLY HA2 H -8.348 9.666 -11.357 1.00 . A A . 158 GLY HA2 1 1
13 33734 1 1 158 GLY HA3 H -7.919 9.060 -9.764 1.00 . A A . 158 GLY HA3 1 1
13 33735 1 1 158 GLY N N -9.939 9.571 -9.998 1.00 . A A . 158 GLY N 1 1
13 33736 1 1 158 GLY O O -9.507 6.791 -10.374 1.00 . A A . 158 GLY O 1 1
13 33737 1 1 159 LYS C C -6.795 5.389 -12.932 1.00 . A A . 159 LYS C 1 1
13 33738 1 1 159 LYS CA C -8.219 5.906 -12.735 1.00 . A A . 159 LYS CA 1 1
13 33739 1 1 159 LYS CB C -8.990 5.897 -14.065 1.00 . A A . 159 LYS CB 1 1
13 33740 1 1 159 LYS CD C -11.285 6.151 -15.202 1.00 . A A . 159 LYS CD 1 1
13 33741 1 1 159 LYS CE C -11.478 4.643 -15.394 1.00 . A A . 159 LYS CE 1 1
13 33742 1 1 159 LYS CG C -10.434 6.421 -13.950 1.00 . A A . 159 LYS CG 1 1
13 33743 1 1 159 LYS H H -7.739 7.996 -12.672 1.00 . A A . 159 LYS H 1 1
13 33744 1 1 159 LYS HA H -8.721 5.222 -12.050 1.00 . A A . 159 LYS HA 1 1
13 33745 1 1 159 LYS HB2 H -8.458 6.501 -14.801 1.00 . A A . 159 LYS HB2 1 1
13 33746 1 1 159 LYS HB3 H -9.001 4.869 -14.413 1.00 . A A . 159 LYS HB3 1 1
13 33747 1 1 159 LYS HD2 H -12.258 6.627 -15.069 1.00 . A A . 159 LYS HD2 1 1
13 33748 1 1 159 LYS HD3 H -10.800 6.583 -16.079 1.00 . A A . 159 LYS HD3 1 1
13 33749 1 1 159 LYS HE2 H -10.508 4.176 -15.576 1.00 . A A . 159 LYS HE2 1 1
13 33750 1 1 159 LYS HE3 H -11.877 4.223 -14.470 1.00 . A A . 159 LYS HE3 1 1
13 33751 1 1 159 LYS HG2 H -10.911 5.958 -13.089 1.00 . A A . 159 LYS HG2 1 1
13 33752 1 1 159 LYS HG3 H -10.406 7.495 -13.778 1.00 . A A . 159 LYS HG3 1 1
13 33753 1 1 159 LYS HZ1 H -12.429 3.287 -16.602 1.00 . A A . 159 LYS HZ1 1 1
13 33754 1 1 159 LYS HZ2 H -12.054 4.684 -17.392 1.00 . A A . 159 LYS HZ2 1 1
13 33755 1 1 159 LYS HZ3 H -13.339 4.611 -16.355 1.00 . A A . 159 LYS HZ3 1 1
13 33756 1 1 159 LYS N N -8.211 7.260 -12.156 1.00 . A A . 159 LYS N 1 1
13 33757 1 1 159 LYS NZ N -12.385 4.303 -16.510 1.00 . A A . 159 LYS NZ 1 1
13 33758 1 1 159 LYS O O -6.026 6.013 -13.665 1.00 . A A . 159 LYS O 1 1
13 33759 1 1 160 PHE C C -4.885 2.242 -12.272 1.00 . A A . 160 PHE C 1 1
13 33760 1 1 160 PHE CA C -5.046 3.765 -12.350 1.00 . A A . 160 PHE CA 1 1
13 33761 1 1 160 PHE CB C -4.209 4.482 -11.273 1.00 . A A . 160 PHE CB 1 1
13 33762 1 1 160 PHE CD1 C -4.754 3.457 -9.006 1.00 . A A . 160 PHE CD1 1 1
13 33763 1 1 160 PHE CD2 C -5.307 5.794 -9.408 1.00 . A A . 160 PHE CD2 1 1
13 33764 1 1 160 PHE CE1 C -5.198 3.584 -7.678 1.00 . A A . 160 PHE CE1 1 1
13 33765 1 1 160 PHE CE2 C -5.761 5.918 -8.083 1.00 . A A . 160 PHE CE2 1 1
13 33766 1 1 160 PHE CG C -4.791 4.568 -9.872 1.00 . A A . 160 PHE CG 1 1
13 33767 1 1 160 PHE CZ C -5.691 4.817 -7.213 1.00 . A A . 160 PHE CZ 1 1
13 33768 1 1 160 PHE H H -7.128 3.736 -11.796 1.00 . A A . 160 PHE H 1 1
13 33769 1 1 160 PHE HA H -4.616 4.032 -13.313 1.00 . A A . 160 PHE HA 1 1
13 33770 1 1 160 PHE HB2 H -3.226 4.013 -11.214 1.00 . A A . 160 PHE HB2 1 1
13 33771 1 1 160 PHE HB3 H -4.038 5.501 -11.618 1.00 . A A . 160 PHE HB3 1 1
13 33772 1 1 160 PHE HD1 H -4.374 2.507 -9.349 1.00 . A A . 160 PHE HD1 1 1
13 33773 1 1 160 PHE HD2 H -5.338 6.651 -10.067 1.00 . A A . 160 PHE HD2 1 1
13 33774 1 1 160 PHE HE1 H -5.154 2.733 -7.014 1.00 . A A . 160 PHE HE1 1 1
13 33775 1 1 160 PHE HE2 H -6.153 6.861 -7.730 1.00 . A A . 160 PHE HE2 1 1
13 33776 1 1 160 PHE HZ H -6.031 4.913 -6.192 1.00 . A A . 160 PHE HZ 1 1
13 33777 1 1 160 PHE N N -6.433 4.258 -12.325 1.00 . A A . 160 PHE N 1 1
13 33778 1 1 160 PHE O O -5.770 1.530 -11.799 1.00 . A A . 160 PHE O 1 1
13 33779 1 1 161 VAL C C -1.994 0.132 -12.025 1.00 . A A . 161 VAL C 1 1
13 33780 1 1 161 VAL CA C -3.283 0.375 -12.811 1.00 . A A . 161 VAL CA 1 1
13 33781 1 1 161 VAL CB C -3.083 -0.097 -14.262 1.00 . A A . 161 VAL CB 1 1
13 33782 1 1 161 VAL CG1 C -4.415 -0.180 -14.996 1.00 . A A . 161 VAL CG1 1 1
13 33783 1 1 161 VAL CG2 C -2.132 0.765 -15.098 1.00 . A A . 161 VAL CG2 1 1
13 33784 1 1 161 VAL H H -3.050 2.445 -13.094 1.00 . A A . 161 VAL H 1 1
13 33785 1 1 161 VAL HA H -4.059 -0.235 -12.360 1.00 . A A . 161 VAL HA 1 1
13 33786 1 1 161 VAL HB H -2.658 -1.096 -14.221 1.00 . A A . 161 VAL HB 1 1
13 33787 1 1 161 VAL HG11 H -4.867 0.806 -15.088 1.00 . A A . 161 VAL HG11 1 1
13 33788 1 1 161 VAL HG12 H -4.269 -0.606 -15.987 1.00 . A A . 161 VAL HG12 1 1
13 33789 1 1 161 VAL HG13 H -5.071 -0.827 -14.429 1.00 . A A . 161 VAL HG13 1 1
13 33790 1 1 161 VAL HG21 H -2.538 1.766 -15.229 1.00 . A A . 161 VAL HG21 1 1
13 33791 1 1 161 VAL HG22 H -1.165 0.819 -14.602 1.00 . A A . 161 VAL HG22 1 1
13 33792 1 1 161 VAL HG23 H -1.992 0.308 -16.078 1.00 . A A . 161 VAL HG23 1 1
13 33793 1 1 161 VAL N N -3.724 1.772 -12.746 1.00 . A A . 161 VAL N 1 1
13 33794 1 1 161 VAL O O -1.137 1.013 -11.955 1.00 . A A . 161 VAL O 1 1
13 33795 1 1 162 VAL C C -0.188 -2.896 -11.024 1.00 . A A . 162 VAL C 1 1
13 33796 1 1 162 VAL CA C -0.704 -1.501 -10.632 1.00 . A A . 162 VAL CA 1 1
13 33797 1 1 162 VAL CB C -1.098 -1.397 -9.140 1.00 . A A . 162 VAL CB 1 1
13 33798 1 1 162 VAL CG1 C -2.226 -2.359 -8.744 1.00 . A A . 162 VAL CG1 1 1
13 33799 1 1 162 VAL CG2 C 0.084 -1.600 -8.185 1.00 . A A . 162 VAL CG2 1 1
13 33800 1 1 162 VAL H H -2.599 -1.741 -11.590 1.00 . A A . 162 VAL H 1 1
13 33801 1 1 162 VAL HA H 0.120 -0.806 -10.788 1.00 . A A . 162 VAL HA 1 1
13 33802 1 1 162 VAL HB H -1.462 -0.383 -8.971 1.00 . A A . 162 VAL HB 1 1
13 33803 1 1 162 VAL HG11 H -1.922 -3.390 -8.916 1.00 . A A . 162 VAL HG11 1 1
13 33804 1 1 162 VAL HG12 H -2.468 -2.227 -7.690 1.00 . A A . 162 VAL HG12 1 1
13 33805 1 1 162 VAL HG13 H -3.120 -2.150 -9.332 1.00 . A A . 162 VAL HG13 1 1
13 33806 1 1 162 VAL HG21 H 0.886 -0.911 -8.444 1.00 . A A . 162 VAL HG21 1 1
13 33807 1 1 162 VAL HG22 H -0.231 -1.391 -7.162 1.00 . A A . 162 VAL HG22 1 1
13 33808 1 1 162 VAL HG23 H 0.455 -2.622 -8.237 1.00 . A A . 162 VAL HG23 1 1
13 33809 1 1 162 VAL N N -1.840 -1.075 -11.474 1.00 . A A . 162 VAL N 1 1
13 33810 1 1 162 VAL O O -0.944 -3.730 -11.534 1.00 . A A . 162 VAL O 1 1
13 33811 1 1 163 ASP C C 3.018 -4.572 -10.085 1.00 . A A . 163 ASP C 1 1
13 33812 1 1 163 ASP CA C 1.766 -4.448 -10.997 1.00 . A A . 163 ASP CA 1 1
13 33813 1 1 163 ASP CB C 2.113 -4.637 -12.497 1.00 . A A . 163 ASP CB 1 1
13 33814 1 1 163 ASP CG C 2.113 -6.104 -12.949 1.00 . A A . 163 ASP CG 1 1
13 33815 1 1 163 ASP H H 1.680 -2.417 -10.381 1.00 . A A . 163 ASP H 1 1
13 33816 1 1 163 ASP HA H 1.061 -5.225 -10.709 1.00 . A A . 163 ASP HA 1 1
13 33817 1 1 163 ASP HB2 H 1.375 -4.114 -13.109 1.00 . A A . 163 ASP HB2 1 1
13 33818 1 1 163 ASP HB3 H 3.087 -4.191 -12.706 1.00 . A A . 163 ASP HB3 1 1
13 33819 1 1 163 ASP N N 1.108 -3.148 -10.806 1.00 . A A . 163 ASP N 1 1
13 33820 1 1 163 ASP O O 3.418 -3.609 -9.428 1.00 . A A . 163 ASP O 1 1
13 33821 1 1 163 ASP OD1 O 2.280 -7.045 -12.147 1.00 . A A . 163 ASP OD1 1 1
13 33822 1 1 163 ASP OD2 O 1.930 -6.431 -14.142 1.00 . A A . 163 ASP OD2 1 1
13 33823 1 1 164 ASN C C 5.266 -5.707 -8.048 1.00 . A A . 164 ASN C 1 1
13 33824 1 1 164 ASN CA C 5.038 -5.946 -9.564 1.00 . A A . 164 ASN CA 1 1
13 33825 1 1 164 ASN CB C 6.046 -5.154 -10.429 1.00 . A A . 164 ASN CB 1 1
13 33826 1 1 164 ASN CG C 6.103 -5.533 -11.893 1.00 . A A . 164 ASN CG 1 1
13 33827 1 1 164 ASN H H 3.289 -6.474 -10.666 1.00 . A A . 164 ASN H 1 1
13 33828 1 1 164 ASN HA H 5.257 -7.000 -9.712 1.00 . A A . 164 ASN HA 1 1
13 33829 1 1 164 ASN HB2 H 5.826 -4.090 -10.348 1.00 . A A . 164 ASN HB2 1 1
13 33830 1 1 164 ASN HB3 H 7.048 -5.296 -10.038 1.00 . A A . 164 ASN HB3 1 1
13 33831 1 1 164 ASN HD21 H 6.901 -3.742 -12.320 1.00 . A A . 164 ASN HD21 1 1
13 33832 1 1 164 ASN HD22 H 6.738 -4.848 -13.681 1.00 . A A . 164 ASN HD22 1 1
13 33833 1 1 164 ASN N N 3.679 -5.734 -10.090 1.00 . A A . 164 ASN N 1 1
13 33834 1 1 164 ASN ND2 N 6.550 -4.614 -12.713 1.00 . A A . 164 ASN ND2 1 1
13 33835 1 1 164 ASN O O 6.331 -5.219 -7.671 1.00 . A A . 164 ASN O 1 1
13 33836 1 1 164 ASN OD1 O 5.790 -6.647 -12.302 1.00 . A A . 164 ASN OD1 1 1
13 33837 1 1 165 ILE C C 5.341 -6.671 -4.951 1.00 . A A . 165 ILE C 1 1
13 33838 1 1 165 ILE CA C 4.442 -5.684 -5.719 1.00 . A A . 165 ILE CA 1 1
13 33839 1 1 165 ILE CB C 3.048 -5.511 -5.064 1.00 . A A . 165 ILE CB 1 1
13 33840 1 1 165 ILE CD1 C 0.707 -4.451 -5.392 1.00 . A A . 165 ILE CD1 1 1
13 33841 1 1 165 ILE CG1 C 2.158 -4.529 -5.869 1.00 . A A . 165 ILE CG1 1 1
13 33842 1 1 165 ILE CG2 C 3.211 -4.996 -3.618 1.00 . A A . 165 ILE CG2 1 1
13 33843 1 1 165 ILE H H 3.509 -6.545 -7.452 1.00 . A A . 165 ILE H 1 1
13 33844 1 1 165 ILE HA H 4.931 -4.714 -5.664 1.00 . A A . 165 ILE HA 1 1
13 33845 1 1 165 ILE HB H 2.556 -6.484 -5.031 1.00 . A A . 165 ILE HB 1 1
13 33846 1 1 165 ILE HD11 H 0.263 -5.442 -5.444 1.00 . A A . 165 ILE HD11 1 1
13 33847 1 1 165 ILE HD12 H 0.657 -4.061 -4.378 1.00 . A A . 165 ILE HD12 1 1
13 33848 1 1 165 ILE HD13 H 0.148 -3.778 -6.042 1.00 . A A . 165 ILE HD13 1 1
13 33849 1 1 165 ILE HG12 H 2.574 -3.529 -5.814 1.00 . A A . 165 ILE HG12 1 1
13 33850 1 1 165 ILE HG13 H 2.131 -4.825 -6.917 1.00 . A A . 165 ILE HG13 1 1
13 33851 1 1 165 ILE HG21 H 2.246 -4.976 -3.112 1.00 . A A . 165 ILE HG21 1 1
13 33852 1 1 165 ILE HG22 H 3.863 -5.650 -3.045 1.00 . A A . 165 ILE HG22 1 1
13 33853 1 1 165 ILE HG23 H 3.636 -3.992 -3.624 1.00 . A A . 165 ILE HG23 1 1
13 33854 1 1 165 ILE N N 4.333 -6.038 -7.149 1.00 . A A . 165 ILE N 1 1
13 33855 1 1 165 ILE O O 5.038 -7.863 -4.839 1.00 . A A . 165 ILE O 1 1
13 33856 1 1 166 LYS C C 8.259 -6.110 -2.655 1.00 . A A . 166 LYS C 1 1
13 33857 1 1 166 LYS CA C 7.507 -6.928 -3.721 1.00 . A A . 166 LYS CA 1 1
13 33858 1 1 166 LYS CB C 8.444 -7.442 -4.823 1.00 . A A . 166 LYS CB 1 1
13 33859 1 1 166 LYS CD C 9.598 -6.962 -7.060 1.00 . A A . 166 LYS CD 1 1
13 33860 1 1 166 LYS CE C 8.442 -7.433 -7.958 1.00 . A A . 166 LYS CE 1 1
13 33861 1 1 166 LYS CG C 9.060 -6.371 -5.748 1.00 . A A . 166 LYS CG 1 1
13 33862 1 1 166 LYS H H 6.714 -5.221 -4.623 1.00 . A A . 166 LYS H 1 1
13 33863 1 1 166 LYS HA H 7.073 -7.786 -3.209 1.00 . A A . 166 LYS HA 1 1
13 33864 1 1 166 LYS HB2 H 9.256 -7.958 -4.343 1.00 . A A . 166 LYS HB2 1 1
13 33865 1 1 166 LYS HB3 H 7.888 -8.167 -5.417 1.00 . A A . 166 LYS HB3 1 1
13 33866 1 1 166 LYS HD2 H 10.141 -6.176 -7.586 1.00 . A A . 166 LYS HD2 1 1
13 33867 1 1 166 LYS HD3 H 10.292 -7.778 -6.850 1.00 . A A . 166 LYS HD3 1 1
13 33868 1 1 166 LYS HE2 H 7.505 -7.085 -7.518 1.00 . A A . 166 LYS HE2 1 1
13 33869 1 1 166 LYS HE3 H 8.534 -6.963 -8.941 1.00 . A A . 166 LYS HE3 1 1
13 33870 1 1 166 LYS HG2 H 8.319 -5.618 -6.011 1.00 . A A . 166 LYS HG2 1 1
13 33871 1 1 166 LYS HG3 H 9.872 -5.874 -5.216 1.00 . A A . 166 LYS HG3 1 1
13 33872 1 1 166 LYS HZ1 H 9.134 -9.238 -8.710 1.00 . A A . 166 LYS HZ1 1 1
13 33873 1 1 166 LYS HZ2 H 7.495 -9.187 -8.522 1.00 . A A . 166 LYS HZ2 1 1
13 33874 1 1 166 LYS HZ3 H 8.506 -9.379 -7.223 1.00 . A A . 166 LYS HZ3 1 1
13 33875 1 1 166 LYS N N 6.450 -6.171 -4.390 1.00 . A A . 166 LYS N 1 1
13 33876 1 1 166 LYS NZ N 8.385 -8.902 -8.110 1.00 . A A . 166 LYS NZ 1 1
13 33877 1 1 166 LYS O O 8.116 -4.893 -2.559 1.00 . A A . 166 LYS O 1 1
13 33878 1 1 167 LEU C C 11.441 -6.412 -1.294 1.00 . A A . 167 LEU C 1 1
13 33879 1 1 167 LEU CA C 9.982 -6.231 -0.837 1.00 . A A . 167 LEU CA 1 1
13 33880 1 1 167 LEU CB C 9.736 -6.941 0.510 1.00 . A A . 167 LEU CB 1 1
13 33881 1 1 167 LEU CD1 C 8.063 -7.745 2.212 1.00 . A A . 167 LEU CD1 1 1
13 33882 1 1 167 LEU CD2 C 8.179 -5.327 1.714 1.00 . A A . 167 LEU CD2 1 1
13 33883 1 1 167 LEU CG C 8.332 -6.723 1.109 1.00 . A A . 167 LEU CG 1 1
13 33884 1 1 167 LEU H H 9.127 -7.789 -2.008 1.00 . A A . 167 LEU H 1 1
13 33885 1 1 167 LEU HA H 9.800 -5.163 -0.717 1.00 . A A . 167 LEU HA 1 1
13 33886 1 1 167 LEU HB2 H 9.889 -8.010 0.355 1.00 . A A . 167 LEU HB2 1 1
13 33887 1 1 167 LEU HB3 H 10.484 -6.606 1.232 1.00 . A A . 167 LEU HB3 1 1
13 33888 1 1 167 LEU HD11 H 8.146 -8.755 1.810 1.00 . A A . 167 LEU HD11 1 1
13 33889 1 1 167 LEU HD12 H 7.058 -7.607 2.610 1.00 . A A . 167 LEU HD12 1 1
13 33890 1 1 167 LEU HD13 H 8.781 -7.622 3.020 1.00 . A A . 167 LEU HD13 1 1
13 33891 1 1 167 LEU HD21 H 8.916 -5.178 2.503 1.00 . A A . 167 LEU HD21 1 1
13 33892 1 1 167 LEU HD22 H 7.181 -5.221 2.141 1.00 . A A . 167 LEU HD22 1 1
13 33893 1 1 167 LEU HD23 H 8.314 -4.570 0.944 1.00 . A A . 167 LEU HD23 1 1
13 33894 1 1 167 LEU HG H 7.576 -6.860 0.337 1.00 . A A . 167 LEU HG 1 1
13 33895 1 1 167 LEU N N 9.070 -6.789 -1.848 1.00 . A A . 167 LEU N 1 1
13 33896 1 1 167 LEU O O 11.755 -7.420 -1.930 1.00 . A A . 167 LEU O 1 1
13 33897 1 1 168 ILE C C 14.704 -5.069 -0.208 1.00 . A A . 168 ILE C 1 1
13 33898 1 1 168 ILE CA C 13.756 -5.507 -1.339 1.00 . A A . 168 ILE CA 1 1
13 33899 1 1 168 ILE CB C 14.053 -4.714 -2.640 1.00 . A A . 168 ILE CB 1 1
13 33900 1 1 168 ILE CD1 C 14.062 -2.374 -3.742 1.00 . A A . 168 ILE CD1 1 1
13 33901 1 1 168 ILE CG1 C 13.668 -3.224 -2.525 1.00 . A A . 168 ILE CG1 1 1
13 33902 1 1 168 ILE CG2 C 13.383 -5.383 -3.853 1.00 . A A . 168 ILE CG2 1 1
13 33903 1 1 168 ILE H H 12.006 -4.661 -0.433 1.00 . A A . 168 ILE H 1 1
13 33904 1 1 168 ILE HA H 14.003 -6.546 -1.542 1.00 . A A . 168 ILE HA 1 1
13 33905 1 1 168 ILE HB H 15.129 -4.766 -2.811 1.00 . A A . 168 ILE HB 1 1
13 33906 1 1 168 ILE HD11 H 13.862 -1.325 -3.531 1.00 . A A . 168 ILE HD11 1 1
13 33907 1 1 168 ILE HD12 H 15.125 -2.498 -3.952 1.00 . A A . 168 ILE HD12 1 1
13 33908 1 1 168 ILE HD13 H 13.481 -2.666 -4.616 1.00 . A A . 168 ILE HD13 1 1
13 33909 1 1 168 ILE HG12 H 12.592 -3.132 -2.373 1.00 . A A . 168 ILE HG12 1 1
13 33910 1 1 168 ILE HG13 H 14.175 -2.802 -1.657 1.00 . A A . 168 ILE HG13 1 1
13 33911 1 1 168 ILE HG21 H 13.754 -4.945 -4.779 1.00 . A A . 168 ILE HG21 1 1
13 33912 1 1 168 ILE HG22 H 13.629 -6.443 -3.866 1.00 . A A . 168 ILE HG22 1 1
13 33913 1 1 168 ILE HG23 H 12.300 -5.265 -3.809 1.00 . A A . 168 ILE HG23 1 1
13 33914 1 1 168 ILE N N 12.328 -5.464 -0.966 1.00 . A A . 168 ILE N 1 1
13 33915 1 1 168 ILE O O 14.371 -4.229 0.632 1.00 . A A . 168 ILE O 1 1
13 33916 1 1 169 GLY C C 17.640 -3.896 0.407 1.00 . A A . 169 GLY C 1 1
13 33917 1 1 169 GLY CA C 17.023 -5.275 0.682 1.00 . A A . 169 GLY CA 1 1
13 33918 1 1 169 GLY H H 16.084 -6.359 -0.899 1.00 . A A . 169 GLY H 1 1
13 33919 1 1 169 GLY HA2 H 16.684 -5.294 1.716 1.00 . A A . 169 GLY HA2 1 1
13 33920 1 1 169 GLY HA3 H 17.809 -6.024 0.581 1.00 . A A . 169 GLY HA3 1 1
13 33921 1 1 169 GLY N N 15.913 -5.637 -0.204 1.00 . A A . 169 GLY N 1 1
13 33922 1 1 169 GLY O O 17.196 -3.138 -0.462 1.00 . A A . 169 GLY O 1 1
13 33923 1 1 170 ALA C C 20.291 -2.339 -0.263 1.00 . A A . 170 ALA C 1 1
13 33924 1 1 170 ALA CA C 19.415 -2.305 1.000 1.00 . A A . 170 ALA CA 1 1
13 33925 1 1 170 ALA CB C 20.230 -2.002 2.261 1.00 . A A . 170 ALA CB 1 1
13 33926 1 1 170 ALA H H 19.031 -4.222 1.853 1.00 . A A . 170 ALA H 1 1
13 33927 1 1 170 ALA HA H 18.688 -1.501 0.880 1.00 . A A . 170 ALA HA 1 1
13 33928 1 1 170 ALA HB1 H 19.581 -1.991 3.137 1.00 . A A . 170 ALA HB1 1 1
13 33929 1 1 170 ALA HB2 H 21.006 -2.754 2.397 1.00 . A A . 170 ALA HB2 1 1
13 33930 1 1 170 ALA HB3 H 20.699 -1.024 2.156 1.00 . A A . 170 ALA HB3 1 1
13 33931 1 1 170 ALA N N 18.678 -3.554 1.173 1.00 . A A . 170 ALA N 1 1
13 33932 1 1 170 ALA O O 20.921 -3.360 -0.568 1.00 . A A . 170 ALA O 1 1
13 33933 1 1 171 LEU C C 21.354 0.437 -2.457 1.00 . A A . 171 LEU C 1 1
13 33934 1 1 171 LEU CA C 20.991 -1.050 -2.274 1.00 . A A . 171 LEU CA 1 1
13 33935 1 1 171 LEU CB C 20.071 -1.619 -3.379 1.00 . A A . 171 LEU CB 1 1
13 33936 1 1 171 LEU CD1 C 21.476 -3.574 -4.184 1.00 . A A . 171 LEU CD1 1 1
13 33937 1 1 171 LEU CD2 C 19.892 -2.465 -5.724 1.00 . A A . 171 LEU CD2 1 1
13 33938 1 1 171 LEU CG C 20.846 -2.229 -4.557 1.00 . A A . 171 LEU CG 1 1
13 33939 1 1 171 LEU H H 19.811 -0.416 -0.626 1.00 . A A . 171 LEU H 1 1
13 33940 1 1 171 LEU HA H 21.921 -1.616 -2.252 1.00 . A A . 171 LEU HA 1 1
13 33941 1 1 171 LEU HB2 H 19.433 -2.403 -2.966 1.00 . A A . 171 LEU HB2 1 1
13 33942 1 1 171 LEU HB3 H 19.407 -0.836 -3.744 1.00 . A A . 171 LEU HB3 1 1
13 33943 1 1 171 LEU HD11 H 22.021 -3.965 -5.040 1.00 . A A . 171 LEU HD11 1 1
13 33944 1 1 171 LEU HD12 H 20.701 -4.282 -3.891 1.00 . A A . 171 LEU HD12 1 1
13 33945 1 1 171 LEU HD13 H 22.174 -3.453 -3.357 1.00 . A A . 171 LEU HD13 1 1
13 33946 1 1 171 LEU HD21 H 19.534 -1.503 -6.086 1.00 . A A . 171 LEU HD21 1 1
13 33947 1 1 171 LEU HD22 H 19.048 -3.076 -5.402 1.00 . A A . 171 LEU HD22 1 1
13 33948 1 1 171 LEU HD23 H 20.414 -2.973 -6.533 1.00 . A A . 171 LEU HD23 1 1
13 33949 1 1 171 LEU HG H 21.627 -1.542 -4.878 1.00 . A A . 171 LEU HG 1 1
13 33950 1 1 171 LEU N N 20.321 -1.218 -0.984 1.00 . A A . 171 LEU N 1 1
13 33951 1 1 171 LEU O O 20.634 1.221 -3.086 1.00 . A A . 171 LEU O 1 1
13 33952 1 1 172 GLU C C 23.483 2.953 -2.708 1.00 . A A . 172 GLU C 1 1
13 33953 1 1 172 GLU CA C 22.782 2.265 -1.537 1.00 . A A . 172 GLU CA 1 1
13 33954 1 1 172 GLU CB C 23.612 2.382 -0.250 1.00 . A A . 172 GLU CB 1 1
13 33955 1 1 172 GLU CD C 23.634 2.353 2.275 1.00 . A A . 172 GLU CD 1 1
13 33956 1 1 172 GLU CG C 22.785 2.127 1.016 1.00 . A A . 172 GLU CG 1 1
13 33957 1 1 172 GLU H H 22.966 0.142 -1.292 1.00 . A A . 172 GLU H 1 1
13 33958 1 1 172 GLU HA H 21.868 2.836 -1.388 1.00 . A A . 172 GLU HA 1 1
13 33959 1 1 172 GLU HB2 H 24.433 1.666 -0.291 1.00 . A A . 172 GLU HB2 1 1
13 33960 1 1 172 GLU HB3 H 24.029 3.386 -0.186 1.00 . A A . 172 GLU HB3 1 1
13 33961 1 1 172 GLU HG2 H 21.929 2.802 1.031 1.00 . A A . 172 GLU HG2 1 1
13 33962 1 1 172 GLU HG3 H 22.406 1.102 1.006 1.00 . A A . 172 GLU HG3 1 1
13 33963 1 1 172 GLU N N 22.418 0.852 -1.766 1.00 . A A . 172 GLU N 1 1
13 33964 1 1 172 GLU O O 23.350 4.192 -2.821 1.00 . A A . 172 GLU O 1 1
13 33965 1 1 172 GLU OXT O 24.191 2.302 -3.509 1.00 . A A . 172 GLU OXT 1 1
13 33966 1 1 172 GLU OE1 O 23.781 3.515 2.738 1.00 . A A . 172 GLU OE1 1 1
13 33967 1 1 172 GLU OE2 O 24.187 1.364 2.819 1.00 . A A . 172 GLU OE2 1 1
13 33968 2 2 1 CA CA CA 4.824 0.007 16.696 1.00 . B A . 201 CA CA 1 1
13 33969 3 2 1 CA CA CA 2.019 -8.822 -13.590 1.00 . C A . 202 CA CA 1 1
14 33970 1 1 1 MET C C 20.208 -15.971 2.805 1.00 . A A . 1 MET C 1 1
14 33971 1 1 1 MET CA C 19.761 -16.716 1.547 1.00 . A A . 1 MET CA 1 1
14 33972 1 1 1 MET CB C 19.687 -15.768 0.337 1.00 . A A . 1 MET CB 1 1
14 33973 1 1 1 MET CE C 18.121 -11.973 -0.152 1.00 . A A . 1 MET CE 1 1
14 33974 1 1 1 MET CG C 18.781 -14.550 0.535 1.00 . A A . 1 MET CG 1 1
14 33975 1 1 1 MET H1 H 17.774 -16.811 2.112 1.00 . A A . 1 MET H1 1 1
14 33976 1 1 1 MET H2 H 18.607 -18.203 2.400 1.00 . A A . 1 MET H2 1 1
14 33977 1 1 1 MET H3 H 18.159 -17.819 0.871 1.00 . A A . 1 MET H3 1 1
14 33978 1 1 1 MET HA H 20.521 -17.466 1.325 1.00 . A A . 1 MET HA 1 1
14 33979 1 1 1 MET HB2 H 20.685 -15.396 0.116 1.00 . A A . 1 MET HB2 1 1
14 33980 1 1 1 MET HB3 H 19.348 -16.328 -0.535 1.00 . A A . 1 MET HB3 1 1
14 33981 1 1 1 MET HE1 H 17.954 -11.214 -0.911 1.00 . A A . 1 MET HE1 1 1
14 33982 1 1 1 MET HE2 H 17.191 -12.172 0.381 1.00 . A A . 1 MET HE2 1 1
14 33983 1 1 1 MET HE3 H 18.873 -11.612 0.545 1.00 . A A . 1 MET HE3 1 1
14 33984 1 1 1 MET HG2 H 17.768 -14.876 0.775 1.00 . A A . 1 MET HG2 1 1
14 33985 1 1 1 MET HG3 H 19.163 -13.959 1.368 1.00 . A A . 1 MET HG3 1 1
14 33986 1 1 1 MET N N 18.485 -17.435 1.751 1.00 . A A . 1 MET N 1 1
14 33987 1 1 1 MET O O 19.383 -15.640 3.659 1.00 . A A . 1 MET O 1 1
14 33988 1 1 1 MET SD S 18.720 -13.490 -0.929 1.00 . A A . 1 MET SD 1 1
14 33989 1 1 2 ALA C C 22.475 -13.355 3.356 1.00 . A A . 2 ALA C 1 1
14 33990 1 1 2 ALA CA C 22.091 -14.754 3.904 1.00 . A A . 2 ALA CA 1 1
14 33991 1 1 2 ALA CB C 23.293 -15.476 4.524 1.00 . A A . 2 ALA CB 1 1
14 33992 1 1 2 ALA H H 22.126 -16.013 2.174 1.00 . A A . 2 ALA H 1 1
14 33993 1 1 2 ALA HA H 21.363 -14.586 4.700 1.00 . A A . 2 ALA HA 1 1
14 33994 1 1 2 ALA HB1 H 24.064 -15.640 3.769 1.00 . A A . 2 ALA HB1 1 1
14 33995 1 1 2 ALA HB2 H 23.708 -14.872 5.330 1.00 . A A . 2 ALA HB2 1 1
14 33996 1 1 2 ALA HB3 H 22.980 -16.438 4.933 1.00 . A A . 2 ALA HB3 1 1
14 33997 1 1 2 ALA N N 21.502 -15.643 2.888 1.00 . A A . 2 ALA N 1 1
14 33998 1 1 2 ALA O O 22.752 -12.434 4.133 1.00 . A A . 2 ALA O 1 1
14 33999 1 1 3 SER C C 21.963 -10.739 1.667 1.00 . A A . 3 SER C 1 1
14 34000 1 1 3 SER CA C 22.816 -11.963 1.299 1.00 . A A . 3 SER CA 1 1
14 34001 1 1 3 SER CB C 22.678 -12.222 -0.207 1.00 . A A . 3 SER CB 1 1
14 34002 1 1 3 SER H H 22.309 -14.009 1.458 1.00 . A A . 3 SER H 1 1
14 34003 1 1 3 SER HA H 23.858 -11.716 1.509 1.00 . A A . 3 SER HA 1 1
14 34004 1 1 3 SER HB2 H 21.658 -12.537 -0.434 1.00 . A A . 3 SER HB2 1 1
14 34005 1 1 3 SER HB3 H 22.888 -11.310 -0.765 1.00 . A A . 3 SER HB3 1 1
14 34006 1 1 3 SER HG H 23.599 -13.247 -1.588 1.00 . A A . 3 SER HG 1 1
14 34007 1 1 3 SER N N 22.472 -13.192 2.028 1.00 . A A . 3 SER N 1 1
14 34008 1 1 3 SER O O 20.802 -10.858 2.066 1.00 . A A . 3 SER O 1 1
14 34009 1 1 3 SER OG O 23.588 -13.231 -0.605 1.00 . A A . 3 SER OG 1 1
14 34010 1 1 4 ALA C C 20.975 -7.829 0.456 1.00 . A A . 4 ALA C 1 1
14 34011 1 1 4 ALA CA C 21.846 -8.258 1.656 1.00 . A A . 4 ALA CA 1 1
14 34012 1 1 4 ALA CB C 22.913 -7.204 1.977 1.00 . A A . 4 ALA CB 1 1
14 34013 1 1 4 ALA H H 23.478 -9.526 1.119 1.00 . A A . 4 ALA H 1 1
14 34014 1 1 4 ALA HA H 21.186 -8.340 2.519 1.00 . A A . 4 ALA HA 1 1
14 34015 1 1 4 ALA HB1 H 23.590 -7.085 1.131 1.00 . A A . 4 ALA HB1 1 1
14 34016 1 1 4 ALA HB2 H 22.432 -6.247 2.184 1.00 . A A . 4 ALA HB2 1 1
14 34017 1 1 4 ALA HB3 H 23.483 -7.507 2.856 1.00 . A A . 4 ALA HB3 1 1
14 34018 1 1 4 ALA N N 22.521 -9.545 1.460 1.00 . A A . 4 ALA N 1 1
14 34019 1 1 4 ALA O O 20.126 -6.942 0.600 1.00 . A A . 4 ALA O 1 1
14 34020 1 1 5 VAL C C 19.700 -9.340 -2.538 1.00 . A A . 5 VAL C 1 1
14 34021 1 1 5 VAL CA C 20.494 -8.144 -1.988 1.00 . A A . 5 VAL CA 1 1
14 34022 1 1 5 VAL CB C 21.513 -7.575 -3.000 1.00 . A A . 5 VAL CB 1 1
14 34023 1 1 5 VAL CG1 C 22.674 -8.525 -3.326 1.00 . A A . 5 VAL CG1 1 1
14 34024 1 1 5 VAL CG2 C 20.839 -7.163 -4.309 1.00 . A A . 5 VAL CG2 1 1
14 34025 1 1 5 VAL H H 21.876 -9.172 -0.739 1.00 . A A . 5 VAL H 1 1
14 34026 1 1 5 VAL HA H 19.779 -7.345 -1.807 1.00 . A A . 5 VAL HA 1 1
14 34027 1 1 5 VAL HB H 21.941 -6.674 -2.558 1.00 . A A . 5 VAL HB 1 1
14 34028 1 1 5 VAL HG11 H 22.304 -9.439 -3.790 1.00 . A A . 5 VAL HG11 1 1
14 34029 1 1 5 VAL HG12 H 23.363 -8.036 -4.016 1.00 . A A . 5 VAL HG12 1 1
14 34030 1 1 5 VAL HG13 H 23.226 -8.777 -2.421 1.00 . A A . 5 VAL HG13 1 1
14 34031 1 1 5 VAL HG21 H 21.554 -6.627 -4.932 1.00 . A A . 5 VAL HG21 1 1
14 34032 1 1 5 VAL HG22 H 20.491 -8.043 -4.850 1.00 . A A . 5 VAL HG22 1 1
14 34033 1 1 5 VAL HG23 H 19.995 -6.506 -4.104 1.00 . A A . 5 VAL HG23 1 1
14 34034 1 1 5 VAL N N 21.164 -8.455 -0.713 1.00 . A A . 5 VAL N 1 1
14 34035 1 1 5 VAL O O 20.172 -10.477 -2.518 1.00 . A A . 5 VAL O 1 1
14 34036 1 1 6 GLY C C 16.103 -9.405 -3.511 1.00 . A A . 6 GLY C 1 1
14 34037 1 1 6 GLY CA C 17.510 -10.018 -3.564 1.00 . A A . 6 GLY CA 1 1
14 34038 1 1 6 GLY H H 18.136 -8.129 -2.997 1.00 . A A . 6 GLY H 1 1
14 34039 1 1 6 GLY HA2 H 17.755 -10.247 -4.602 1.00 . A A . 6 GLY HA2 1 1
14 34040 1 1 6 GLY HA3 H 17.521 -10.948 -2.999 1.00 . A A . 6 GLY HA3 1 1
14 34041 1 1 6 GLY N N 18.481 -9.073 -3.020 1.00 . A A . 6 GLY N 1 1
14 34042 1 1 6 GLY O O 15.945 -8.204 -3.274 1.00 . A A . 6 GLY O 1 1
14 34043 1 1 7 GLU C C 12.761 -10.912 -2.957 1.00 . A A . 7 GLU C 1 1
14 34044 1 1 7 GLU CA C 13.657 -9.878 -3.672 1.00 . A A . 7 GLU CA 1 1
14 34045 1 1 7 GLU CB C 13.149 -9.634 -5.110 1.00 . A A . 7 GLU CB 1 1
14 34046 1 1 7 GLU CD C 12.459 -10.647 -7.365 1.00 . A A . 7 GLU CD 1 1
14 34047 1 1 7 GLU CG C 13.177 -10.875 -6.026 1.00 . A A . 7 GLU CG 1 1
14 34048 1 1 7 GLU H H 15.329 -11.206 -3.843 1.00 . A A . 7 GLU H 1 1
14 34049 1 1 7 GLU HA H 13.547 -8.942 -3.125 1.00 . A A . 7 GLU HA 1 1
14 34050 1 1 7 GLU HB2 H 12.122 -9.278 -5.047 1.00 . A A . 7 GLU HB2 1 1
14 34051 1 1 7 GLU HB3 H 13.747 -8.843 -5.565 1.00 . A A . 7 GLU HB3 1 1
14 34052 1 1 7 GLU HG2 H 14.214 -11.155 -6.221 1.00 . A A . 7 GLU HG2 1 1
14 34053 1 1 7 GLU HG3 H 12.694 -11.709 -5.515 1.00 . A A . 7 GLU HG3 1 1
14 34054 1 1 7 GLU N N 15.084 -10.235 -3.689 1.00 . A A . 7 GLU N 1 1
14 34055 1 1 7 GLU O O 13.118 -12.084 -2.805 1.00 . A A . 7 GLU O 1 1
14 34056 1 1 7 GLU OE1 O 12.592 -9.554 -7.964 1.00 . A A . 7 GLU OE1 1 1
14 34057 1 1 7 GLU OE2 O 11.760 -11.577 -7.849 1.00 . A A . 7 GLU OE2 1 1
14 34058 1 1 8 LYS C C 9.101 -10.738 -2.609 1.00 . A A . 8 LYS C 1 1
14 34059 1 1 8 LYS CA C 10.428 -11.372 -2.198 1.00 . A A . 8 LYS CA 1 1
14 34060 1 1 8 LYS CB C 10.514 -11.676 -0.695 1.00 . A A . 8 LYS CB 1 1
14 34061 1 1 8 LYS CD C 9.935 -13.335 1.120 1.00 . A A . 8 LYS CD 1 1
14 34062 1 1 8 LYS CE C 9.003 -14.459 1.583 1.00 . A A . 8 LYS CE 1 1
14 34063 1 1 8 LYS CG C 9.465 -12.677 -0.189 1.00 . A A . 8 LYS CG 1 1
14 34064 1 1 8 LYS H H 11.364 -9.490 -2.627 1.00 . A A . 8 LYS H 1 1
14 34065 1 1 8 LYS HA H 10.532 -12.314 -2.739 1.00 . A A . 8 LYS HA 1 1
14 34066 1 1 8 LYS HB2 H 11.496 -12.106 -0.528 1.00 . A A . 8 LYS HB2 1 1
14 34067 1 1 8 LYS HB3 H 10.443 -10.752 -0.118 1.00 . A A . 8 LYS HB3 1 1
14 34068 1 1 8 LYS HD2 H 10.914 -13.784 0.946 1.00 . A A . 8 LYS HD2 1 1
14 34069 1 1 8 LYS HD3 H 10.041 -12.584 1.904 1.00 . A A . 8 LYS HD3 1 1
14 34070 1 1 8 LYS HE2 H 8.722 -15.069 0.720 1.00 . A A . 8 LYS HE2 1 1
14 34071 1 1 8 LYS HE3 H 9.554 -15.103 2.274 1.00 . A A . 8 LYS HE3 1 1
14 34072 1 1 8 LYS HG2 H 8.521 -12.156 -0.030 1.00 . A A . 8 LYS HG2 1 1
14 34073 1 1 8 LYS HG3 H 9.317 -13.456 -0.935 1.00 . A A . 8 LYS HG3 1 1
14 34074 1 1 8 LYS HZ1 H 8.017 -13.451 3.117 1.00 . A A . 8 LYS HZ1 1 1
14 34075 1 1 8 LYS HZ2 H 7.199 -14.738 2.529 1.00 . A A . 8 LYS HZ2 1 1
14 34076 1 1 8 LYS HZ3 H 7.227 -13.370 1.642 1.00 . A A . 8 LYS HZ3 1 1
14 34077 1 1 8 LYS N N 11.548 -10.491 -2.575 1.00 . A A . 8 LYS N 1 1
14 34078 1 1 8 LYS NZ N 7.790 -13.951 2.263 1.00 . A A . 8 LYS NZ 1 1
14 34079 1 1 8 LYS O O 8.814 -9.598 -2.250 1.00 . A A . 8 LYS O 1 1
14 34080 1 1 9 MET C C 5.944 -10.855 -2.914 1.00 . A A . 9 MET C 1 1
14 34081 1 1 9 MET CA C 7.057 -10.913 -3.968 1.00 . A A . 9 MET CA 1 1
14 34082 1 1 9 MET CB C 6.629 -11.729 -5.201 1.00 . A A . 9 MET CB 1 1
14 34083 1 1 9 MET CE C 6.091 -11.620 -8.595 1.00 . A A . 9 MET CE 1 1
14 34084 1 1 9 MET CG C 7.691 -11.720 -6.310 1.00 . A A . 9 MET CG 1 1
14 34085 1 1 9 MET H H 8.537 -12.411 -3.590 1.00 . A A . 9 MET H 1 1
14 34086 1 1 9 MET HA H 7.244 -9.895 -4.301 1.00 . A A . 9 MET HA 1 1
14 34087 1 1 9 MET HB2 H 6.438 -12.759 -4.905 1.00 . A A . 9 MET HB2 1 1
14 34088 1 1 9 MET HB3 H 5.704 -11.309 -5.598 1.00 . A A . 9 MET HB3 1 1
14 34089 1 1 9 MET HE1 H 5.737 -12.088 -9.515 1.00 . A A . 9 MET HE1 1 1
14 34090 1 1 9 MET HE2 H 5.243 -11.429 -7.940 1.00 . A A . 9 MET HE2 1 1
14 34091 1 1 9 MET HE3 H 6.579 -10.677 -8.845 1.00 . A A . 9 MET HE3 1 1
14 34092 1 1 9 MET HG2 H 7.874 -10.693 -6.629 1.00 . A A . 9 MET HG2 1 1
14 34093 1 1 9 MET HG3 H 8.624 -12.118 -5.907 1.00 . A A . 9 MET HG3 1 1
14 34094 1 1 9 MET N N 8.301 -11.444 -3.403 1.00 . A A . 9 MET N 1 1
14 34095 1 1 9 MET O O 5.913 -11.672 -1.991 1.00 . A A . 9 MET O 1 1
14 34096 1 1 9 MET SD S 7.272 -12.717 -7.766 1.00 . A A . 9 MET SD 1 1
14 34097 1 1 10 LEU C C 2.564 -9.981 -3.188 1.00 . A A . 10 LEU C 1 1
14 34098 1 1 10 LEU CA C 3.784 -9.816 -2.275 1.00 . A A . 10 LEU CA 1 1
14 34099 1 1 10 LEU CB C 3.745 -8.484 -1.498 1.00 . A A . 10 LEU CB 1 1
14 34100 1 1 10 LEU CD1 C 4.722 -6.947 0.218 1.00 . A A . 10 LEU CD1 1 1
14 34101 1 1 10 LEU CD2 C 4.541 -9.355 0.765 1.00 . A A . 10 LEU CD2 1 1
14 34102 1 1 10 LEU CG C 4.787 -8.357 -0.370 1.00 . A A . 10 LEU CG 1 1
14 34103 1 1 10 LEU H H 5.130 -9.231 -3.815 1.00 . A A . 10 LEU H 1 1
14 34104 1 1 10 LEU HA H 3.736 -10.639 -1.561 1.00 . A A . 10 LEU HA 1 1
14 34105 1 1 10 LEU HB2 H 3.891 -7.667 -2.203 1.00 . A A . 10 LEU HB2 1 1
14 34106 1 1 10 LEU HB3 H 2.754 -8.363 -1.063 1.00 . A A . 10 LEU HB3 1 1
14 34107 1 1 10 LEU HD11 H 3.725 -6.749 0.611 1.00 . A A . 10 LEU HD11 1 1
14 34108 1 1 10 LEU HD12 H 4.955 -6.216 -0.557 1.00 . A A . 10 LEU HD12 1 1
14 34109 1 1 10 LEU HD13 H 5.450 -6.845 1.023 1.00 . A A . 10 LEU HD13 1 1
14 34110 1 1 10 LEU HD21 H 5.237 -9.169 1.581 1.00 . A A . 10 LEU HD21 1 1
14 34111 1 1 10 LEU HD22 H 4.702 -10.371 0.407 1.00 . A A . 10 LEU HD22 1 1
14 34112 1 1 10 LEU HD23 H 3.518 -9.261 1.129 1.00 . A A . 10 LEU HD23 1 1
14 34113 1 1 10 LEU HG H 5.788 -8.515 -0.773 1.00 . A A . 10 LEU HG 1 1
14 34114 1 1 10 LEU N N 5.021 -9.901 -3.060 1.00 . A A . 10 LEU N 1 1
14 34115 1 1 10 LEU O O 1.706 -10.828 -2.922 1.00 . A A . 10 LEU O 1 1
14 34116 1 1 11 ASP C C 1.991 -8.826 -6.676 1.00 . A A . 11 ASP C 1 1
14 34117 1 1 11 ASP CA C 1.489 -9.382 -5.325 1.00 . A A . 11 ASP CA 1 1
14 34118 1 1 11 ASP CB C 0.147 -8.764 -4.867 1.00 . A A . 11 ASP CB 1 1
14 34119 1 1 11 ASP CG C -1.078 -9.470 -5.456 1.00 . A A . 11 ASP CG 1 1
14 34120 1 1 11 ASP H H 3.236 -8.541 -4.458 1.00 . A A . 11 ASP H 1 1
14 34121 1 1 11 ASP HA H 1.329 -10.454 -5.460 1.00 . A A . 11 ASP HA 1 1
14 34122 1 1 11 ASP HB2 H 0.075 -8.843 -3.781 1.00 . A A . 11 ASP HB2 1 1
14 34123 1 1 11 ASP HB3 H 0.108 -7.702 -5.091 1.00 . A A . 11 ASP HB3 1 1
14 34124 1 1 11 ASP N N 2.496 -9.213 -4.276 1.00 . A A . 11 ASP N 1 1
14 34125 1 1 11 ASP O O 2.921 -8.022 -6.752 1.00 . A A . 11 ASP O 1 1
14 34126 1 1 11 ASP OD1 O -1.061 -9.869 -6.643 1.00 . A A . 11 ASP OD1 1 1
14 34127 1 1 11 ASP OD2 O -2.057 -9.666 -4.696 1.00 . A A . 11 ASP OD2 1 1
14 34128 1 1 12 ASP C C 0.562 -9.074 -10.119 1.00 . A A . 12 ASP C 1 1
14 34129 1 1 12 ASP CA C 1.764 -8.952 -9.149 1.00 . A A . 12 ASP CA 1 1
14 34130 1 1 12 ASP CB C 2.944 -9.852 -9.550 1.00 . A A . 12 ASP CB 1 1
14 34131 1 1 12 ASP CG C 3.848 -9.250 -10.616 1.00 . A A . 12 ASP CG 1 1
14 34132 1 1 12 ASP H H 0.646 -9.956 -7.610 1.00 . A A . 12 ASP H 1 1
14 34133 1 1 12 ASP HA H 2.093 -7.912 -9.169 1.00 . A A . 12 ASP HA 1 1
14 34134 1 1 12 ASP HB2 H 3.560 -10.057 -8.673 1.00 . A A . 12 ASP HB2 1 1
14 34135 1 1 12 ASP HB3 H 2.561 -10.798 -9.902 1.00 . A A . 12 ASP HB3 1 1
14 34136 1 1 12 ASP N N 1.403 -9.300 -7.766 1.00 . A A . 12 ASP N 1 1
14 34137 1 1 12 ASP O O 0.721 -8.935 -11.338 1.00 . A A . 12 ASP O 1 1
14 34138 1 1 12 ASP OD1 O 3.528 -9.375 -11.824 1.00 . A A . 12 ASP OD1 1 1
14 34139 1 1 12 ASP OD2 O 4.887 -8.672 -10.229 1.00 . A A . 12 ASP OD2 1 1
14 34140 1 1 13 PHE C C -2.003 -10.697 -11.255 1.00 . A A . 13 PHE C 1 1
14 34141 1 1 13 PHE CA C -1.928 -9.524 -10.257 1.00 . A A . 13 PHE CA 1 1
14 34142 1 1 13 PHE CB C -2.451 -8.179 -10.779 1.00 . A A . 13 PHE CB 1 1
14 34143 1 1 13 PHE CD1 C -3.449 -7.176 -8.673 1.00 . A A . 13 PHE CD1 1 1
14 34144 1 1 13 PHE CD2 C -1.488 -6.118 -9.654 1.00 . A A . 13 PHE CD2 1 1
14 34145 1 1 13 PHE CE1 C -3.422 -6.248 -7.616 1.00 . A A . 13 PHE CE1 1 1
14 34146 1 1 13 PHE CE2 C -1.455 -5.196 -8.593 1.00 . A A . 13 PHE CE2 1 1
14 34147 1 1 13 PHE CG C -2.482 -7.113 -9.697 1.00 . A A . 13 PHE CG 1 1
14 34148 1 1 13 PHE CZ C -2.422 -5.261 -7.573 1.00 . A A . 13 PHE CZ 1 1
14 34149 1 1 13 PHE H H -0.691 -9.344 -8.561 1.00 . A A . 13 PHE H 1 1
14 34150 1 1 13 PHE HA H -2.622 -9.818 -9.469 1.00 . A A . 13 PHE HA 1 1
14 34151 1 1 13 PHE HB2 H -1.815 -7.851 -11.602 1.00 . A A . 13 PHE HB2 1 1
14 34152 1 1 13 PHE HB3 H -3.459 -8.307 -11.172 1.00 . A A . 13 PHE HB3 1 1
14 34153 1 1 13 PHE HD1 H -4.205 -7.947 -8.690 1.00 . A A . 13 PHE HD1 1 1
14 34154 1 1 13 PHE HD2 H -0.731 -6.082 -10.424 1.00 . A A . 13 PHE HD2 1 1
14 34155 1 1 13 PHE HE1 H -4.163 -6.301 -6.831 1.00 . A A . 13 PHE HE1 1 1
14 34156 1 1 13 PHE HE2 H -0.684 -4.440 -8.557 1.00 . A A . 13 PHE HE2 1 1
14 34157 1 1 13 PHE HZ H -2.395 -4.557 -6.754 1.00 . A A . 13 PHE HZ 1 1
14 34158 1 1 13 PHE N N -0.638 -9.329 -9.575 1.00 . A A . 13 PHE N 1 1
14 34159 1 1 13 PHE O O -2.963 -10.817 -12.019 1.00 . A A . 13 PHE O 1 1
14 34160 1 1 14 GLU C C -1.868 -13.990 -11.414 1.00 . A A . 14 GLU C 1 1
14 34161 1 1 14 GLU CA C -1.008 -12.848 -12.011 1.00 . A A . 14 GLU CA 1 1
14 34162 1 1 14 GLU CB C 0.452 -13.315 -12.148 1.00 . A A . 14 GLU CB 1 1
14 34163 1 1 14 GLU CD C 1.282 -11.539 -13.827 1.00 . A A . 14 GLU CD 1 1
14 34164 1 1 14 GLU CG C 1.509 -12.249 -12.490 1.00 . A A . 14 GLU CG 1 1
14 34165 1 1 14 GLU H H -0.282 -11.499 -10.552 1.00 . A A . 14 GLU H 1 1
14 34166 1 1 14 GLU HA H -1.392 -12.634 -13.009 1.00 . A A . 14 GLU HA 1 1
14 34167 1 1 14 GLU HB2 H 0.756 -13.780 -11.212 1.00 . A A . 14 GLU HB2 1 1
14 34168 1 1 14 GLU HB3 H 0.479 -14.080 -12.911 1.00 . A A . 14 GLU HB3 1 1
14 34169 1 1 14 GLU HG2 H 1.537 -11.513 -11.691 1.00 . A A . 14 GLU HG2 1 1
14 34170 1 1 14 GLU HG3 H 2.486 -12.733 -12.515 1.00 . A A . 14 GLU HG3 1 1
14 34171 1 1 14 GLU N N -1.041 -11.621 -11.212 1.00 . A A . 14 GLU N 1 1
14 34172 1 1 14 GLU O O -2.038 -15.033 -12.054 1.00 . A A . 14 GLU O 1 1
14 34173 1 1 14 GLU OE1 O 0.964 -12.218 -14.833 1.00 . A A . 14 GLU OE1 1 1
14 34174 1 1 14 GLU OE2 O 1.465 -10.297 -13.881 1.00 . A A . 14 GLU OE2 1 1
14 34175 1 1 15 GLY C C -4.664 -14.332 -9.237 1.00 . A A . 15 GLY C 1 1
14 34176 1 1 15 GLY CA C -3.214 -14.785 -9.450 1.00 . A A . 15 GLY CA 1 1
14 34177 1 1 15 GLY H H -2.186 -12.949 -9.712 1.00 . A A . 15 GLY H 1 1
14 34178 1 1 15 GLY HA2 H -3.237 -15.744 -9.964 1.00 . A A . 15 GLY HA2 1 1
14 34179 1 1 15 GLY HA3 H -2.758 -14.946 -8.473 1.00 . A A . 15 GLY HA3 1 1
14 34180 1 1 15 GLY N N -2.390 -13.820 -10.191 1.00 . A A . 15 GLY N 1 1
14 34181 1 1 15 GLY O O -5.177 -13.454 -9.942 1.00 . A A . 15 GLY O 1 1
14 34182 1 1 16 VAL C C -6.844 -13.589 -6.844 1.00 . A A . 16 VAL C 1 1
14 34183 1 1 16 VAL CA C -6.749 -14.663 -7.930 1.00 . A A . 16 VAL CA 1 1
14 34184 1 1 16 VAL CB C -7.520 -15.932 -7.535 1.00 . A A . 16 VAL CB 1 1
14 34185 1 1 16 VAL CG1 C -9.019 -15.620 -7.485 1.00 . A A . 16 VAL CG1 1 1
14 34186 1 1 16 VAL CG2 C -7.301 -17.079 -8.532 1.00 . A A . 16 VAL CG2 1 1
14 34187 1 1 16 VAL H H -4.855 -15.612 -7.673 1.00 . A A . 16 VAL H 1 1
14 34188 1 1 16 VAL HA H -7.234 -14.291 -8.826 1.00 . A A . 16 VAL HA 1 1
14 34189 1 1 16 VAL HB H -7.191 -16.261 -6.552 1.00 . A A . 16 VAL HB 1 1
14 34190 1 1 16 VAL HG11 H -9.571 -16.533 -7.288 1.00 . A A . 16 VAL HG11 1 1
14 34191 1 1 16 VAL HG12 H -9.234 -14.911 -6.686 1.00 . A A . 16 VAL HG12 1 1
14 34192 1 1 16 VAL HG13 H -9.358 -15.213 -8.439 1.00 . A A . 16 VAL HG13 1 1
14 34193 1 1 16 VAL HG21 H -7.924 -17.930 -8.258 1.00 . A A . 16 VAL HG21 1 1
14 34194 1 1 16 VAL HG22 H -7.561 -16.758 -9.541 1.00 . A A . 16 VAL HG22 1 1
14 34195 1 1 16 VAL HG23 H -6.260 -17.402 -8.518 1.00 . A A . 16 VAL HG23 1 1
14 34196 1 1 16 VAL N N -5.341 -14.940 -8.257 1.00 . A A . 16 VAL N 1 1
14 34197 1 1 16 VAL O O -6.257 -13.744 -5.768 1.00 . A A . 16 VAL O 1 1
14 34198 1 1 17 LEU C C -7.963 -11.456 -4.860 1.00 . A A . 17 LEU C 1 1
14 34199 1 1 17 LEU CA C -7.492 -11.263 -6.318 1.00 . A A . 17 LEU CA 1 1
14 34200 1 1 17 LEU CB C -8.243 -10.141 -7.063 1.00 . A A . 17 LEU CB 1 1
14 34201 1 1 17 LEU CD1 C -8.093 -7.639 -7.444 1.00 . A A . 17 LEU CD1 1 1
14 34202 1 1 17 LEU CD2 C -9.302 -8.463 -5.461 1.00 . A A . 17 LEU CD2 1 1
14 34203 1 1 17 LEU CG C -8.127 -8.753 -6.397 1.00 . A A . 17 LEU CG 1 1
14 34204 1 1 17 LEU H H -8.001 -12.435 -8.027 1.00 . A A . 17 LEU H 1 1
14 34205 1 1 17 LEU HA H -6.447 -10.967 -6.286 1.00 . A A . 17 LEU HA 1 1
14 34206 1 1 17 LEU HB2 H -7.819 -10.080 -8.066 1.00 . A A . 17 LEU HB2 1 1
14 34207 1 1 17 LEU HB3 H -9.295 -10.408 -7.170 1.00 . A A . 17 LEU HB3 1 1
14 34208 1 1 17 LEU HD11 H -8.991 -7.673 -8.058 1.00 . A A . 17 LEU HD11 1 1
14 34209 1 1 17 LEU HD12 H -7.216 -7.754 -8.080 1.00 . A A . 17 LEU HD12 1 1
14 34210 1 1 17 LEU HD13 H -8.035 -6.669 -6.951 1.00 . A A . 17 LEU HD13 1 1
14 34211 1 1 17 LEU HD21 H -9.378 -9.207 -4.672 1.00 . A A . 17 LEU HD21 1 1
14 34212 1 1 17 LEU HD22 H -10.231 -8.472 -6.028 1.00 . A A . 17 LEU HD22 1 1
14 34213 1 1 17 LEU HD23 H -9.183 -7.478 -5.009 1.00 . A A . 17 LEU HD23 1 1
14 34214 1 1 17 LEU HG H -7.200 -8.700 -5.827 1.00 . A A . 17 LEU HG 1 1
14 34215 1 1 17 LEU N N -7.550 -12.490 -7.124 1.00 . A A . 17 LEU N 1 1
14 34216 1 1 17 LEU O O -9.005 -12.074 -4.616 1.00 . A A . 17 LEU O 1 1
14 34217 1 1 18 ASN C C -7.459 -9.524 -1.757 1.00 . A A . 18 ASN C 1 1
14 34218 1 1 18 ASN CA C -7.516 -10.903 -2.462 1.00 . A A . 18 ASN CA 1 1
14 34219 1 1 18 ASN CB C -6.678 -12.001 -1.769 1.00 . A A . 18 ASN CB 1 1
14 34220 1 1 18 ASN CG C -5.168 -11.809 -1.795 1.00 . A A . 18 ASN CG 1 1
14 34221 1 1 18 ASN H H -6.304 -10.532 -4.181 1.00 . A A . 18 ASN H 1 1
14 34222 1 1 18 ASN HA H -8.560 -11.200 -2.356 1.00 . A A . 18 ASN HA 1 1
14 34223 1 1 18 ASN HB2 H -6.991 -12.074 -0.731 1.00 . A A . 18 ASN HB2 1 1
14 34224 1 1 18 ASN HB3 H -6.899 -12.958 -2.239 1.00 . A A . 18 ASN HB3 1 1
14 34225 1 1 18 ASN HD21 H -5.156 -10.521 -0.236 1.00 . A A . 18 ASN HD21 1 1
14 34226 1 1 18 ASN HD22 H -3.603 -10.970 -0.886 1.00 . A A . 18 ASN HD22 1 1
14 34227 1 1 18 ASN N N -7.214 -10.890 -3.902 1.00 . A A . 18 ASN N 1 1
14 34228 1 1 18 ASN ND2 N -4.609 -10.970 -0.960 1.00 . A A . 18 ASN ND2 1 1
14 34229 1 1 18 ASN O O -7.342 -9.463 -0.534 1.00 . A A . 18 ASN O 1 1
14 34230 1 1 18 ASN OD1 O -4.448 -12.481 -2.521 1.00 . A A . 18 ASN OD1 1 1
14 34231 1 1 19 TRP C C -9.082 -6.651 -1.612 1.00 . A A . 19 TRP C 1 1
14 34232 1 1 19 TRP CA C -7.619 -7.050 -1.917 1.00 . A A . 19 TRP CA 1 1
14 34233 1 1 19 TRP CB C -6.963 -6.054 -2.891 1.00 . A A . 19 TRP CB 1 1
14 34234 1 1 19 TRP CD1 C -4.973 -7.286 -3.903 1.00 . A A . 19 TRP CD1 1 1
14 34235 1 1 19 TRP CD2 C -4.359 -5.470 -2.738 1.00 . A A . 19 TRP CD2 1 1
14 34236 1 1 19 TRP CE2 C -3.161 -6.096 -3.205 1.00 . A A . 19 TRP CE2 1 1
14 34237 1 1 19 TRP CE3 C -4.211 -4.316 -1.934 1.00 . A A . 19 TRP CE3 1 1
14 34238 1 1 19 TRP CG C -5.503 -6.268 -3.182 1.00 . A A . 19 TRP CG 1 1
14 34239 1 1 19 TRP CH2 C -1.773 -4.485 -2.045 1.00 . A A . 19 TRP CH2 1 1
14 34240 1 1 19 TRP CZ2 C -1.885 -5.617 -2.870 1.00 . A A . 19 TRP CZ2 1 1
14 34241 1 1 19 TRP CZ3 C -2.933 -3.841 -1.577 1.00 . A A . 19 TRP CZ3 1 1
14 34242 1 1 19 TRP H H -7.699 -8.504 -3.483 1.00 . A A . 19 TRP H 1 1
14 34243 1 1 19 TRP HA H -7.046 -7.043 -0.981 1.00 . A A . 19 TRP HA 1 1
14 34244 1 1 19 TRP HB2 H -7.507 -6.072 -3.836 1.00 . A A . 19 TRP HB2 1 1
14 34245 1 1 19 TRP HB3 H -7.077 -5.052 -2.475 1.00 . A A . 19 TRP HB3 1 1
14 34246 1 1 19 TRP HD1 H -5.538 -8.085 -4.365 1.00 . A A . 19 TRP HD1 1 1
14 34247 1 1 19 TRP HE1 H -2.996 -7.917 -4.318 1.00 . A A . 19 TRP HE1 1 1
14 34248 1 1 19 TRP HE3 H -5.091 -3.826 -1.547 1.00 . A A . 19 TRP HE3 1 1
14 34249 1 1 19 TRP HH2 H -0.798 -4.114 -1.759 1.00 . A A . 19 TRP HH2 1 1
14 34250 1 1 19 TRP HZ2 H -1.005 -6.138 -3.214 1.00 . A A . 19 TRP HZ2 1 1
14 34251 1 1 19 TRP HZ3 H -2.837 -2.981 -0.926 1.00 . A A . 19 TRP HZ3 1 1
14 34252 1 1 19 TRP N N -7.559 -8.410 -2.489 1.00 . A A . 19 TRP N 1 1
14 34253 1 1 19 TRP NE1 N -3.596 -7.192 -3.919 1.00 . A A . 19 TRP NE1 1 1
14 34254 1 1 19 TRP O O -9.971 -6.961 -2.408 1.00 . A A . 19 TRP O 1 1
14 34255 1 1 20 GLY C C -11.182 -4.314 0.058 1.00 . A A . 20 GLY C 1 1
14 34256 1 1 20 GLY CA C -10.741 -5.775 0.025 1.00 . A A . 20 GLY CA 1 1
14 34257 1 1 20 GLY H H -8.611 -5.755 0.144 1.00 . A A . 20 GLY H 1 1
14 34258 1 1 20 GLY HA2 H -11.445 -6.304 -0.595 1.00 . A A . 20 GLY HA2 1 1
14 34259 1 1 20 GLY HA3 H -10.823 -6.176 1.035 1.00 . A A . 20 GLY HA3 1 1
14 34260 1 1 20 GLY N N -9.375 -5.998 -0.479 1.00 . A A . 20 GLY N 1 1
14 34261 1 1 20 GLY O O -10.712 -3.561 0.911 1.00 . A A . 20 GLY O 1 1
14 34262 1 1 21 SER C C -13.480 -1.882 -0.219 1.00 . A A . 21 SER C 1 1
14 34263 1 1 21 SER CA C -12.420 -2.516 -1.132 1.00 . A A . 21 SER CA 1 1
14 34264 1 1 21 SER CB C -12.849 -2.346 -2.592 1.00 . A A . 21 SER CB 1 1
14 34265 1 1 21 SER H H -12.518 -4.629 -1.424 1.00 . A A . 21 SER H 1 1
14 34266 1 1 21 SER HA H -11.518 -1.927 -1.008 1.00 . A A . 21 SER HA 1 1
14 34267 1 1 21 SER HB2 H -13.831 -2.794 -2.731 1.00 . A A . 21 SER HB2 1 1
14 34268 1 1 21 SER HB3 H -12.928 -1.282 -2.807 1.00 . A A . 21 SER HB3 1 1
14 34269 1 1 21 SER HG H -11.999 -3.888 -3.473 1.00 . A A . 21 SER HG 1 1
14 34270 1 1 21 SER N N -12.090 -3.920 -0.839 1.00 . A A . 21 SER N 1 1
14 34271 1 1 21 SER O O -14.292 -2.563 0.412 1.00 . A A . 21 SER O 1 1
14 34272 1 1 21 SER OG O -11.917 -2.904 -3.506 1.00 . A A . 21 SER OG 1 1
14 34273 1 1 22 TYR C C -14.609 1.703 -0.069 1.00 . A A . 22 TYR C 1 1
14 34274 1 1 22 TYR CA C -14.532 0.263 0.463 1.00 . A A . 22 TYR CA 1 1
14 34275 1 1 22 TYR CB C -14.334 0.273 1.990 1.00 . A A . 22 TYR CB 1 1
14 34276 1 1 22 TYR CD1 C -12.334 1.754 2.553 1.00 . A A . 22 TYR CD1 1 1
14 34277 1 1 22 TYR CD2 C -12.212 -0.634 3.004 1.00 . A A . 22 TYR CD2 1 1
14 34278 1 1 22 TYR CE1 C -11.056 1.926 3.126 1.00 . A A . 22 TYR CE1 1 1
14 34279 1 1 22 TYR CE2 C -10.966 -0.462 3.619 1.00 . A A . 22 TYR CE2 1 1
14 34280 1 1 22 TYR CG C -12.918 0.472 2.501 1.00 . A A . 22 TYR CG 1 1
14 34281 1 1 22 TYR CZ C -10.370 0.816 3.672 1.00 . A A . 22 TYR CZ 1 1
14 34282 1 1 22 TYR H H -12.768 -0.056 -0.698 1.00 . A A . 22 TYR H 1 1
14 34283 1 1 22 TYR HA H -15.497 -0.200 0.256 1.00 . A A . 22 TYR HA 1 1
14 34284 1 1 22 TYR HB2 H -14.970 1.042 2.431 1.00 . A A . 22 TYR HB2 1 1
14 34285 1 1 22 TYR HB3 H -14.704 -0.677 2.378 1.00 . A A . 22 TYR HB3 1 1
14 34286 1 1 22 TYR HD1 H -12.874 2.608 2.169 1.00 . A A . 22 TYR HD1 1 1
14 34287 1 1 22 TYR HD2 H -12.631 -1.626 2.952 1.00 . A A . 22 TYR HD2 1 1
14 34288 1 1 22 TYR HE1 H -10.616 2.909 3.179 1.00 . A A . 22 TYR HE1 1 1
14 34289 1 1 22 TYR HE2 H -10.491 -1.320 4.067 1.00 . A A . 22 TYR HE2 1 1
14 34290 1 1 22 TYR HH H -8.927 1.914 4.301 1.00 . A A . 22 TYR HH 1 1
14 34291 1 1 22 TYR N N -13.495 -0.548 -0.188 1.00 . A A . 22 TYR N 1 1
14 34292 1 1 22 TYR O O -13.633 2.252 -0.587 1.00 . A A . 22 TYR O 1 1
14 34293 1 1 22 TYR OH O -9.148 0.980 4.248 1.00 . A A . 22 TYR OH 1 1
14 34294 1 1 23 SER C C -17.188 4.306 0.699 1.00 . A A . 23 SER C 1 1
14 34295 1 1 23 SER CA C -16.018 3.762 -0.142 1.00 . A A . 23 SER CA 1 1
14 34296 1 1 23 SER CB C -16.248 4.022 -1.642 1.00 . A A . 23 SER CB 1 1
14 34297 1 1 23 SER H H -16.538 1.804 0.524 1.00 . A A . 23 SER H 1 1
14 34298 1 1 23 SER HA H -15.129 4.310 0.163 1.00 . A A . 23 SER HA 1 1
14 34299 1 1 23 SER HB2 H -16.354 5.093 -1.814 1.00 . A A . 23 SER HB2 1 1
14 34300 1 1 23 SER HB3 H -15.371 3.681 -2.194 1.00 . A A . 23 SER HB3 1 1
14 34301 1 1 23 SER HG H -18.182 3.878 -1.895 1.00 . A A . 23 SER HG 1 1
14 34302 1 1 23 SER N N -15.777 2.330 0.102 1.00 . A A . 23 SER N 1 1
14 34303 1 1 23 SER O O -17.931 3.528 1.306 1.00 . A A . 23 SER O 1 1
14 34304 1 1 23 SER OG O -17.393 3.354 -2.149 1.00 . A A . 23 SER OG 1 1
14 34305 1 1 24 GLY C C -18.659 7.777 1.056 1.00 . A A . 24 GLY C 1 1
14 34306 1 1 24 GLY CA C -18.521 6.281 1.365 1.00 . A A . 24 GLY CA 1 1
14 34307 1 1 24 GLY H H -16.684 6.227 0.272 1.00 . A A . 24 GLY H 1 1
14 34308 1 1 24 GLY HA2 H -19.434 5.783 1.038 1.00 . A A . 24 GLY HA2 1 1
14 34309 1 1 24 GLY HA3 H -18.455 6.153 2.444 1.00 . A A . 24 GLY HA3 1 1
14 34310 1 1 24 GLY N N -17.367 5.631 0.728 1.00 . A A . 24 GLY N 1 1
14 34311 1 1 24 GLY O O -17.850 8.356 0.327 1.00 . A A . 24 GLY O 1 1
14 34312 1 1 25 GLU C C -20.240 10.226 -0.078 1.00 . A A . 25 GLU C 1 1
14 34313 1 1 25 GLU CA C -20.086 9.817 1.405 1.00 . A A . 25 GLU CA 1 1
14 34314 1 1 25 GLU CB C -19.180 10.757 2.234 1.00 . A A . 25 GLU CB 1 1
14 34315 1 1 25 GLU CD C -20.710 10.974 4.291 1.00 . A A . 25 GLU CD 1 1
14 34316 1 1 25 GLU CG C -19.322 10.596 3.756 1.00 . A A . 25 GLU CG 1 1
14 34317 1 1 25 GLU H H -20.320 7.846 2.194 1.00 . A A . 25 GLU H 1 1
14 34318 1 1 25 GLU HA H -21.094 9.925 1.808 1.00 . A A . 25 GLU HA 1 1
14 34319 1 1 25 GLU HB2 H -18.142 10.564 1.978 1.00 . A A . 25 GLU HB2 1 1
14 34320 1 1 25 GLU HB3 H -19.396 11.794 1.983 1.00 . A A . 25 GLU HB3 1 1
14 34321 1 1 25 GLU HG2 H -19.087 9.565 4.030 1.00 . A A . 25 GLU HG2 1 1
14 34322 1 1 25 GLU HG3 H -18.580 11.237 4.236 1.00 . A A . 25 GLU HG3 1 1
14 34323 1 1 25 GLU N N -19.706 8.403 1.605 1.00 . A A . 25 GLU N 1 1
14 34324 1 1 25 GLU O O -19.899 11.342 -0.478 1.00 . A A . 25 GLU O 1 1
14 34325 1 1 25 GLU OE1 O -21.375 11.883 3.735 1.00 . A A . 25 GLU OE1 1 1
14 34326 1 1 25 GLU OE2 O -21.141 10.367 5.302 1.00 . A A . 25 GLU OE2 1 1
14 34327 1 1 26 GLY C C -19.861 9.152 -3.286 1.00 . A A . 26 GLY C 1 1
14 34328 1 1 26 GLY CA C -21.012 9.534 -2.346 1.00 . A A . 26 GLY CA 1 1
14 34329 1 1 26 GLY H H -20.995 8.407 -0.538 1.00 . A A . 26 GLY H 1 1
14 34330 1 1 26 GLY HA2 H -21.882 8.944 -2.631 1.00 . A A . 26 GLY HA2 1 1
14 34331 1 1 26 GLY HA3 H -21.254 10.583 -2.512 1.00 . A A . 26 GLY HA3 1 1
14 34332 1 1 26 GLY N N -20.748 9.315 -0.916 1.00 . A A . 26 GLY N 1 1
14 34333 1 1 26 GLY O O -20.022 9.219 -4.505 1.00 . A A . 26 GLY O 1 1
14 34334 1 1 27 ALA C C -17.860 6.868 -4.197 1.00 . A A . 27 ALA C 1 1
14 34335 1 1 27 ALA CA C -17.577 8.231 -3.525 1.00 . A A . 27 ALA CA 1 1
14 34336 1 1 27 ALA CB C -16.377 8.163 -2.574 1.00 . A A . 27 ALA CB 1 1
14 34337 1 1 27 ALA H H -18.634 8.719 -1.739 1.00 . A A . 27 ALA H 1 1
14 34338 1 1 27 ALA HA H -17.353 8.953 -4.311 1.00 . A A . 27 ALA HA 1 1
14 34339 1 1 27 ALA HB1 H -16.599 7.470 -1.765 1.00 . A A . 27 ALA HB1 1 1
14 34340 1 1 27 ALA HB2 H -15.488 7.816 -3.097 1.00 . A A . 27 ALA HB2 1 1
14 34341 1 1 27 ALA HB3 H -16.180 9.152 -2.162 1.00 . A A . 27 ALA HB3 1 1
14 34342 1 1 27 ALA N N -18.715 8.723 -2.748 1.00 . A A . 27 ALA N 1 1
14 34343 1 1 27 ALA O O -18.918 6.260 -3.985 1.00 . A A . 27 ALA O 1 1
14 34344 1 1 28 LYS C C -15.560 4.422 -5.799 1.00 . A A . 28 LYS C 1 1
14 34345 1 1 28 LYS CA C -16.958 5.017 -5.599 1.00 . A A . 28 LYS CA 1 1
14 34346 1 1 28 LYS CB C -17.707 5.088 -6.944 1.00 . A A . 28 LYS CB 1 1
14 34347 1 1 28 LYS CD C -19.060 3.837 -8.672 1.00 . A A . 28 LYS CD 1 1
14 34348 1 1 28 LYS CE C -19.614 2.464 -9.063 1.00 . A A . 28 LYS CE 1 1
14 34349 1 1 28 LYS CG C -18.301 3.733 -7.345 1.00 . A A . 28 LYS CG 1 1
14 34350 1 1 28 LYS H H -16.082 6.923 -5.161 1.00 . A A . 28 LYS H 1 1
14 34351 1 1 28 LYS HA H -17.509 4.359 -4.923 1.00 . A A . 28 LYS HA 1 1
14 34352 1 1 28 LYS HB2 H -18.521 5.808 -6.871 1.00 . A A . 28 LYS HB2 1 1
14 34353 1 1 28 LYS HB3 H -17.025 5.425 -7.724 1.00 . A A . 28 LYS HB3 1 1
14 34354 1 1 28 LYS HD2 H -19.883 4.547 -8.575 1.00 . A A . 28 LYS HD2 1 1
14 34355 1 1 28 LYS HD3 H -18.377 4.190 -9.447 1.00 . A A . 28 LYS HD3 1 1
14 34356 1 1 28 LYS HE2 H -18.805 1.728 -9.026 1.00 . A A . 28 LYS HE2 1 1
14 34357 1 1 28 LYS HE3 H -20.379 2.167 -8.340 1.00 . A A . 28 LYS HE3 1 1
14 34358 1 1 28 LYS HG2 H -17.497 3.006 -7.457 1.00 . A A . 28 LYS HG2 1 1
14 34359 1 1 28 LYS HG3 H -18.981 3.395 -6.562 1.00 . A A . 28 LYS HG3 1 1
14 34360 1 1 28 LYS HZ1 H -20.901 3.214 -10.511 1.00 . A A . 28 LYS HZ1 1 1
14 34361 1 1 28 LYS HZ2 H -20.646 1.612 -10.657 1.00 . A A . 28 LYS HZ2 1 1
14 34362 1 1 28 LYS HZ3 H -19.477 2.665 -11.125 1.00 . A A . 28 LYS HZ3 1 1
14 34363 1 1 28 LYS N N -16.911 6.360 -4.996 1.00 . A A . 28 LYS N 1 1
14 34364 1 1 28 LYS NZ N -20.191 2.489 -10.424 1.00 . A A . 28 LYS NZ 1 1
14 34365 1 1 28 LYS O O -14.614 5.144 -6.111 1.00 . A A . 28 LYS O 1 1
14 34366 1 1 29 VAL C C -14.858 1.136 -6.986 1.00 . A A . 29 VAL C 1 1
14 34367 1 1 29 VAL CA C -14.332 2.264 -6.083 1.00 . A A . 29 VAL CA 1 1
14 34368 1 1 29 VAL CB C -13.640 1.734 -4.819 1.00 . A A . 29 VAL CB 1 1
14 34369 1 1 29 VAL CG1 C -14.549 0.845 -3.973 1.00 . A A . 29 VAL CG1 1 1
14 34370 1 1 29 VAL CG2 C -12.435 0.895 -5.201 1.00 . A A . 29 VAL CG2 1 1
14 34371 1 1 29 VAL H H -16.231 2.554 -5.368 1.00 . A A . 29 VAL H 1 1
14 34372 1 1 29 VAL HA H -13.618 2.861 -6.652 1.00 . A A . 29 VAL HA 1 1
14 34373 1 1 29 VAL HB H -13.305 2.580 -4.217 1.00 . A A . 29 VAL HB 1 1
14 34374 1 1 29 VAL HG11 H -15.463 1.372 -3.708 1.00 . A A . 29 VAL HG11 1 1
14 34375 1 1 29 VAL HG12 H -14.793 -0.048 -4.549 1.00 . A A . 29 VAL HG12 1 1
14 34376 1 1 29 VAL HG13 H -14.034 0.571 -3.056 1.00 . A A . 29 VAL HG13 1 1
14 34377 1 1 29 VAL HG21 H -12.784 -0.022 -5.665 1.00 . A A . 29 VAL HG21 1 1
14 34378 1 1 29 VAL HG22 H -11.833 1.452 -5.910 1.00 . A A . 29 VAL HG22 1 1
14 34379 1 1 29 VAL HG23 H -11.861 0.658 -4.309 1.00 . A A . 29 VAL HG23 1 1
14 34380 1 1 29 VAL N N -15.452 3.100 -5.682 1.00 . A A . 29 VAL N 1 1
14 34381 1 1 29 VAL O O -15.986 0.670 -6.800 1.00 . A A . 29 VAL O 1 1
14 34382 1 1 30 SER C C -13.088 -0.836 -9.616 1.00 . A A . 30 SER C 1 1
14 34383 1 1 30 SER CA C -14.367 -0.222 -9.029 1.00 . A A . 30 SER CA 1 1
14 34384 1 1 30 SER CB C -15.126 0.507 -10.154 1.00 . A A . 30 SER CB 1 1
14 34385 1 1 30 SER H H -13.083 1.051 -7.883 1.00 . A A . 30 SER H 1 1
14 34386 1 1 30 SER HA H -14.998 -1.024 -8.645 1.00 . A A . 30 SER HA 1 1
14 34387 1 1 30 SER HB2 H -14.558 1.386 -10.467 1.00 . A A . 30 SER HB2 1 1
14 34388 1 1 30 SER HB3 H -15.233 -0.161 -11.010 1.00 . A A . 30 SER HB3 1 1
14 34389 1 1 30 SER HG H -16.755 1.555 -10.399 1.00 . A A . 30 SER HG 1 1
14 34390 1 1 30 SER N N -14.031 0.719 -7.944 1.00 . A A . 30 SER N 1 1
14 34391 1 1 30 SER O O -12.480 -0.260 -10.525 1.00 . A A . 30 SER O 1 1
14 34392 1 1 30 SER OG O -16.415 0.912 -9.735 1.00 . A A . 30 SER OG 1 1
14 34393 1 1 31 THR C C -11.677 -3.695 -10.594 1.00 . A A . 31 THR C 1 1
14 34394 1 1 31 THR CA C -11.420 -2.685 -9.468 1.00 . A A . 31 THR CA 1 1
14 34395 1 1 31 THR CB C -10.815 -3.435 -8.270 1.00 . A A . 31 THR CB 1 1
14 34396 1 1 31 THR CG2 C -10.175 -2.512 -7.233 1.00 . A A . 31 THR CG2 1 1
14 34397 1 1 31 THR H H -13.139 -2.377 -8.289 1.00 . A A . 31 THR H 1 1
14 34398 1 1 31 THR HA H -10.679 -1.970 -9.824 1.00 . A A . 31 THR HA 1 1
14 34399 1 1 31 THR HB H -10.051 -4.099 -8.649 1.00 . A A . 31 THR HB 1 1
14 34400 1 1 31 THR HG1 H -12.317 -3.626 -7.052 1.00 . A A . 31 THR HG1 1 1
14 34401 1 1 31 THR HG21 H -9.284 -2.061 -7.660 1.00 . A A . 31 THR HG21 1 1
14 34402 1 1 31 THR HG22 H -9.878 -3.094 -6.360 1.00 . A A . 31 THR HG22 1 1
14 34403 1 1 31 THR HG23 H -10.868 -1.728 -6.930 1.00 . A A . 31 THR HG23 1 1
14 34404 1 1 31 THR N N -12.632 -1.960 -9.059 1.00 . A A . 31 THR N 1 1
14 34405 1 1 31 THR O O -12.731 -4.333 -10.635 1.00 . A A . 31 THR O 1 1
14 34406 1 1 31 THR OG1 O -11.770 -4.225 -7.595 1.00 . A A . 31 THR OG1 1 1
14 34407 1 1 32 LYS C C -9.202 -5.491 -12.696 1.00 . A A . 32 LYS C 1 1
14 34408 1 1 32 LYS CA C -10.639 -5.026 -12.428 1.00 . A A . 32 LYS CA 1 1
14 34409 1 1 32 LYS CB C -11.344 -4.658 -13.748 1.00 . A A . 32 LYS CB 1 1
14 34410 1 1 32 LYS CD C -11.592 -2.172 -14.334 1.00 . A A . 32 LYS CD 1 1
14 34411 1 1 32 LYS CE C -12.761 -2.264 -15.322 1.00 . A A . 32 LYS CE 1 1
14 34412 1 1 32 LYS CG C -10.724 -3.429 -14.440 1.00 . A A . 32 LYS CG 1 1
14 34413 1 1 32 LYS H H -9.919 -3.233 -11.498 1.00 . A A . 32 LYS H 1 1
14 34414 1 1 32 LYS HA H -11.168 -5.875 -11.992 1.00 . A A . 32 LYS HA 1 1
14 34415 1 1 32 LYS HB2 H -11.274 -5.510 -14.426 1.00 . A A . 32 LYS HB2 1 1
14 34416 1 1 32 LYS HB3 H -12.405 -4.492 -13.554 1.00 . A A . 32 LYS HB3 1 1
14 34417 1 1 32 LYS HD2 H -11.963 -2.053 -13.315 1.00 . A A . 32 LYS HD2 1 1
14 34418 1 1 32 LYS HD3 H -10.963 -1.316 -14.572 1.00 . A A . 32 LYS HD3 1 1
14 34419 1 1 32 LYS HE2 H -12.368 -2.582 -16.293 1.00 . A A . 32 LYS HE2 1 1
14 34420 1 1 32 LYS HE3 H -13.472 -3.022 -14.981 1.00 . A A . 32 LYS HE3 1 1
14 34421 1 1 32 LYS HG2 H -9.753 -3.209 -14.006 1.00 . A A . 32 LYS HG2 1 1
14 34422 1 1 32 LYS HG3 H -10.555 -3.652 -15.493 1.00 . A A . 32 LYS HG3 1 1
14 34423 1 1 32 LYS HZ1 H -13.852 -0.631 -14.623 1.00 . A A . 32 LYS HZ1 1 1
14 34424 1 1 32 LYS HZ2 H -14.165 -1.035 -16.206 1.00 . A A . 32 LYS HZ2 1 1
14 34425 1 1 32 LYS HZ3 H -12.775 -0.261 -15.800 1.00 . A A . 32 LYS HZ3 1 1
14 34426 1 1 32 LYS N N -10.696 -3.892 -11.484 1.00 . A A . 32 LYS N 1 1
14 34427 1 1 32 LYS NZ N -13.440 -0.963 -15.493 1.00 . A A . 32 LYS NZ 1 1
14 34428 1 1 32 LYS O O -8.258 -4.716 -12.531 1.00 . A A . 32 LYS O 1 1
14 34429 1 1 33 ILE C C -7.574 -6.776 -15.149 1.00 . A A . 33 ILE C 1 1
14 34430 1 1 33 ILE CA C -7.758 -7.234 -13.692 1.00 . A A . 33 ILE CA 1 1
14 34431 1 1 33 ILE CB C -7.643 -8.768 -13.519 1.00 . A A . 33 ILE CB 1 1
14 34432 1 1 33 ILE CD1 C -6.636 -8.700 -11.106 1.00 . A A . 33 ILE CD1 1 1
14 34433 1 1 33 ILE CG1 C -7.747 -9.206 -12.039 1.00 . A A . 33 ILE CG1 1 1
14 34434 1 1 33 ILE CG2 C -6.353 -9.336 -14.140 1.00 . A A . 33 ILE CG2 1 1
14 34435 1 1 33 ILE H H -9.869 -7.293 -13.297 1.00 . A A . 33 ILE H 1 1
14 34436 1 1 33 ILE HA H -6.950 -6.783 -13.119 1.00 . A A . 33 ILE HA 1 1
14 34437 1 1 33 ILE HB H -8.478 -9.228 -14.048 1.00 . A A . 33 ILE HB 1 1
14 34438 1 1 33 ILE HD11 H -6.812 -9.087 -10.103 1.00 . A A . 33 ILE HD11 1 1
14 34439 1 1 33 ILE HD12 H -5.665 -9.057 -11.447 1.00 . A A . 33 ILE HD12 1 1
14 34440 1 1 33 ILE HD13 H -6.635 -7.611 -11.065 1.00 . A A . 33 ILE HD13 1 1
14 34441 1 1 33 ILE HG12 H -8.705 -8.880 -11.636 1.00 . A A . 33 ILE HG12 1 1
14 34442 1 1 33 ILE HG13 H -7.742 -10.296 -12.005 1.00 . A A . 33 ILE HG13 1 1
14 34443 1 1 33 ILE HG21 H -6.386 -9.250 -15.227 1.00 . A A . 33 ILE HG21 1 1
14 34444 1 1 33 ILE HG22 H -5.478 -8.804 -13.764 1.00 . A A . 33 ILE HG22 1 1
14 34445 1 1 33 ILE HG23 H -6.256 -10.392 -13.893 1.00 . A A . 33 ILE HG23 1 1
14 34446 1 1 33 ILE N N -9.038 -6.731 -13.160 1.00 . A A . 33 ILE N 1 1
14 34447 1 1 33 ILE O O -8.534 -6.682 -15.914 1.00 . A A . 33 ILE O 1 1
14 34448 1 1 34 VAL C C -4.555 -6.562 -17.257 1.00 . A A . 34 VAL C 1 1
14 34449 1 1 34 VAL CA C -5.910 -5.962 -16.842 1.00 . A A . 34 VAL CA 1 1
14 34450 1 1 34 VAL CB C -5.849 -4.413 -16.842 1.00 . A A . 34 VAL CB 1 1
14 34451 1 1 34 VAL CG1 C -7.234 -3.788 -16.639 1.00 . A A . 34 VAL CG1 1 1
14 34452 1 1 34 VAL CG2 C -4.893 -3.849 -15.780 1.00 . A A . 34 VAL CG2 1 1
14 34453 1 1 34 VAL H H -5.603 -6.587 -14.824 1.00 . A A . 34 VAL H 1 1
14 34454 1 1 34 VAL HA H -6.640 -6.271 -17.590 1.00 . A A . 34 VAL HA 1 1
14 34455 1 1 34 VAL HB H -5.501 -4.078 -17.818 1.00 . A A . 34 VAL HB 1 1
14 34456 1 1 34 VAL HG11 H -7.938 -4.224 -17.348 1.00 . A A . 34 VAL HG11 1 1
14 34457 1 1 34 VAL HG12 H -7.590 -3.965 -15.625 1.00 . A A . 34 VAL HG12 1 1
14 34458 1 1 34 VAL HG13 H -7.186 -2.715 -16.821 1.00 . A A . 34 VAL HG13 1 1
14 34459 1 1 34 VAL HG21 H -5.265 -4.080 -14.784 1.00 . A A . 34 VAL HG21 1 1
14 34460 1 1 34 VAL HG22 H -3.895 -4.274 -15.894 1.00 . A A . 34 VAL HG22 1 1
14 34461 1 1 34 VAL HG23 H -4.822 -2.768 -15.885 1.00 . A A . 34 VAL HG23 1 1
14 34462 1 1 34 VAL N N -6.331 -6.468 -15.522 1.00 . A A . 34 VAL N 1 1
14 34463 1 1 34 VAL O O -4.010 -7.421 -16.559 1.00 . A A . 34 VAL O 1 1
14 34464 1 1 35 SER C C -1.703 -5.174 -18.012 1.00 . A A . 35 SER C 1 1
14 34465 1 1 35 SER CA C -2.543 -6.274 -18.681 1.00 . A A . 35 SER CA 1 1
14 34466 1 1 35 SER CB C -2.367 -6.267 -20.197 1.00 . A A . 35 SER CB 1 1
14 34467 1 1 35 SER H H -4.487 -5.442 -18.939 1.00 . A A . 35 SER H 1 1
14 34468 1 1 35 SER HA H -2.213 -7.247 -18.322 1.00 . A A . 35 SER HA 1 1
14 34469 1 1 35 SER HB2 H -3.112 -6.930 -20.634 1.00 . A A . 35 SER HB2 1 1
14 34470 1 1 35 SER HB3 H -2.511 -5.257 -20.583 1.00 . A A . 35 SER HB3 1 1
14 34471 1 1 35 SER HG H -1.186 -7.068 -21.486 1.00 . A A . 35 SER HG 1 1
14 34472 1 1 35 SER N N -3.968 -6.095 -18.364 1.00 . A A . 35 SER N 1 1
14 34473 1 1 35 SER O O -2.031 -3.991 -18.121 1.00 . A A . 35 SER O 1 1
14 34474 1 1 35 SER OG O -1.089 -6.731 -20.568 1.00 . A A . 35 SER OG 1 1
14 34475 1 1 36 GLY C C 1.533 -4.258 -17.035 1.00 . A A . 36 GLY C 1 1
14 34476 1 1 36 GLY CA C 0.159 -4.616 -16.462 1.00 . A A . 36 GLY CA 1 1
14 34477 1 1 36 GLY H H -0.381 -6.522 -17.315 1.00 . A A . 36 GLY H 1 1
14 34478 1 1 36 GLY HA2 H -0.380 -3.686 -16.306 1.00 . A A . 36 GLY HA2 1 1
14 34479 1 1 36 GLY HA3 H 0.310 -5.047 -15.476 1.00 . A A . 36 GLY HA3 1 1
14 34480 1 1 36 GLY N N -0.639 -5.543 -17.292 1.00 . A A . 36 GLY N 1 1
14 34481 1 1 36 GLY O O 1.792 -4.441 -18.224 1.00 . A A . 36 GLY O 1 1
14 34482 1 1 37 LYS C C 4.576 -4.939 -16.699 1.00 . A A . 37 LYS C 1 1
14 34483 1 1 37 LYS CA C 3.873 -3.592 -16.487 1.00 . A A . 37 LYS CA 1 1
14 34484 1 1 37 LYS CB C 4.506 -2.793 -15.335 1.00 . A A . 37 LYS CB 1 1
14 34485 1 1 37 LYS CD C 6.599 -1.895 -16.656 1.00 . A A . 37 LYS CD 1 1
14 34486 1 1 37 LYS CE C 6.045 -0.493 -16.908 1.00 . A A . 37 LYS CE 1 1
14 34487 1 1 37 LYS CG C 6.029 -2.573 -15.400 1.00 . A A . 37 LYS CG 1 1
14 34488 1 1 37 LYS H H 2.154 -3.660 -15.212 1.00 . A A . 37 LYS H 1 1
14 34489 1 1 37 LYS HA H 3.976 -3.026 -17.415 1.00 . A A . 37 LYS HA 1 1
14 34490 1 1 37 LYS HB2 H 4.013 -1.826 -15.282 1.00 . A A . 37 LYS HB2 1 1
14 34491 1 1 37 LYS HB3 H 4.295 -3.312 -14.398 1.00 . A A . 37 LYS HB3 1 1
14 34492 1 1 37 LYS HD2 H 7.679 -1.820 -16.529 1.00 . A A . 37 LYS HD2 1 1
14 34493 1 1 37 LYS HD3 H 6.408 -2.514 -17.532 1.00 . A A . 37 LYS HD3 1 1
14 34494 1 1 37 LYS HE2 H 5.008 -0.580 -17.246 1.00 . A A . 37 LYS HE2 1 1
14 34495 1 1 37 LYS HE3 H 6.067 0.070 -15.973 1.00 . A A . 37 LYS HE3 1 1
14 34496 1 1 37 LYS HG2 H 6.308 -1.977 -14.533 1.00 . A A . 37 LYS HG2 1 1
14 34497 1 1 37 LYS HG3 H 6.524 -3.539 -15.291 1.00 . A A . 37 LYS HG3 1 1
14 34498 1 1 37 LYS HZ1 H 7.089 -0.414 -18.699 1.00 . A A . 37 LYS HZ1 1 1
14 34499 1 1 37 LYS HZ2 H 7.740 0.533 -17.552 1.00 . A A . 37 LYS HZ2 1 1
14 34500 1 1 37 LYS HZ3 H 6.372 1.013 -18.332 1.00 . A A . 37 LYS HZ3 1 1
14 34501 1 1 37 LYS N N 2.439 -3.774 -16.176 1.00 . A A . 37 LYS N 1 1
14 34502 1 1 37 LYS NZ N 6.850 0.212 -17.932 1.00 . A A . 37 LYS NZ 1 1
14 34503 1 1 37 LYS O O 5.560 -5.022 -17.429 1.00 . A A . 37 LYS O 1 1
14 34504 1 1 38 THR C C 3.245 -8.260 -16.374 1.00 . A A . 38 THR C 1 1
14 34505 1 1 38 THR CA C 4.488 -7.388 -16.239 1.00 . A A . 38 THR CA 1 1
14 34506 1 1 38 THR CB C 5.288 -7.840 -15.002 1.00 . A A . 38 THR CB 1 1
14 34507 1 1 38 THR CG2 C 6.611 -7.095 -14.846 1.00 . A A . 38 THR CG2 1 1
14 34508 1 1 38 THR H H 3.284 -5.816 -15.438 1.00 . A A . 38 THR H 1 1
14 34509 1 1 38 THR HA H 5.105 -7.504 -17.130 1.00 . A A . 38 THR HA 1 1
14 34510 1 1 38 THR HB H 5.506 -8.900 -15.096 1.00 . A A . 38 THR HB 1 1
14 34511 1 1 38 THR HG1 H 4.960 -6.946 -13.297 1.00 . A A . 38 THR HG1 1 1
14 34512 1 1 38 THR HG21 H 6.440 -6.030 -14.704 1.00 . A A . 38 THR HG21 1 1
14 34513 1 1 38 THR HG22 H 7.214 -7.241 -15.741 1.00 . A A . 38 THR HG22 1 1
14 34514 1 1 38 THR HG23 H 7.152 -7.492 -13.988 1.00 . A A . 38 THR HG23 1 1
14 34515 1 1 38 THR N N 4.053 -5.992 -16.083 1.00 . A A . 38 THR N 1 1
14 34516 1 1 38 THR O O 2.386 -8.165 -15.503 1.00 . A A . 38 THR O 1 1
14 34517 1 1 38 THR OG1 O 4.526 -7.654 -13.823 1.00 . A A . 38 THR OG1 1 1
14 34518 1 1 39 GLY C C 0.576 -9.285 -17.314 1.00 . A A . 39 GLY C 1 1
14 34519 1 1 39 GLY CA C 1.930 -9.988 -17.534 1.00 . A A . 39 GLY CA 1 1
14 34520 1 1 39 GLY H H 3.817 -9.148 -18.119 1.00 . A A . 39 GLY H 1 1
14 34521 1 1 39 GLY HA2 H 1.923 -10.432 -18.530 1.00 . A A . 39 GLY HA2 1 1
14 34522 1 1 39 GLY HA3 H 2.031 -10.796 -16.809 1.00 . A A . 39 GLY HA3 1 1
14 34523 1 1 39 GLY N N 3.092 -9.091 -17.409 1.00 . A A . 39 GLY N 1 1
14 34524 1 1 39 GLY O O 0.169 -8.446 -18.123 1.00 . A A . 39 GLY O 1 1
14 34525 1 1 40 ASN C C -1.044 -7.791 -14.716 1.00 . A A . 40 ASN C 1 1
14 34526 1 1 40 ASN CA C -1.308 -8.929 -15.721 1.00 . A A . 40 ASN CA 1 1
14 34527 1 1 40 ASN CB C -2.255 -9.958 -15.090 1.00 . A A . 40 ASN CB 1 1
14 34528 1 1 40 ASN CG C -2.876 -10.915 -16.083 1.00 . A A . 40 ASN CG 1 1
14 34529 1 1 40 ASN H H 0.380 -10.199 -15.529 1.00 . A A . 40 ASN H 1 1
14 34530 1 1 40 ASN HA H -1.812 -8.490 -16.579 1.00 . A A . 40 ASN HA 1 1
14 34531 1 1 40 ASN HB2 H -1.718 -10.501 -14.324 1.00 . A A . 40 ASN HB2 1 1
14 34532 1 1 40 ASN HB3 H -3.071 -9.441 -14.593 1.00 . A A . 40 ASN HB3 1 1
14 34533 1 1 40 ASN HD21 H -4.048 -9.451 -16.834 1.00 . A A . 40 ASN HD21 1 1
14 34534 1 1 40 ASN HD22 H -4.280 -11.072 -17.500 1.00 . A A . 40 ASN HD22 1 1
14 34535 1 1 40 ASN N N -0.093 -9.594 -16.197 1.00 . A A . 40 ASN N 1 1
14 34536 1 1 40 ASN ND2 N -3.791 -10.428 -16.886 1.00 . A A . 40 ASN ND2 1 1
14 34537 1 1 40 ASN O O 0.006 -7.694 -14.080 1.00 . A A . 40 ASN O 1 1
14 34538 1 1 40 ASN OD1 O -2.563 -12.099 -16.134 1.00 . A A . 40 ASN OD1 1 1
14 34539 1 1 41 GLY C C -3.507 -5.598 -13.051 1.00 . A A . 41 GLY C 1 1
14 34540 1 1 41 GLY CA C -2.107 -5.793 -13.645 1.00 . A A . 41 GLY CA 1 1
14 34541 1 1 41 GLY H H -2.925 -7.217 -14.999 1.00 . A A . 41 GLY H 1 1
14 34542 1 1 41 GLY HA2 H -1.386 -5.902 -12.841 1.00 . A A . 41 GLY HA2 1 1
14 34543 1 1 41 GLY HA3 H -1.848 -4.894 -14.204 1.00 . A A . 41 GLY HA3 1 1
14 34544 1 1 41 GLY N N -2.059 -6.953 -14.540 1.00 . A A . 41 GLY N 1 1
14 34545 1 1 41 GLY O O -4.422 -6.353 -13.380 1.00 . A A . 41 GLY O 1 1
14 34546 1 1 42 MET C C -5.293 -2.671 -12.230 1.00 . A A . 42 MET C 1 1
14 34547 1 1 42 MET CA C -5.024 -4.112 -11.777 1.00 . A A . 42 MET CA 1 1
14 34548 1 1 42 MET CB C -5.124 -4.267 -10.250 1.00 . A A . 42 MET CB 1 1
14 34549 1 1 42 MET CE C -5.515 -2.901 -7.234 1.00 . A A . 42 MET CE 1 1
14 34550 1 1 42 MET CG C -6.488 -3.839 -9.686 1.00 . A A . 42 MET CG 1 1
14 34551 1 1 42 MET H H -2.898 -3.992 -11.971 1.00 . A A . 42 MET H 1 1
14 34552 1 1 42 MET HA H -5.793 -4.744 -12.220 1.00 . A A . 42 MET HA 1 1
14 34553 1 1 42 MET HB2 H -4.968 -5.315 -10.000 1.00 . A A . 42 MET HB2 1 1
14 34554 1 1 42 MET HB3 H -4.337 -3.676 -9.781 1.00 . A A . 42 MET HB3 1 1
14 34555 1 1 42 MET HE1 H -4.506 -3.190 -7.526 1.00 . A A . 42 MET HE1 1 1
14 34556 1 1 42 MET HE2 H -5.735 -1.904 -7.616 1.00 . A A . 42 MET HE2 1 1
14 34557 1 1 42 MET HE3 H -5.582 -2.894 -6.146 1.00 . A A . 42 MET HE3 1 1
14 34558 1 1 42 MET HG2 H -6.655 -2.784 -9.902 1.00 . A A . 42 MET HG2 1 1
14 34559 1 1 42 MET HG3 H -7.261 -4.414 -10.196 1.00 . A A . 42 MET HG3 1 1
14 34560 1 1 42 MET N N -3.697 -4.561 -12.233 1.00 . A A . 42 MET N 1 1
14 34561 1 1 42 MET O O -4.390 -1.841 -12.158 1.00 . A A . 42 MET O 1 1
14 34562 1 1 42 MET SD S -6.711 -4.090 -7.902 1.00 . A A . 42 MET SD 1 1
14 34563 1 1 43 GLU C C -8.148 -0.639 -11.936 1.00 . A A . 43 GLU C 1 1
14 34564 1 1 43 GLU CA C -7.029 -1.009 -12.921 1.00 . A A . 43 GLU CA 1 1
14 34565 1 1 43 GLU CB C -7.527 -0.875 -14.379 1.00 . A A . 43 GLU CB 1 1
14 34566 1 1 43 GLU CD C -8.320 0.714 -16.232 1.00 . A A . 43 GLU CD 1 1
14 34567 1 1 43 GLU CG C -7.939 0.564 -14.753 1.00 . A A . 43 GLU CG 1 1
14 34568 1 1 43 GLU H H -7.215 -3.116 -12.655 1.00 . A A . 43 GLU H 1 1
14 34569 1 1 43 GLU HA H -6.218 -0.295 -12.780 1.00 . A A . 43 GLU HA 1 1
14 34570 1 1 43 GLU HB2 H -6.739 -1.201 -15.054 1.00 . A A . 43 GLU HB2 1 1
14 34571 1 1 43 GLU HB3 H -8.381 -1.530 -14.530 1.00 . A A . 43 GLU HB3 1 1
14 34572 1 1 43 GLU HG2 H -8.794 0.862 -14.143 1.00 . A A . 43 GLU HG2 1 1
14 34573 1 1 43 GLU HG3 H -7.112 1.240 -14.530 1.00 . A A . 43 GLU HG3 1 1
14 34574 1 1 43 GLU N N -6.525 -2.368 -12.655 1.00 . A A . 43 GLU N 1 1
14 34575 1 1 43 GLU O O -8.971 -1.486 -11.573 1.00 . A A . 43 GLU O 1 1
14 34576 1 1 43 GLU OE1 O -7.452 0.485 -17.105 1.00 . A A . 43 GLU OE1 1 1
14 34577 1 1 43 GLU OE2 O -9.475 1.112 -16.534 1.00 . A A . 43 GLU OE2 1 1
14 34578 1 1 44 VAL C C -9.819 2.521 -11.502 1.00 . A A . 44 VAL C 1 1
14 34579 1 1 44 VAL CA C -9.354 1.227 -10.833 1.00 . A A . 44 VAL CA 1 1
14 34580 1 1 44 VAL CB C -9.041 1.512 -9.350 1.00 . A A . 44 VAL CB 1 1
14 34581 1 1 44 VAL CG1 C -10.337 1.415 -8.540 1.00 . A A . 44 VAL CG1 1 1
14 34582 1 1 44 VAL CG2 C -8.041 0.548 -8.706 1.00 . A A . 44 VAL CG2 1 1
14 34583 1 1 44 VAL H H -7.485 1.280 -11.836 1.00 . A A . 44 VAL H 1 1
14 34584 1 1 44 VAL HA H -10.174 0.514 -10.880 1.00 . A A . 44 VAL HA 1 1
14 34585 1 1 44 VAL HB H -8.636 2.518 -9.255 1.00 . A A . 44 VAL HB 1 1
14 34586 1 1 44 VAL HG11 H -11.056 2.152 -8.890 1.00 . A A . 44 VAL HG11 1 1
14 34587 1 1 44 VAL HG12 H -10.745 0.411 -8.637 1.00 . A A . 44 VAL HG12 1 1
14 34588 1 1 44 VAL HG13 H -10.129 1.607 -7.494 1.00 . A A . 44 VAL HG13 1 1
14 34589 1 1 44 VAL HG21 H -7.051 0.716 -9.130 1.00 . A A . 44 VAL HG21 1 1
14 34590 1 1 44 VAL HG22 H -7.993 0.732 -7.633 1.00 . A A . 44 VAL HG22 1 1
14 34591 1 1 44 VAL HG23 H -8.350 -0.477 -8.893 1.00 . A A . 44 VAL HG23 1 1
14 34592 1 1 44 VAL N N -8.219 0.640 -11.551 1.00 . A A . 44 VAL N 1 1
14 34593 1 1 44 VAL O O -9.004 3.316 -11.972 1.00 . A A . 44 VAL O 1 1
14 34594 1 1 45 SER C C -12.387 4.565 -10.438 1.00 . A A . 45 SER C 1 1
14 34595 1 1 45 SER CA C -11.755 4.066 -11.737 1.00 . A A . 45 SER CA 1 1
14 34596 1 1 45 SER CB C -12.752 3.937 -12.897 1.00 . A A . 45 SER CB 1 1
14 34597 1 1 45 SER H H -11.717 2.050 -11.049 1.00 . A A . 45 SER H 1 1
14 34598 1 1 45 SER HA H -10.992 4.786 -12.037 1.00 . A A . 45 SER HA 1 1
14 34599 1 1 45 SER HB2 H -12.202 3.672 -13.801 1.00 . A A . 45 SER HB2 1 1
14 34600 1 1 45 SER HB3 H -13.457 3.134 -12.679 1.00 . A A . 45 SER HB3 1 1
14 34601 1 1 45 SER HG H -13.008 5.920 -12.836 1.00 . A A . 45 SER HG 1 1
14 34602 1 1 45 SER N N -11.131 2.763 -11.465 1.00 . A A . 45 SER N 1 1
14 34603 1 1 45 SER O O -13.512 4.195 -10.092 1.00 . A A . 45 SER O 1 1
14 34604 1 1 45 SER OG O -13.491 5.123 -13.147 1.00 . A A . 45 SER OG 1 1
14 34605 1 1 46 TYR C C -12.870 7.210 -8.641 1.00 . A A . 46 TYR C 1 1
14 34606 1 1 46 TYR CA C -12.062 5.930 -8.406 1.00 . A A . 46 TYR CA 1 1
14 34607 1 1 46 TYR CB C -10.847 6.210 -7.511 1.00 . A A . 46 TYR CB 1 1
14 34608 1 1 46 TYR CD1 C -10.911 4.442 -5.706 1.00 . A A . 46 TYR CD1 1 1
14 34609 1 1 46 TYR CD2 C -9.004 4.475 -7.220 1.00 . A A . 46 TYR CD2 1 1
14 34610 1 1 46 TYR CE1 C -10.307 3.407 -4.964 1.00 . A A . 46 TYR CE1 1 1
14 34611 1 1 46 TYR CE2 C -8.396 3.443 -6.479 1.00 . A A . 46 TYR CE2 1 1
14 34612 1 1 46 TYR CG C -10.250 4.997 -6.818 1.00 . A A . 46 TYR CG 1 1
14 34613 1 1 46 TYR CZ C -9.042 2.912 -5.345 1.00 . A A . 46 TYR CZ 1 1
14 34614 1 1 46 TYR H H -10.759 5.712 -10.069 1.00 . A A . 46 TYR H 1 1
14 34615 1 1 46 TYR HA H -12.705 5.214 -7.892 1.00 . A A . 46 TYR HA 1 1
14 34616 1 1 46 TYR HB2 H -10.076 6.717 -8.094 1.00 . A A . 46 TYR HB2 1 1
14 34617 1 1 46 TYR HB3 H -11.155 6.904 -6.728 1.00 . A A . 46 TYR HB3 1 1
14 34618 1 1 46 TYR HD1 H -11.864 4.848 -5.395 1.00 . A A . 46 TYR HD1 1 1
14 34619 1 1 46 TYR HD2 H -8.500 4.871 -8.090 1.00 . A A . 46 TYR HD2 1 1
14 34620 1 1 46 TYR HE1 H -10.799 3.004 -4.094 1.00 . A A . 46 TYR HE1 1 1
14 34621 1 1 46 TYR HE2 H -7.438 3.046 -6.779 1.00 . A A . 46 TYR HE2 1 1
14 34622 1 1 46 TYR HH H -9.033 1.597 -3.930 1.00 . A A . 46 TYR HH 1 1
14 34623 1 1 46 TYR N N -11.630 5.360 -9.682 1.00 . A A . 46 TYR N 1 1
14 34624 1 1 46 TYR O O -12.500 8.037 -9.480 1.00 . A A . 46 TYR O 1 1
14 34625 1 1 46 TYR OH O -8.467 1.903 -4.639 1.00 . A A . 46 TYR OH 1 1
14 34626 1 1 47 THR C C -14.824 9.248 -6.535 1.00 . A A . 47 THR C 1 1
14 34627 1 1 47 THR CA C -14.804 8.582 -7.913 1.00 . A A . 47 THR CA 1 1
14 34628 1 1 47 THR CB C -16.243 8.238 -8.342 1.00 . A A . 47 THR CB 1 1
14 34629 1 1 47 THR CG2 C -17.054 9.499 -8.629 1.00 . A A . 47 THR CG2 1 1
14 34630 1 1 47 THR H H -14.176 6.664 -7.200 1.00 . A A . 47 THR H 1 1
14 34631 1 1 47 THR HA H -14.400 9.285 -8.637 1.00 . A A . 47 THR HA 1 1
14 34632 1 1 47 THR HB H -16.732 7.688 -7.539 1.00 . A A . 47 THR HB 1 1
14 34633 1 1 47 THR HG1 H -17.233 7.332 -9.738 1.00 . A A . 47 THR HG1 1 1
14 34634 1 1 47 THR HG21 H -18.068 9.226 -8.909 1.00 . A A . 47 THR HG21 1 1
14 34635 1 1 47 THR HG22 H -16.596 10.063 -9.442 1.00 . A A . 47 THR HG22 1 1
14 34636 1 1 47 THR HG23 H -17.112 10.126 -7.740 1.00 . A A . 47 THR HG23 1 1
14 34637 1 1 47 THR N N -13.946 7.388 -7.876 1.00 . A A . 47 THR N 1 1
14 34638 1 1 47 THR O O -15.084 8.572 -5.539 1.00 . A A . 47 THR O 1 1
14 34639 1 1 47 THR OG1 O -16.282 7.448 -9.519 1.00 . A A . 47 THR OG1 1 1
14 34640 1 1 48 GLY C C -15.691 12.455 -5.228 1.00 . A A . 48 GLY C 1 1
14 34641 1 1 48 GLY CA C -14.612 11.363 -5.239 1.00 . A A . 48 GLY CA 1 1
14 34642 1 1 48 GLY H H -14.370 11.050 -7.332 1.00 . A A . 48 GLY H 1 1
14 34643 1 1 48 GLY HA2 H -14.772 10.715 -4.377 1.00 . A A . 48 GLY HA2 1 1
14 34644 1 1 48 GLY HA3 H -13.644 11.841 -5.107 1.00 . A A . 48 GLY HA3 1 1
14 34645 1 1 48 GLY N N -14.588 10.562 -6.469 1.00 . A A . 48 GLY N 1 1
14 34646 1 1 48 GLY O O -16.076 12.992 -6.272 1.00 . A A . 48 GLY O 1 1
14 34647 1 1 49 THR C C -16.822 14.695 -2.601 1.00 . A A . 49 THR C 1 1
14 34648 1 1 49 THR CA C -17.254 13.738 -3.717 1.00 . A A . 49 THR CA 1 1
14 34649 1 1 49 THR CB C -18.529 12.978 -3.302 1.00 . A A . 49 THR CB 1 1
14 34650 1 1 49 THR CG2 C -19.263 12.426 -4.521 1.00 . A A . 49 THR CG2 1 1
14 34651 1 1 49 THR H H -15.723 12.371 -3.220 1.00 . A A . 49 THR H 1 1
14 34652 1 1 49 THR HA H -17.486 14.349 -4.589 1.00 . A A . 49 THR HA 1 1
14 34653 1 1 49 THR HB H -19.206 13.644 -2.768 1.00 . A A . 49 THR HB 1 1
14 34654 1 1 49 THR HG1 H -18.911 11.771 -1.819 1.00 . A A . 49 THR HG1 1 1
14 34655 1 1 49 THR HG21 H -19.488 13.237 -5.214 1.00 . A A . 49 THR HG21 1 1
14 34656 1 1 49 THR HG22 H -20.201 11.974 -4.204 1.00 . A A . 49 THR HG22 1 1
14 34657 1 1 49 THR HG23 H -18.647 11.681 -5.025 1.00 . A A . 49 THR HG23 1 1
14 34658 1 1 49 THR N N -16.155 12.797 -4.029 1.00 . A A . 49 THR N 1 1
14 34659 1 1 49 THR O O -15.715 14.569 -2.086 1.00 . A A . 49 THR O 1 1
14 34660 1 1 49 THR OG1 O -18.196 11.890 -2.473 1.00 . A A . 49 THR OG1 1 1
14 34661 1 1 50 THR C C -16.572 16.473 -0.049 1.00 . A A . 50 THR C 1 1
14 34662 1 1 50 THR CA C -17.217 16.826 -1.407 1.00 . A A . 50 THR CA 1 1
14 34663 1 1 50 THR CB C -18.369 17.835 -1.291 1.00 . A A . 50 THR CB 1 1
14 34664 1 1 50 THR CG2 C -19.527 17.413 -0.388 1.00 . A A . 50 THR CG2 1 1
14 34665 1 1 50 THR H H -18.573 15.717 -2.654 1.00 . A A . 50 THR H 1 1
14 34666 1 1 50 THR HA H -16.443 17.324 -1.982 1.00 . A A . 50 THR HA 1 1
14 34667 1 1 50 THR HB H -18.774 17.967 -2.295 1.00 . A A . 50 THR HB 1 1
14 34668 1 1 50 THR HG1 H -17.840 19.096 0.095 1.00 . A A . 50 THR HG1 1 1
14 34669 1 1 50 THR HG21 H -20.001 16.521 -0.796 1.00 . A A . 50 THR HG21 1 1
14 34670 1 1 50 THR HG22 H -20.270 18.209 -0.345 1.00 . A A . 50 THR HG22 1 1
14 34671 1 1 50 THR HG23 H -19.174 17.195 0.617 1.00 . A A . 50 THR HG23 1 1
14 34672 1 1 50 THR N N -17.650 15.675 -2.225 1.00 . A A . 50 THR N 1 1
14 34673 1 1 50 THR O O -15.614 17.135 0.361 1.00 . A A . 50 THR O 1 1
14 34674 1 1 50 THR OG1 O -17.900 19.103 -0.884 1.00 . A A . 50 THR OG1 1 1
14 34675 1 1 51 ASP C C -16.027 13.266 1.539 1.00 . A A . 51 ASP C 1 1
14 34676 1 1 51 ASP CA C -16.415 14.750 1.787 1.00 . A A . 51 ASP CA 1 1
14 34677 1 1 51 ASP CB C -17.390 14.894 2.974 1.00 . A A . 51 ASP CB 1 1
14 34678 1 1 51 ASP CG C -17.290 16.250 3.671 1.00 . A A . 51 ASP CG 1 1
14 34679 1 1 51 ASP H H -17.837 14.932 0.210 1.00 . A A . 51 ASP H 1 1
14 34680 1 1 51 ASP HA H -15.486 15.263 2.044 1.00 . A A . 51 ASP HA 1 1
14 34681 1 1 51 ASP HB2 H -18.412 14.721 2.637 1.00 . A A . 51 ASP HB2 1 1
14 34682 1 1 51 ASP HB3 H -17.167 14.135 3.725 1.00 . A A . 51 ASP HB3 1 1
14 34683 1 1 51 ASP N N -17.014 15.389 0.596 1.00 . A A . 51 ASP N 1 1
14 34684 1 1 51 ASP O O -15.655 12.544 2.469 1.00 . A A . 51 ASP O 1 1
14 34685 1 1 51 ASP OD1 O -16.273 16.481 4.362 1.00 . A A . 51 ASP OD1 1 1
14 34686 1 1 51 ASP OD2 O -18.247 17.068 3.611 1.00 . A A . 51 ASP OD2 1 1
14 34687 1 1 52 GLY C C -14.686 10.690 0.179 1.00 . A A . 52 GLY C 1 1
14 34688 1 1 52 GLY CA C -16.018 11.384 -0.111 1.00 . A A . 52 GLY CA 1 1
14 34689 1 1 52 GLY H H -16.319 13.468 -0.438 1.00 . A A . 52 GLY H 1 1
14 34690 1 1 52 GLY HA2 H -16.817 10.826 0.370 1.00 . A A . 52 GLY HA2 1 1
14 34691 1 1 52 GLY HA3 H -16.179 11.316 -1.184 1.00 . A A . 52 GLY HA3 1 1
14 34692 1 1 52 GLY N N -16.109 12.796 0.288 1.00 . A A . 52 GLY N 1 1
14 34693 1 1 52 GLY O O -13.630 11.323 0.112 1.00 . A A . 52 GLY O 1 1
14 34694 1 1 53 TYR C C -13.574 7.189 -0.037 1.00 . A A . 53 TYR C 1 1
14 34695 1 1 53 TYR CA C -13.555 8.536 0.701 1.00 . A A . 53 TYR CA 1 1
14 34696 1 1 53 TYR CB C -13.388 8.312 2.211 1.00 . A A . 53 TYR CB 1 1
14 34697 1 1 53 TYR CD1 C -15.569 7.765 3.384 1.00 . A A . 53 TYR CD1 1 1
14 34698 1 1 53 TYR CD2 C -13.962 5.970 2.994 1.00 . A A . 53 TYR CD2 1 1
14 34699 1 1 53 TYR CE1 C -16.415 6.861 4.055 1.00 . A A . 53 TYR CE1 1 1
14 34700 1 1 53 TYR CE2 C -14.812 5.061 3.653 1.00 . A A . 53 TYR CE2 1 1
14 34701 1 1 53 TYR CG C -14.339 7.323 2.861 1.00 . A A . 53 TYR CG 1 1
14 34702 1 1 53 TYR CZ C -16.037 5.506 4.191 1.00 . A A . 53 TYR CZ 1 1
14 34703 1 1 53 TYR H H -15.640 8.921 0.442 1.00 . A A . 53 TYR H 1 1
14 34704 1 1 53 TYR HA H -12.673 9.071 0.353 1.00 . A A . 53 TYR HA 1 1
14 34705 1 1 53 TYR HB2 H -12.376 7.947 2.379 1.00 . A A . 53 TYR HB2 1 1
14 34706 1 1 53 TYR HB3 H -13.471 9.271 2.721 1.00 . A A . 53 TYR HB3 1 1
14 34707 1 1 53 TYR HD1 H -15.853 8.805 3.288 1.00 . A A . 53 TYR HD1 1 1
14 34708 1 1 53 TYR HD2 H -13.012 5.632 2.607 1.00 . A A . 53 TYR HD2 1 1
14 34709 1 1 53 TYR HE1 H -17.349 7.204 4.474 1.00 . A A . 53 TYR HE1 1 1
14 34710 1 1 53 TYR HE2 H -14.527 4.026 3.770 1.00 . A A . 53 TYR HE2 1 1
14 34711 1 1 53 TYR HH H -17.665 5.056 5.139 1.00 . A A . 53 TYR HH 1 1
14 34712 1 1 53 TYR N N -14.734 9.376 0.434 1.00 . A A . 53 TYR N 1 1
14 34713 1 1 53 TYR O O -14.639 6.651 -0.344 1.00 . A A . 53 TYR O 1 1
14 34714 1 1 53 TYR OH O -16.837 4.628 4.851 1.00 . A A . 53 TYR OH 1 1
14 34715 1 1 54 TRP C C -10.897 4.606 -0.507 1.00 . A A . 54 TRP C 1 1
14 34716 1 1 54 TRP CA C -12.208 5.310 -0.921 1.00 . A A . 54 TRP CA 1 1
14 34717 1 1 54 TRP CB C -12.333 5.470 -2.448 1.00 . A A . 54 TRP CB 1 1
14 34718 1 1 54 TRP CD1 C -12.096 7.701 -3.645 1.00 . A A . 54 TRP CD1 1 1
14 34719 1 1 54 TRP CD2 C -10.122 6.651 -3.430 1.00 . A A . 54 TRP CD2 1 1
14 34720 1 1 54 TRP CE2 C -9.879 7.862 -4.149 1.00 . A A . 54 TRP CE2 1 1
14 34721 1 1 54 TRP CE3 C -9.002 5.818 -3.201 1.00 . A A . 54 TRP CE3 1 1
14 34722 1 1 54 TRP CG C -11.554 6.573 -3.121 1.00 . A A . 54 TRP CG 1 1
14 34723 1 1 54 TRP CH2 C -7.528 7.358 -4.395 1.00 . A A . 54 TRP CH2 1 1
14 34724 1 1 54 TRP CZ2 C -8.610 8.222 -4.622 1.00 . A A . 54 TRP CZ2 1 1
14 34725 1 1 54 TRP CZ3 C -7.723 6.162 -3.681 1.00 . A A . 54 TRP CZ3 1 1
14 34726 1 1 54 TRP H H -11.548 7.117 -0.015 1.00 . A A . 54 TRP H 1 1
14 34727 1 1 54 TRP HA H -13.018 4.660 -0.596 1.00 . A A . 54 TRP HA 1 1
14 34728 1 1 54 TRP HB2 H -12.066 4.524 -2.916 1.00 . A A . 54 TRP HB2 1 1
14 34729 1 1 54 TRP HB3 H -13.388 5.632 -2.675 1.00 . A A . 54 TRP HB3 1 1
14 34730 1 1 54 TRP HD1 H -13.150 7.951 -3.630 1.00 . A A . 54 TRP HD1 1 1
14 34731 1 1 54 TRP HE1 H -11.283 9.343 -4.734 1.00 . A A . 54 TRP HE1 1 1
14 34732 1 1 54 TRP HE3 H -9.135 4.889 -2.671 1.00 . A A . 54 TRP HE3 1 1
14 34733 1 1 54 TRP HH2 H -6.549 7.607 -4.774 1.00 . A A . 54 TRP HH2 1 1
14 34734 1 1 54 TRP HZ2 H -8.479 9.142 -5.172 1.00 . A A . 54 TRP HZ2 1 1
14 34735 1 1 54 TRP HZ3 H -6.887 5.498 -3.510 1.00 . A A . 54 TRP HZ3 1 1
14 34736 1 1 54 TRP N N -12.387 6.621 -0.282 1.00 . A A . 54 TRP N 1 1
14 34737 1 1 54 TRP NE1 N -11.111 8.468 -4.238 1.00 . A A . 54 TRP NE1 1 1
14 34738 1 1 54 TRP O O -9.937 5.256 -0.079 1.00 . A A . 54 TRP O 1 1
14 34739 1 1 55 GLY C C -9.832 0.949 -0.686 1.00 . A A . 55 GLY C 1 1
14 34740 1 1 55 GLY CA C -9.664 2.443 -0.351 1.00 . A A . 55 GLY CA 1 1
14 34741 1 1 55 GLY H H -11.701 2.781 -0.893 1.00 . A A . 55 GLY H 1 1
14 34742 1 1 55 GLY HA2 H -8.822 2.826 -0.928 1.00 . A A . 55 GLY HA2 1 1
14 34743 1 1 55 GLY HA3 H -9.409 2.526 0.705 1.00 . A A . 55 GLY HA3 1 1
14 34744 1 1 55 GLY N N -10.850 3.271 -0.632 1.00 . A A . 55 GLY N 1 1
14 34745 1 1 55 GLY O O -10.898 0.529 -1.139 1.00 . A A . 55 GLY O 1 1
14 34746 1 1 56 THR C C -7.619 -2.012 0.107 1.00 . A A . 56 THR C 1 1
14 34747 1 1 56 THR CA C -8.790 -1.331 -0.628 1.00 . A A . 56 THR CA 1 1
14 34748 1 1 56 THR CB C -8.873 -1.776 -2.100 1.00 . A A . 56 THR CB 1 1
14 34749 1 1 56 THR CG2 C -7.605 -1.550 -2.923 1.00 . A A . 56 THR CG2 1 1
14 34750 1 1 56 THR H H -7.922 0.569 -0.132 1.00 . A A . 56 THR H 1 1
14 34751 1 1 56 THR HA H -9.692 -1.669 -0.131 1.00 . A A . 56 THR HA 1 1
14 34752 1 1 56 THR HB H -9.683 -1.227 -2.580 1.00 . A A . 56 THR HB 1 1
14 34753 1 1 56 THR HG1 H -9.900 -3.217 -2.834 1.00 . A A . 56 THR HG1 1 1
14 34754 1 1 56 THR HG21 H -7.777 -1.873 -3.950 1.00 . A A . 56 THR HG21 1 1
14 34755 1 1 56 THR HG22 H -6.774 -2.118 -2.507 1.00 . A A . 56 THR HG22 1 1
14 34756 1 1 56 THR HG23 H -7.356 -0.489 -2.928 1.00 . A A . 56 THR HG23 1 1
14 34757 1 1 56 THR N N -8.770 0.148 -0.504 1.00 . A A . 56 THR N 1 1
14 34758 1 1 56 THR O O -6.556 -1.399 0.242 1.00 . A A . 56 THR O 1 1
14 34759 1 1 56 THR OG1 O -9.198 -3.141 -2.172 1.00 . A A . 56 THR OG1 1 1
14 34760 1 1 57 VAL C C -6.478 -5.176 1.611 1.00 . A A . 57 VAL C 1 1
14 34761 1 1 57 VAL CA C -6.980 -3.741 1.773 1.00 . A A . 57 VAL CA 1 1
14 34762 1 1 57 VAL CB C -7.714 -3.580 3.126 1.00 . A A . 57 VAL CB 1 1
14 34763 1 1 57 VAL CG1 C -6.839 -3.970 4.323 1.00 . A A . 57 VAL CG1 1 1
14 34764 1 1 57 VAL CG2 C -8.194 -2.146 3.252 1.00 . A A . 57 VAL CG2 1 1
14 34765 1 1 57 VAL H H -8.706 -3.694 0.465 1.00 . A A . 57 VAL H 1 1
14 34766 1 1 57 VAL HA H -6.086 -3.122 1.839 1.00 . A A . 57 VAL HA 1 1
14 34767 1 1 57 VAL HB H -8.623 -4.167 3.198 1.00 . A A . 57 VAL HB 1 1
14 34768 1 1 57 VAL HG11 H -6.547 -5.018 4.263 1.00 . A A . 57 VAL HG11 1 1
14 34769 1 1 57 VAL HG12 H -5.949 -3.344 4.363 1.00 . A A . 57 VAL HG12 1 1
14 34770 1 1 57 VAL HG13 H -7.411 -3.857 5.242 1.00 . A A . 57 VAL HG13 1 1
14 34771 1 1 57 VAL HG21 H -8.547 -1.995 4.266 1.00 . A A . 57 VAL HG21 1 1
14 34772 1 1 57 VAL HG22 H -7.393 -1.453 3.005 1.00 . A A . 57 VAL HG22 1 1
14 34773 1 1 57 VAL HG23 H -9.032 -2.001 2.566 1.00 . A A . 57 VAL HG23 1 1
14 34774 1 1 57 VAL N N -7.810 -3.234 0.642 1.00 . A A . 57 VAL N 1 1
14 34775 1 1 57 VAL O O -7.252 -6.073 1.284 1.00 . A A . 57 VAL O 1 1
14 34776 1 1 58 TYR C C -3.943 -7.205 3.071 1.00 . A A . 58 TYR C 1 1
14 34777 1 1 58 TYR CA C -4.495 -6.688 1.739 1.00 . A A . 58 TYR CA 1 1
14 34778 1 1 58 TYR CB C -3.393 -6.477 0.698 1.00 . A A . 58 TYR CB 1 1
14 34779 1 1 58 TYR CD1 C -1.313 -7.768 1.363 1.00 . A A . 58 TYR CD1 1 1
14 34780 1 1 58 TYR CD2 C -2.400 -8.303 -0.750 1.00 . A A . 58 TYR CD2 1 1
14 34781 1 1 58 TYR CE1 C -0.268 -8.639 1.030 1.00 . A A . 58 TYR CE1 1 1
14 34782 1 1 58 TYR CE2 C -1.336 -9.159 -1.096 1.00 . A A . 58 TYR CE2 1 1
14 34783 1 1 58 TYR CG C -2.379 -7.582 0.462 1.00 . A A . 58 TYR CG 1 1
14 34784 1 1 58 TYR CZ C -0.267 -9.332 -0.191 1.00 . A A . 58 TYR CZ 1 1
14 34785 1 1 58 TYR H H -4.640 -4.628 2.239 1.00 . A A . 58 TYR H 1 1
14 34786 1 1 58 TYR HA H -5.183 -7.438 1.346 1.00 . A A . 58 TYR HA 1 1
14 34787 1 1 58 TYR HB2 H -3.894 -6.281 -0.244 1.00 . A A . 58 TYR HB2 1 1
14 34788 1 1 58 TYR HB3 H -2.836 -5.578 0.959 1.00 . A A . 58 TYR HB3 1 1
14 34789 1 1 58 TYR HD1 H -1.261 -7.228 2.298 1.00 . A A . 58 TYR HD1 1 1
14 34790 1 1 58 TYR HD2 H -3.212 -8.156 -1.447 1.00 . A A . 58 TYR HD2 1 1
14 34791 1 1 58 TYR HE1 H 0.564 -8.756 1.691 1.00 . A A . 58 TYR HE1 1 1
14 34792 1 1 58 TYR HE2 H -1.323 -9.642 -2.062 1.00 . A A . 58 TYR HE2 1 1
14 34793 1 1 58 TYR HH H 0.780 -10.471 -1.375 1.00 . A A . 58 TYR HH 1 1
14 34794 1 1 58 TYR N N -5.197 -5.408 1.899 1.00 . A A . 58 TYR N 1 1
14 34795 1 1 58 TYR O O -3.331 -6.459 3.838 1.00 . A A . 58 TYR O 1 1
14 34796 1 1 58 TYR OH O 0.794 -10.128 -0.470 1.00 . A A . 58 TYR OH 1 1
14 34797 1 1 59 SER C C -2.406 -10.073 4.073 1.00 . A A . 59 SER C 1 1
14 34798 1 1 59 SER CA C -3.613 -9.237 4.483 1.00 . A A . 59 SER CA 1 1
14 34799 1 1 59 SER CB C -4.716 -10.116 5.087 1.00 . A A . 59 SER CB 1 1
14 34800 1 1 59 SER H H -4.507 -9.049 2.539 1.00 . A A . 59 SER H 1 1
14 34801 1 1 59 SER HA H -3.304 -8.526 5.251 1.00 . A A . 59 SER HA 1 1
14 34802 1 1 59 SER HB2 H -5.540 -9.475 5.406 1.00 . A A . 59 SER HB2 1 1
14 34803 1 1 59 SER HB3 H -5.086 -10.810 4.330 1.00 . A A . 59 SER HB3 1 1
14 34804 1 1 59 SER HG H -5.023 -11.063 6.754 1.00 . A A . 59 SER HG 1 1
14 34805 1 1 59 SER N N -4.111 -8.506 3.306 1.00 . A A . 59 SER N 1 1
14 34806 1 1 59 SER O O -2.495 -10.897 3.161 1.00 . A A . 59 SER O 1 1
14 34807 1 1 59 SER OG O -4.238 -10.853 6.206 1.00 . A A . 59 SER OG 1 1
14 34808 1 1 60 LEU C C 0.260 -11.821 4.342 1.00 . A A . 60 LEU C 1 1
14 34809 1 1 60 LEU CA C 0.018 -10.308 4.163 1.00 . A A . 60 LEU CA 1 1
14 34810 1 1 60 LEU CB C 1.193 -9.477 4.718 1.00 . A A . 60 LEU CB 1 1
14 34811 1 1 60 LEU CD1 C 1.064 -7.258 5.895 1.00 . A A . 60 LEU CD1 1 1
14 34812 1 1 60 LEU CD2 C 2.275 -7.396 3.747 1.00 . A A . 60 LEU CD2 1 1
14 34813 1 1 60 LEU CG C 1.086 -7.949 4.535 1.00 . A A . 60 LEU CG 1 1
14 34814 1 1 60 LEU H H -1.247 -9.190 5.482 1.00 . A A . 60 LEU H 1 1
14 34815 1 1 60 LEU HA H -0.038 -10.136 3.095 1.00 . A A . 60 LEU HA 1 1
14 34816 1 1 60 LEU HB2 H 1.308 -9.711 5.776 1.00 . A A . 60 LEU HB2 1 1
14 34817 1 1 60 LEU HB3 H 2.098 -9.811 4.217 1.00 . A A . 60 LEU HB3 1 1
14 34818 1 1 60 LEU HD11 H 1.997 -7.446 6.428 1.00 . A A . 60 LEU HD11 1 1
14 34819 1 1 60 LEU HD12 H 0.237 -7.643 6.487 1.00 . A A . 60 LEU HD12 1 1
14 34820 1 1 60 LEU HD13 H 0.932 -6.185 5.767 1.00 . A A . 60 LEU HD13 1 1
14 34821 1 1 60 LEU HD21 H 2.303 -7.835 2.751 1.00 . A A . 60 LEU HD21 1 1
14 34822 1 1 60 LEU HD22 H 3.207 -7.635 4.259 1.00 . A A . 60 LEU HD22 1 1
14 34823 1 1 60 LEU HD23 H 2.180 -6.315 3.642 1.00 . A A . 60 LEU HD23 1 1
14 34824 1 1 60 LEU HG H 0.172 -7.693 4.005 1.00 . A A . 60 LEU HG 1 1
14 34825 1 1 60 LEU N N -1.256 -9.843 4.711 1.00 . A A . 60 LEU N 1 1
14 34826 1 1 60 LEU O O -0.202 -12.408 5.329 1.00 . A A . 60 LEU O 1 1
14 34827 1 1 61 PRO C C 2.696 -13.745 4.763 1.00 . A A . 61 PRO C 1 1
14 34828 1 1 61 PRO CA C 1.610 -13.781 3.677 1.00 . A A . 61 PRO CA 1 1
14 34829 1 1 61 PRO CB C 2.198 -14.202 2.324 1.00 . A A . 61 PRO CB 1 1
14 34830 1 1 61 PRO CD C 1.443 -11.948 2.134 1.00 . A A . 61 PRO CD 1 1
14 34831 1 1 61 PRO CG C 2.532 -12.886 1.623 1.00 . A A . 61 PRO CG 1 1
14 34832 1 1 61 PRO HA H 0.833 -14.488 3.975 1.00 . A A . 61 PRO HA 1 1
14 34833 1 1 61 PRO HB2 H 3.079 -14.836 2.426 1.00 . A A . 61 PRO HB2 1 1
14 34834 1 1 61 PRO HB3 H 1.431 -14.715 1.757 1.00 . A A . 61 PRO HB3 1 1
14 34835 1 1 61 PRO HD2 H 1.833 -10.932 2.186 1.00 . A A . 61 PRO HD2 1 1
14 34836 1 1 61 PRO HD3 H 0.586 -11.984 1.459 1.00 . A A . 61 PRO HD3 1 1
14 34837 1 1 61 PRO HG2 H 3.510 -12.529 1.946 1.00 . A A . 61 PRO HG2 1 1
14 34838 1 1 61 PRO HG3 H 2.499 -12.985 0.538 1.00 . A A . 61 PRO HG3 1 1
14 34839 1 1 61 PRO N N 1.037 -12.455 3.441 1.00 . A A . 61 PRO N 1 1
14 34840 1 1 61 PRO O O 2.799 -14.667 5.572 1.00 . A A . 61 PRO O 1 1
14 34841 1 1 62 ASP C C 4.679 -11.003 6.147 1.00 . A A . 62 ASP C 1 1
14 34842 1 1 62 ASP CA C 4.648 -12.462 5.654 1.00 . A A . 62 ASP CA 1 1
14 34843 1 1 62 ASP CB C 5.912 -12.847 4.860 1.00 . A A . 62 ASP CB 1 1
14 34844 1 1 62 ASP CG C 7.243 -12.780 5.620 1.00 . A A . 62 ASP CG 1 1
14 34845 1 1 62 ASP H H 3.313 -11.981 4.068 1.00 . A A . 62 ASP H 1 1
14 34846 1 1 62 ASP HA H 4.575 -13.122 6.520 1.00 . A A . 62 ASP HA 1 1
14 34847 1 1 62 ASP HB2 H 5.789 -13.870 4.505 1.00 . A A . 62 ASP HB2 1 1
14 34848 1 1 62 ASP HB3 H 5.985 -12.203 3.981 1.00 . A A . 62 ASP HB3 1 1
14 34849 1 1 62 ASP N N 3.486 -12.672 4.782 1.00 . A A . 62 ASP N 1 1
14 34850 1 1 62 ASP O O 4.876 -10.070 5.364 1.00 . A A . 62 ASP O 1 1
14 34851 1 1 62 ASP OD1 O 7.282 -12.585 6.858 1.00 . A A . 62 ASP OD1 1 1
14 34852 1 1 62 ASP OD2 O 8.292 -12.964 4.950 1.00 . A A . 62 ASP OD2 1 1
14 34853 1 1 63 GLY C C 5.747 -9.220 8.897 1.00 . A A . 63 GLY C 1 1
14 34854 1 1 63 GLY CA C 4.445 -9.528 8.149 1.00 . A A . 63 GLY CA 1 1
14 34855 1 1 63 GLY H H 4.227 -11.628 8.012 1.00 . A A . 63 GLY H 1 1
14 34856 1 1 63 GLY HA2 H 4.285 -8.724 7.430 1.00 . A A . 63 GLY HA2 1 1
14 34857 1 1 63 GLY HA3 H 3.629 -9.514 8.870 1.00 . A A . 63 GLY HA3 1 1
14 34858 1 1 63 GLY N N 4.439 -10.814 7.446 1.00 . A A . 63 GLY N 1 1
14 34859 1 1 63 GLY O O 5.756 -8.327 9.740 1.00 . A A . 63 GLY O 1 1
14 34860 1 1 64 ASP C C 9.043 -9.338 7.735 1.00 . A A . 64 ASP C 1 1
14 34861 1 1 64 ASP CA C 8.194 -9.592 8.988 1.00 . A A . 64 ASP CA 1 1
14 34862 1 1 64 ASP CB C 8.805 -10.673 9.895 1.00 . A A . 64 ASP CB 1 1
14 34863 1 1 64 ASP CG C 10.336 -10.645 9.858 1.00 . A A . 64 ASP CG 1 1
14 34864 1 1 64 ASP H H 6.724 -10.694 7.922 1.00 . A A . 64 ASP H 1 1
14 34865 1 1 64 ASP HA H 8.172 -8.667 9.560 1.00 . A A . 64 ASP HA 1 1
14 34866 1 1 64 ASP HB2 H 8.456 -10.530 10.919 1.00 . A A . 64 ASP HB2 1 1
14 34867 1 1 64 ASP HB3 H 8.467 -11.656 9.559 1.00 . A A . 64 ASP HB3 1 1
14 34868 1 1 64 ASP N N 6.828 -9.948 8.600 1.00 . A A . 64 ASP N 1 1
14 34869 1 1 64 ASP O O 9.237 -10.233 6.902 1.00 . A A . 64 ASP O 1 1
14 34870 1 1 64 ASP OD1 O 10.965 -9.720 10.425 1.00 . A A . 64 ASP OD1 1 1
14 34871 1 1 64 ASP OD2 O 10.909 -11.529 9.175 1.00 . A A . 64 ASP OD2 1 1
14 34872 1 1 65 TRP C C 11.815 -7.222 6.956 1.00 . A A . 65 TRP C 1 1
14 34873 1 1 65 TRP CA C 10.413 -7.670 6.514 1.00 . A A . 65 TRP CA 1 1
14 34874 1 1 65 TRP CB C 9.686 -6.542 5.773 1.00 . A A . 65 TRP CB 1 1
14 34875 1 1 65 TRP CD1 C 7.475 -7.730 5.286 1.00 . A A . 65 TRP CD1 1 1
14 34876 1 1 65 TRP CD2 C 7.215 -5.601 5.923 1.00 . A A . 65 TRP CD2 1 1
14 34877 1 1 65 TRP CE2 C 5.918 -6.091 5.590 1.00 . A A . 65 TRP CE2 1 1
14 34878 1 1 65 TRP CE3 C 7.310 -4.286 6.425 1.00 . A A . 65 TRP CE3 1 1
14 34879 1 1 65 TRP CG C 8.194 -6.644 5.652 1.00 . A A . 65 TRP CG 1 1
14 34880 1 1 65 TRP CH2 C 4.920 -3.932 6.054 1.00 . A A . 65 TRP CH2 1 1
14 34881 1 1 65 TRP CZ2 C 4.779 -5.273 5.648 1.00 . A A . 65 TRP CZ2 1 1
14 34882 1 1 65 TRP CZ3 C 6.177 -3.450 6.471 1.00 . A A . 65 TRP CZ3 1 1
14 34883 1 1 65 TRP H H 9.335 -7.422 8.327 1.00 . A A . 65 TRP H 1 1
14 34884 1 1 65 TRP HA H 10.554 -8.501 5.826 1.00 . A A . 65 TRP HA 1 1
14 34885 1 1 65 TRP HB2 H 9.903 -5.610 6.296 1.00 . A A . 65 TRP HB2 1 1
14 34886 1 1 65 TRP HB3 H 10.108 -6.447 4.774 1.00 . A A . 65 TRP HB3 1 1
14 34887 1 1 65 TRP HD1 H 7.886 -8.704 5.051 1.00 . A A . 65 TRP HD1 1 1
14 34888 1 1 65 TRP HE1 H 5.414 -8.122 5.098 1.00 . A A . 65 TRP HE1 1 1
14 34889 1 1 65 TRP HE3 H 8.273 -3.936 6.775 1.00 . A A . 65 TRP HE3 1 1
14 34890 1 1 65 TRP HH2 H 4.057 -3.283 6.092 1.00 . A A . 65 TRP HH2 1 1
14 34891 1 1 65 TRP HZ2 H 3.811 -5.671 5.388 1.00 . A A . 65 TRP HZ2 1 1
14 34892 1 1 65 TRP HZ3 H 6.271 -2.436 6.834 1.00 . A A . 65 TRP HZ3 1 1
14 34893 1 1 65 TRP N N 9.579 -8.123 7.625 1.00 . A A . 65 TRP N 1 1
14 34894 1 1 65 TRP NE1 N 6.130 -7.419 5.274 1.00 . A A . 65 TRP NE1 1 1
14 34895 1 1 65 TRP O O 12.584 -6.739 6.130 1.00 . A A . 65 TRP O 1 1
14 34896 1 1 66 SER C C 14.697 -7.146 8.167 1.00 . A A . 66 SER C 1 1
14 34897 1 1 66 SER CA C 13.371 -6.913 8.915 1.00 . A A . 66 SER CA 1 1
14 34898 1 1 66 SER CB C 13.508 -7.639 10.260 1.00 . A A . 66 SER CB 1 1
14 34899 1 1 66 SER H H 11.408 -7.728 8.844 1.00 . A A . 66 SER H 1 1
14 34900 1 1 66 SER HA H 13.269 -5.842 9.101 1.00 . A A . 66 SER HA 1 1
14 34901 1 1 66 SER HB2 H 13.684 -8.702 10.083 1.00 . A A . 66 SER HB2 1 1
14 34902 1 1 66 SER HB3 H 14.364 -7.230 10.800 1.00 . A A . 66 SER HB3 1 1
14 34903 1 1 66 SER HG H 11.743 -8.241 10.840 1.00 . A A . 66 SER HG 1 1
14 34904 1 1 66 SER N N 12.142 -7.371 8.244 1.00 . A A . 66 SER N 1 1
14 34905 1 1 66 SER O O 15.641 -6.374 8.365 1.00 . A A . 66 SER O 1 1
14 34906 1 1 66 SER OG O 12.344 -7.486 11.052 1.00 . A A . 66 SER OG 1 1
14 34907 1 1 67 LYS C C 16.160 -7.721 5.250 1.00 . A A . 67 LYS C 1 1
14 34908 1 1 67 LYS CA C 16.020 -8.521 6.559 1.00 . A A . 67 LYS CA 1 1
14 34909 1 1 67 LYS CB C 16.058 -10.038 6.279 1.00 . A A . 67 LYS CB 1 1
14 34910 1 1 67 LYS CD C 17.145 -11.145 8.403 1.00 . A A . 67 LYS CD 1 1
14 34911 1 1 67 LYS CE C 17.567 -9.848 9.103 1.00 . A A . 67 LYS CE 1 1
14 34912 1 1 67 LYS CG C 15.916 -10.983 7.495 1.00 . A A . 67 LYS CG 1 1
14 34913 1 1 67 LYS H H 14.000 -8.812 7.255 1.00 . A A . 67 LYS H 1 1
14 34914 1 1 67 LYS HA H 16.896 -8.247 7.141 1.00 . A A . 67 LYS HA 1 1
14 34915 1 1 67 LYS HB2 H 15.239 -10.268 5.595 1.00 . A A . 67 LYS HB2 1 1
14 34916 1 1 67 LYS HB3 H 16.987 -10.277 5.760 1.00 . A A . 67 LYS HB3 1 1
14 34917 1 1 67 LYS HD2 H 16.894 -11.885 9.165 1.00 . A A . 67 LYS HD2 1 1
14 34918 1 1 67 LYS HD3 H 17.971 -11.536 7.812 1.00 . A A . 67 LYS HD3 1 1
14 34919 1 1 67 LYS HE2 H 18.030 -9.181 8.374 1.00 . A A . 67 LYS HE2 1 1
14 34920 1 1 67 LYS HE3 H 16.676 -9.361 9.508 1.00 . A A . 67 LYS HE3 1 1
14 34921 1 1 67 LYS HG2 H 15.073 -10.677 8.113 1.00 . A A . 67 LYS HG2 1 1
14 34922 1 1 67 LYS HG3 H 15.678 -11.973 7.105 1.00 . A A . 67 LYS HG3 1 1
14 34923 1 1 67 LYS HZ1 H 19.378 -10.516 9.862 1.00 . A A . 67 LYS HZ1 1 1
14 34924 1 1 67 LYS HZ2 H 18.119 -10.677 10.931 1.00 . A A . 67 LYS HZ2 1 1
14 34925 1 1 67 LYS HZ3 H 18.769 -9.209 10.649 1.00 . A A . 67 LYS HZ3 1 1
14 34926 1 1 67 LYS N N 14.806 -8.193 7.337 1.00 . A A . 67 LYS N 1 1
14 34927 1 1 67 LYS NZ N 18.524 -10.092 10.204 1.00 . A A . 67 LYS NZ 1 1
14 34928 1 1 67 LYS O O 17.278 -7.561 4.752 1.00 . A A . 67 LYS O 1 1
14 34929 1 1 68 TRP C C 15.332 -4.890 3.818 1.00 . A A . 68 TRP C 1 1
14 34930 1 1 68 TRP CA C 14.993 -6.355 3.511 1.00 . A A . 68 TRP CA 1 1
14 34931 1 1 68 TRP CB C 13.600 -6.484 2.876 1.00 . A A . 68 TRP CB 1 1
14 34932 1 1 68 TRP CD1 C 12.155 -8.523 3.216 1.00 . A A . 68 TRP CD1 1 1
14 34933 1 1 68 TRP CD2 C 13.744 -8.864 1.679 1.00 . A A . 68 TRP CD2 1 1
14 34934 1 1 68 TRP CE2 C 13.028 -10.092 1.818 1.00 . A A . 68 TRP CE2 1 1
14 34935 1 1 68 TRP CE3 C 14.822 -8.849 0.768 1.00 . A A . 68 TRP CE3 1 1
14 34936 1 1 68 TRP CG C 13.169 -7.887 2.597 1.00 . A A . 68 TRP CG 1 1
14 34937 1 1 68 TRP CH2 C 14.439 -11.186 0.181 1.00 . A A . 68 TRP CH2 1 1
14 34938 1 1 68 TRP CZ2 C 13.383 -11.246 1.106 1.00 . A A . 68 TRP CZ2 1 1
14 34939 1 1 68 TRP CZ3 C 15.155 -9.988 0.016 1.00 . A A . 68 TRP CZ3 1 1
14 34940 1 1 68 TRP H H 14.190 -7.314 5.229 1.00 . A A . 68 TRP H 1 1
14 34941 1 1 68 TRP HA H 15.723 -6.717 2.788 1.00 . A A . 68 TRP HA 1 1
14 34942 1 1 68 TRP HB2 H 12.869 -6.014 3.536 1.00 . A A . 68 TRP HB2 1 1
14 34943 1 1 68 TRP HB3 H 13.581 -5.939 1.934 1.00 . A A . 68 TRP HB3 1 1
14 34944 1 1 68 TRP HD1 H 11.532 -8.075 3.974 1.00 . A A . 68 TRP HD1 1 1
14 34945 1 1 68 TRP HE1 H 11.361 -10.470 3.120 1.00 . A A . 68 TRP HE1 1 1
14 34946 1 1 68 TRP HE3 H 15.405 -7.947 0.660 1.00 . A A . 68 TRP HE3 1 1
14 34947 1 1 68 TRP HH2 H 14.714 -12.063 -0.393 1.00 . A A . 68 TRP HH2 1 1
14 34948 1 1 68 TRP HZ2 H 12.852 -12.172 1.269 1.00 . A A . 68 TRP HZ2 1 1
14 34949 1 1 68 TRP HZ3 H 15.976 -9.946 -0.687 1.00 . A A . 68 TRP HZ3 1 1
14 34950 1 1 68 TRP N N 15.055 -7.199 4.714 1.00 . A A . 68 TRP N 1 1
14 34951 1 1 68 TRP NE1 N 12.056 -9.818 2.759 1.00 . A A . 68 TRP NE1 1 1
14 34952 1 1 68 TRP O O 15.559 -4.522 4.972 1.00 . A A . 68 TRP O 1 1
14 34953 1 1 69 LEU C C 14.564 -1.692 2.460 1.00 . A A . 69 LEU C 1 1
14 34954 1 1 69 LEU CA C 15.709 -2.617 2.914 1.00 . A A . 69 LEU CA 1 1
14 34955 1 1 69 LEU CB C 17.024 -2.319 2.160 1.00 . A A . 69 LEU CB 1 1
14 34956 1 1 69 LEU CD1 C 18.458 -1.994 4.264 1.00 . A A . 69 LEU CD1 1 1
14 34957 1 1 69 LEU CD2 C 18.634 -4.140 3.039 1.00 . A A . 69 LEU CD2 1 1
14 34958 1 1 69 LEU CG C 18.352 -2.643 2.883 1.00 . A A . 69 LEU CG 1 1
14 34959 1 1 69 LEU H H 15.192 -4.408 1.854 1.00 . A A . 69 LEU H 1 1
14 34960 1 1 69 LEU HA H 15.857 -2.372 3.965 1.00 . A A . 69 LEU HA 1 1
14 34961 1 1 69 LEU HB2 H 17.011 -2.824 1.193 1.00 . A A . 69 LEU HB2 1 1
14 34962 1 1 69 LEU HB3 H 17.051 -1.253 1.944 1.00 . A A . 69 LEU HB3 1 1
14 34963 1 1 69 LEU HD11 H 19.481 -2.090 4.629 1.00 . A A . 69 LEU HD11 1 1
14 34964 1 1 69 LEU HD12 H 17.788 -2.474 4.976 1.00 . A A . 69 LEU HD12 1 1
14 34965 1 1 69 LEU HD13 H 18.216 -0.934 4.193 1.00 . A A . 69 LEU HD13 1 1
14 34966 1 1 69 LEU HD21 H 19.674 -4.278 3.337 1.00 . A A . 69 LEU HD21 1 1
14 34967 1 1 69 LEU HD22 H 18.468 -4.654 2.096 1.00 . A A . 69 LEU HD22 1 1
14 34968 1 1 69 LEU HD23 H 18.001 -4.573 3.811 1.00 . A A . 69 LEU HD23 1 1
14 34969 1 1 69 LEU HG H 19.146 -2.227 2.265 1.00 . A A . 69 LEU HG 1 1
14 34970 1 1 69 LEU N N 15.385 -4.044 2.782 1.00 . A A . 69 LEU N 1 1
14 34971 1 1 69 LEU O O 14.333 -0.663 3.105 1.00 . A A . 69 LEU O 1 1
14 34972 1 1 70 LYS C C 11.558 -2.151 0.366 1.00 . A A . 70 LYS C 1 1
14 34973 1 1 70 LYS CA C 12.728 -1.258 0.814 1.00 . A A . 70 LYS CA 1 1
14 34974 1 1 70 LYS CB C 13.229 -0.442 -0.403 1.00 . A A . 70 LYS CB 1 1
14 34975 1 1 70 LYS CD C 14.895 0.990 -1.612 1.00 . A A . 70 LYS CD 1 1
14 34976 1 1 70 LYS CE C 16.280 1.647 -1.594 1.00 . A A . 70 LYS CE 1 1
14 34977 1 1 70 LYS CG C 14.498 0.423 -0.235 1.00 . A A . 70 LYS CG 1 1
14 34978 1 1 70 LYS H H 14.060 -2.928 0.934 1.00 . A A . 70 LYS H 1 1
14 34979 1 1 70 LYS HA H 12.339 -0.573 1.566 1.00 . A A . 70 LYS HA 1 1
14 34980 1 1 70 LYS HB2 H 13.417 -1.150 -1.207 1.00 . A A . 70 LYS HB2 1 1
14 34981 1 1 70 LYS HB3 H 12.423 0.210 -0.741 1.00 . A A . 70 LYS HB3 1 1
14 34982 1 1 70 LYS HD2 H 14.916 0.169 -2.331 1.00 . A A . 70 LYS HD2 1 1
14 34983 1 1 70 LYS HD3 H 14.152 1.717 -1.943 1.00 . A A . 70 LYS HD3 1 1
14 34984 1 1 70 LYS HE2 H 16.203 2.639 -1.144 1.00 . A A . 70 LYS HE2 1 1
14 34985 1 1 70 LYS HE3 H 16.944 1.040 -0.971 1.00 . A A . 70 LYS HE3 1 1
14 34986 1 1 70 LYS HG2 H 14.331 1.234 0.482 1.00 . A A . 70 LYS HG2 1 1
14 34987 1 1 70 LYS HG3 H 15.317 -0.199 0.129 1.00 . A A . 70 LYS HG3 1 1
14 34988 1 1 70 LYS HZ1 H 17.767 2.197 -2.928 1.00 . A A . 70 LYS HZ1 1 1
14 34989 1 1 70 LYS HZ2 H 16.251 2.214 -3.618 1.00 . A A . 70 LYS HZ2 1 1
14 34990 1 1 70 LYS HZ3 H 17.009 0.797 -3.326 1.00 . A A . 70 LYS HZ3 1 1
14 34991 1 1 70 LYS N N 13.832 -2.051 1.394 1.00 . A A . 70 LYS N 1 1
14 34992 1 1 70 LYS NZ N 16.862 1.734 -2.957 1.00 . A A . 70 LYS NZ 1 1
14 34993 1 1 70 LYS O O 11.725 -3.355 0.167 1.00 . A A . 70 LYS O 1 1
14 34994 1 1 71 ILE C C 9.533 -1.453 -2.176 1.00 . A A . 71 ILE C 1 1
14 34995 1 1 71 ILE CA C 9.358 -2.074 -0.778 1.00 . A A . 71 ILE CA 1 1
14 34996 1 1 71 ILE CB C 7.944 -1.836 -0.190 1.00 . A A . 71 ILE CB 1 1
14 34997 1 1 71 ILE CD1 C 5.565 -2.826 -0.013 1.00 . A A . 71 ILE CD1 1 1
14 34998 1 1 71 ILE CG1 C 6.926 -2.871 -0.720 1.00 . A A . 71 ILE CG1 1 1
14 34999 1 1 71 ILE CG2 C 7.459 -0.396 -0.443 1.00 . A A . 71 ILE CG2 1 1
14 35000 1 1 71 ILE H H 10.350 -0.553 0.339 1.00 . A A . 71 ILE H 1 1
14 35001 1 1 71 ILE HA H 9.503 -3.149 -0.878 1.00 . A A . 71 ILE HA 1 1
14 35002 1 1 71 ILE HB H 8.011 -1.980 0.887 1.00 . A A . 71 ILE HB 1 1
14 35003 1 1 71 ILE HD11 H 5.701 -2.938 1.063 1.00 . A A . 71 ILE HD11 1 1
14 35004 1 1 71 ILE HD12 H 5.056 -1.885 -0.224 1.00 . A A . 71 ILE HD12 1 1
14 35005 1 1 71 ILE HD13 H 4.943 -3.644 -0.378 1.00 . A A . 71 ILE HD13 1 1
14 35006 1 1 71 ILE HG12 H 6.765 -2.725 -1.787 1.00 . A A . 71 ILE HG12 1 1
14 35007 1 1 71 ILE HG13 H 7.335 -3.870 -0.570 1.00 . A A . 71 ILE HG13 1 1
14 35008 1 1 71 ILE HG21 H 6.579 -0.182 0.163 1.00 . A A . 71 ILE HG21 1 1
14 35009 1 1 71 ILE HG22 H 8.244 0.301 -0.161 1.00 . A A . 71 ILE HG22 1 1
14 35010 1 1 71 ILE HG23 H 7.210 -0.247 -1.499 1.00 . A A . 71 ILE HG23 1 1
14 35011 1 1 71 ILE N N 10.396 -1.544 0.127 1.00 . A A . 71 ILE N 1 1
14 35012 1 1 71 ILE O O 10.139 -0.387 -2.300 1.00 . A A . 71 ILE O 1 1
14 35013 1 1 72 SER C C 7.489 -1.909 -5.173 1.00 . A A . 72 SER C 1 1
14 35014 1 1 72 SER CA C 8.839 -1.526 -4.564 1.00 . A A . 72 SER CA 1 1
14 35015 1 1 72 SER CB C 9.992 -2.042 -5.433 1.00 . A A . 72 SER CB 1 1
14 35016 1 1 72 SER H H 8.547 -2.985 -3.048 1.00 . A A . 72 SER H 1 1
14 35017 1 1 72 SER HA H 8.902 -0.442 -4.528 1.00 . A A . 72 SER HA 1 1
14 35018 1 1 72 SER HB2 H 10.927 -1.827 -4.914 1.00 . A A . 72 SER HB2 1 1
14 35019 1 1 72 SER HB3 H 9.903 -3.122 -5.561 1.00 . A A . 72 SER HB3 1 1
14 35020 1 1 72 SER HG H 9.435 -1.894 -7.314 1.00 . A A . 72 SER HG 1 1
14 35021 1 1 72 SER N N 8.968 -2.074 -3.209 1.00 . A A . 72 SER N 1 1
14 35022 1 1 72 SER O O 7.071 -3.061 -5.053 1.00 . A A . 72 SER O 1 1
14 35023 1 1 72 SER OG O 10.037 -1.416 -6.703 1.00 . A A . 72 SER OG 1 1
14 35024 1 1 73 PHE C C 5.856 -0.312 -8.037 1.00 . A A . 73 PHE C 1 1
14 35025 1 1 73 PHE CA C 5.746 -1.223 -6.806 1.00 . A A . 73 PHE CA 1 1
14 35026 1 1 73 PHE CB C 4.362 -1.117 -6.149 1.00 . A A . 73 PHE CB 1 1
14 35027 1 1 73 PHE CD1 C 4.379 0.720 -4.399 1.00 . A A . 73 PHE CD1 1 1
14 35028 1 1 73 PHE CD2 C 3.135 1.078 -6.461 1.00 . A A . 73 PHE CD2 1 1
14 35029 1 1 73 PHE CE1 C 3.972 1.983 -3.935 1.00 . A A . 73 PHE CE1 1 1
14 35030 1 1 73 PHE CE2 C 2.719 2.337 -5.992 1.00 . A A . 73 PHE CE2 1 1
14 35031 1 1 73 PHE CG C 3.959 0.262 -5.662 1.00 . A A . 73 PHE CG 1 1
14 35032 1 1 73 PHE CZ C 3.133 2.787 -4.727 1.00 . A A . 73 PHE CZ 1 1
14 35033 1 1 73 PHE H H 7.172 -0.005 -5.778 1.00 . A A . 73 PHE H 1 1
14 35034 1 1 73 PHE HA H 5.846 -2.241 -7.171 1.00 . A A . 73 PHE HA 1 1
14 35035 1 1 73 PHE HB2 H 3.618 -1.454 -6.870 1.00 . A A . 73 PHE HB2 1 1
14 35036 1 1 73 PHE HB3 H 4.311 -1.817 -5.318 1.00 . A A . 73 PHE HB3 1 1
14 35037 1 1 73 PHE HD1 H 5.021 0.103 -3.788 1.00 . A A . 73 PHE HD1 1 1
14 35038 1 1 73 PHE HD2 H 2.821 0.738 -7.438 1.00 . A A . 73 PHE HD2 1 1
14 35039 1 1 73 PHE HE1 H 4.299 2.332 -2.967 1.00 . A A . 73 PHE HE1 1 1
14 35040 1 1 73 PHE HE2 H 2.090 2.962 -6.608 1.00 . A A . 73 PHE HE2 1 1
14 35041 1 1 73 PHE HZ H 2.820 3.756 -4.368 1.00 . A A . 73 PHE HZ 1 1
14 35042 1 1 73 PHE N N 6.825 -0.961 -5.838 1.00 . A A . 73 PHE N 1 1
14 35043 1 1 73 PHE O O 6.644 0.633 -8.049 1.00 . A A . 73 PHE O 1 1
14 35044 1 1 74 ASP C C 3.556 0.738 -10.544 1.00 . A A . 74 ASP C 1 1
14 35045 1 1 74 ASP CA C 4.999 0.254 -10.286 1.00 . A A . 74 ASP CA 1 1
14 35046 1 1 74 ASP CB C 5.606 -0.523 -11.465 1.00 . A A . 74 ASP CB 1 1
14 35047 1 1 74 ASP CG C 7.125 -0.710 -11.324 1.00 . A A . 74 ASP CG 1 1
14 35048 1 1 74 ASP H H 4.427 -1.366 -9.021 1.00 . A A . 74 ASP H 1 1
14 35049 1 1 74 ASP HA H 5.606 1.149 -10.145 1.00 . A A . 74 ASP HA 1 1
14 35050 1 1 74 ASP HB2 H 5.115 -1.493 -11.558 1.00 . A A . 74 ASP HB2 1 1
14 35051 1 1 74 ASP HB3 H 5.413 0.034 -12.385 1.00 . A A . 74 ASP HB3 1 1
14 35052 1 1 74 ASP N N 5.065 -0.575 -9.076 1.00 . A A . 74 ASP N 1 1
14 35053 1 1 74 ASP O O 2.601 0.005 -10.282 1.00 . A A . 74 ASP O 1 1
14 35054 1 1 74 ASP OD1 O 7.872 0.183 -11.782 1.00 . A A . 74 ASP OD1 1 1
14 35055 1 1 74 ASP OD2 O 7.593 -1.770 -10.834 1.00 . A A . 74 ASP OD2 1 1
14 35056 1 1 75 ILE C C 1.971 3.573 -12.406 1.00 . A A . 75 ILE C 1 1
14 35057 1 1 75 ILE CA C 2.062 2.647 -11.170 1.00 . A A . 75 ILE CA 1 1
14 35058 1 1 75 ILE CB C 1.740 3.408 -9.855 1.00 . A A . 75 ILE CB 1 1
14 35059 1 1 75 ILE CD1 C -0.169 4.428 -8.431 1.00 . A A . 75 ILE CD1 1 1
14 35060 1 1 75 ILE CG1 C 0.248 3.800 -9.764 1.00 . A A . 75 ILE CG1 1 1
14 35061 1 1 75 ILE CG2 C 2.657 4.630 -9.653 1.00 . A A . 75 ILE CG2 1 1
14 35062 1 1 75 ILE H H 4.209 2.548 -11.179 1.00 . A A . 75 ILE H 1 1
14 35063 1 1 75 ILE HA H 1.311 1.868 -11.300 1.00 . A A . 75 ILE HA 1 1
14 35064 1 1 75 ILE HB H 1.932 2.717 -9.033 1.00 . A A . 75 ILE HB 1 1
14 35065 1 1 75 ILE HD11 H 0.335 5.382 -8.279 1.00 . A A . 75 ILE HD11 1 1
14 35066 1 1 75 ILE HD12 H -1.246 4.603 -8.442 1.00 . A A . 75 ILE HD12 1 1
14 35067 1 1 75 ILE HD13 H 0.069 3.751 -7.610 1.00 . A A . 75 ILE HD13 1 1
14 35068 1 1 75 ILE HG12 H -0.005 4.496 -10.564 1.00 . A A . 75 ILE HG12 1 1
14 35069 1 1 75 ILE HG13 H -0.349 2.899 -9.885 1.00 . A A . 75 ILE HG13 1 1
14 35070 1 1 75 ILE HG21 H 2.394 5.426 -10.350 1.00 . A A . 75 ILE HG21 1 1
14 35071 1 1 75 ILE HG22 H 2.569 5.005 -8.634 1.00 . A A . 75 ILE HG22 1 1
14 35072 1 1 75 ILE HG23 H 3.698 4.353 -9.819 1.00 . A A . 75 ILE HG23 1 1
14 35073 1 1 75 ILE N N 3.380 1.981 -11.023 1.00 . A A . 75 ILE N 1 1
14 35074 1 1 75 ILE O O 2.957 4.224 -12.754 1.00 . A A . 75 ILE O 1 1
14 35075 1 1 76 LYS C C -0.935 5.269 -13.983 1.00 . A A . 76 LYS C 1 1
14 35076 1 1 76 LYS CA C 0.481 4.680 -14.110 1.00 . A A . 76 LYS CA 1 1
14 35077 1 1 76 LYS CB C 0.623 4.011 -15.496 1.00 . A A . 76 LYS CB 1 1
14 35078 1 1 76 LYS CD C -0.024 4.671 -17.943 1.00 . A A . 76 LYS CD 1 1
14 35079 1 1 76 LYS CE C 0.267 3.264 -18.477 1.00 . A A . 76 LYS CE 1 1
14 35080 1 1 76 LYS CG C 0.746 5.013 -16.658 1.00 . A A . 76 LYS CG 1 1
14 35081 1 1 76 LYS H H 0.038 3.081 -12.722 1.00 . A A . 76 LYS H 1 1
14 35082 1 1 76 LYS HA H 1.200 5.501 -14.051 1.00 . A A . 76 LYS HA 1 1
14 35083 1 1 76 LYS HB2 H 1.507 3.373 -15.501 1.00 . A A . 76 LYS HB2 1 1
14 35084 1 1 76 LYS HB3 H -0.239 3.378 -15.673 1.00 . A A . 76 LYS HB3 1 1
14 35085 1 1 76 LYS HD2 H -1.095 4.772 -17.762 1.00 . A A . 76 LYS HD2 1 1
14 35086 1 1 76 LYS HD3 H 0.267 5.403 -18.699 1.00 . A A . 76 LYS HD3 1 1
14 35087 1 1 76 LYS HE2 H 1.345 3.091 -18.456 1.00 . A A . 76 LYS HE2 1 1
14 35088 1 1 76 LYS HE3 H -0.209 2.527 -17.826 1.00 . A A . 76 LYS HE3 1 1
14 35089 1 1 76 LYS HG2 H 0.443 6.009 -16.341 1.00 . A A . 76 LYS HG2 1 1
14 35090 1 1 76 LYS HG3 H 1.791 5.061 -16.918 1.00 . A A . 76 LYS HG3 1 1
14 35091 1 1 76 LYS HZ1 H -1.181 3.411 -19.994 1.00 . A A . 76 LYS HZ1 1 1
14 35092 1 1 76 LYS HZ2 H -0.133 2.135 -20.179 1.00 . A A . 76 LYS HZ2 1 1
14 35093 1 1 76 LYS HZ3 H 0.354 3.646 -20.513 1.00 . A A . 76 LYS HZ3 1 1
14 35094 1 1 76 LYS N N 0.788 3.694 -13.036 1.00 . A A . 76 LYS N 1 1
14 35095 1 1 76 LYS NZ N -0.218 3.101 -19.868 1.00 . A A . 76 LYS NZ 1 1
14 35096 1 1 76 LYS O O -1.882 4.520 -13.751 1.00 . A A . 76 LYS O 1 1
14 35097 1 1 77 SER C C -2.832 6.889 -15.943 1.00 . A A . 77 SER C 1 1
14 35098 1 1 77 SER CA C -2.438 7.169 -14.491 1.00 . A A . 77 SER CA 1 1
14 35099 1 1 77 SER CB C -2.440 8.685 -14.218 1.00 . A A . 77 SER CB 1 1
14 35100 1 1 77 SER H H -0.300 7.126 -14.468 1.00 . A A . 77 SER H 1 1
14 35101 1 1 77 SER HA H -3.177 6.709 -13.838 1.00 . A A . 77 SER HA 1 1
14 35102 1 1 77 SER HB2 H -1.560 8.939 -13.626 1.00 . A A . 77 SER HB2 1 1
14 35103 1 1 77 SER HB3 H -2.385 9.244 -15.153 1.00 . A A . 77 SER HB3 1 1
14 35104 1 1 77 SER HG H -4.367 9.183 -14.084 1.00 . A A . 77 SER HG 1 1
14 35105 1 1 77 SER N N -1.115 6.571 -14.222 1.00 . A A . 77 SER N 1 1
14 35106 1 1 77 SER O O -2.067 7.205 -16.857 1.00 . A A . 77 SER O 1 1
14 35107 1 1 77 SER OG O -3.588 9.084 -13.483 1.00 . A A . 77 SER OG 1 1
14 35108 1 1 78 VAL C C -5.329 6.995 -18.226 1.00 . A A . 78 VAL C 1 1
14 35109 1 1 78 VAL CA C -4.480 5.918 -17.533 1.00 . A A . 78 VAL CA 1 1
14 35110 1 1 78 VAL CB C -5.169 4.541 -17.517 1.00 . A A . 78 VAL CB 1 1
14 35111 1 1 78 VAL CG1 C -4.214 3.453 -17.020 1.00 . A A . 78 VAL CG1 1 1
14 35112 1 1 78 VAL CG2 C -6.421 4.485 -16.637 1.00 . A A . 78 VAL CG2 1 1
14 35113 1 1 78 VAL H H -4.655 6.185 -15.408 1.00 . A A . 78 VAL H 1 1
14 35114 1 1 78 VAL HA H -3.603 5.805 -18.171 1.00 . A A . 78 VAL HA 1 1
14 35115 1 1 78 VAL HB H -5.456 4.299 -18.537 1.00 . A A . 78 VAL HB 1 1
14 35116 1 1 78 VAL HG11 H -4.696 2.481 -17.121 1.00 . A A . 78 VAL HG11 1 1
14 35117 1 1 78 VAL HG12 H -3.306 3.456 -17.622 1.00 . A A . 78 VAL HG12 1 1
14 35118 1 1 78 VAL HG13 H -3.965 3.622 -15.972 1.00 . A A . 78 VAL HG13 1 1
14 35119 1 1 78 VAL HG21 H -6.976 3.572 -16.851 1.00 . A A . 78 VAL HG21 1 1
14 35120 1 1 78 VAL HG22 H -6.140 4.473 -15.589 1.00 . A A . 78 VAL HG22 1 1
14 35121 1 1 78 VAL HG23 H -7.058 5.344 -16.831 1.00 . A A . 78 VAL HG23 1 1
14 35122 1 1 78 VAL N N -4.014 6.320 -16.184 1.00 . A A . 78 VAL N 1 1
14 35123 1 1 78 VAL O O -6.022 6.732 -19.211 1.00 . A A . 78 VAL O 1 1
14 35124 1 1 79 ASP C C -5.532 10.718 -17.905 1.00 . A A . 79 ASP C 1 1
14 35125 1 1 79 ASP CA C -6.194 9.326 -17.952 1.00 . A A . 79 ASP CA 1 1
14 35126 1 1 79 ASP CB C -7.314 9.268 -16.907 1.00 . A A . 79 ASP CB 1 1
14 35127 1 1 79 ASP CG C -6.876 9.589 -15.465 1.00 . A A . 79 ASP CG 1 1
14 35128 1 1 79 ASP H H -4.786 8.275 -16.799 1.00 . A A . 79 ASP H 1 1
14 35129 1 1 79 ASP HA H -6.628 9.201 -18.944 1.00 . A A . 79 ASP HA 1 1
14 35130 1 1 79 ASP HB2 H -8.085 9.979 -17.200 1.00 . A A . 79 ASP HB2 1 1
14 35131 1 1 79 ASP HB3 H -7.759 8.276 -16.942 1.00 . A A . 79 ASP HB3 1 1
14 35132 1 1 79 ASP N N -5.296 8.206 -17.668 1.00 . A A . 79 ASP N 1 1
14 35133 1 1 79 ASP O O -6.190 11.723 -18.178 1.00 . A A . 79 ASP O 1 1
14 35134 1 1 79 ASP OD1 O -5.660 9.586 -15.147 1.00 . A A . 79 ASP OD1 1 1
14 35135 1 1 79 ASP OD2 O -7.787 9.913 -14.661 1.00 . A A . 79 ASP OD2 1 1
14 35136 1 1 80 GLY C C -4.055 12.943 -16.144 1.00 . A A . 80 GLY C 1 1
14 35137 1 1 80 GLY CA C -3.548 12.067 -17.305 1.00 . A A . 80 GLY CA 1 1
14 35138 1 1 80 GLY H H -3.745 9.943 -17.392 1.00 . A A . 80 GLY H 1 1
14 35139 1 1 80 GLY HA2 H -2.500 11.842 -17.111 1.00 . A A . 80 GLY HA2 1 1
14 35140 1 1 80 GLY HA3 H -3.600 12.657 -18.217 1.00 . A A . 80 GLY HA3 1 1
14 35141 1 1 80 GLY N N -4.256 10.803 -17.517 1.00 . A A . 80 GLY N 1 1
14 35142 1 1 80 GLY O O -3.711 14.127 -16.116 1.00 . A A . 80 GLY O 1 1
14 35143 1 1 81 SER C C -3.991 13.468 -13.090 1.00 . A A . 81 SER C 1 1
14 35144 1 1 81 SER CA C -5.216 13.173 -13.971 1.00 . A A . 81 SER CA 1 1
14 35145 1 1 81 SER CB C -6.292 12.446 -13.145 1.00 . A A . 81 SER CB 1 1
14 35146 1 1 81 SER H H -5.102 11.441 -15.248 1.00 . A A . 81 SER H 1 1
14 35147 1 1 81 SER HA H -5.629 14.135 -14.277 1.00 . A A . 81 SER HA 1 1
14 35148 1 1 81 SER HB2 H -5.956 11.444 -12.871 1.00 . A A . 81 SER HB2 1 1
14 35149 1 1 81 SER HB3 H -6.462 12.994 -12.219 1.00 . A A . 81 SER HB3 1 1
14 35150 1 1 81 SER HG H -7.594 11.443 -14.167 1.00 . A A . 81 SER HG 1 1
14 35151 1 1 81 SER N N -4.841 12.422 -15.190 1.00 . A A . 81 SER N 1 1
14 35152 1 1 81 SER O O -2.963 12.792 -13.191 1.00 . A A . 81 SER O 1 1
14 35153 1 1 81 SER OG O -7.522 12.378 -13.850 1.00 . A A . 81 SER OG 1 1
14 35154 1 1 82 ALA C C -3.320 14.518 -9.853 1.00 . A A . 82 ALA C 1 1
14 35155 1 1 82 ALA CA C -2.996 14.886 -11.310 1.00 . A A . 82 ALA CA 1 1
14 35156 1 1 82 ALA CB C -2.711 16.381 -11.515 1.00 . A A . 82 ALA CB 1 1
14 35157 1 1 82 ALA H H -4.956 14.976 -12.157 1.00 . A A . 82 ALA H 1 1
14 35158 1 1 82 ALA HA H -2.081 14.354 -11.571 1.00 . A A . 82 ALA HA 1 1
14 35159 1 1 82 ALA HB1 H -1.881 16.687 -10.877 1.00 . A A . 82 ALA HB1 1 1
14 35160 1 1 82 ALA HB2 H -2.431 16.568 -12.548 1.00 . A A . 82 ALA HB2 1 1
14 35161 1 1 82 ALA HB3 H -3.592 16.975 -11.268 1.00 . A A . 82 ALA HB3 1 1
14 35162 1 1 82 ALA N N -4.078 14.469 -12.211 1.00 . A A . 82 ALA N 1 1
14 35163 1 1 82 ALA O O -3.587 15.395 -9.028 1.00 . A A . 82 ALA O 1 1
14 35164 1 1 83 ASN C C -2.641 12.711 -7.180 1.00 . A A . 83 ASN C 1 1
14 35165 1 1 83 ASN CA C -3.761 12.699 -8.240 1.00 . A A . 83 ASN CA 1 1
14 35166 1 1 83 ASN CB C -4.327 11.281 -8.448 1.00 . A A . 83 ASN CB 1 1
14 35167 1 1 83 ASN CG C -5.641 11.298 -9.206 1.00 . A A . 83 ASN CG 1 1
14 35168 1 1 83 ASN H H -3.113 12.548 -10.262 1.00 . A A . 83 ASN H 1 1
14 35169 1 1 83 ASN HA H -4.564 13.328 -7.849 1.00 . A A . 83 ASN HA 1 1
14 35170 1 1 83 ASN HB2 H -3.610 10.671 -8.997 1.00 . A A . 83 ASN HB2 1 1
14 35171 1 1 83 ASN HB3 H -4.502 10.809 -7.483 1.00 . A A . 83 ASN HB3 1 1
14 35172 1 1 83 ASN HD21 H -6.647 11.864 -7.562 1.00 . A A . 83 ASN HD21 1 1
14 35173 1 1 83 ASN HD22 H -7.599 11.667 -9.046 1.00 . A A . 83 ASN HD22 1 1
14 35174 1 1 83 ASN N N -3.347 13.222 -9.544 1.00 . A A . 83 ASN N 1 1
14 35175 1 1 83 ASN ND2 N -6.720 11.635 -8.546 1.00 . A A . 83 ASN ND2 1 1
14 35176 1 1 83 ASN O O -1.447 12.712 -7.486 1.00 . A A . 83 ASN O 1 1
14 35177 1 1 83 ASN OD1 O -5.698 11.031 -10.393 1.00 . A A . 83 ASN OD1 1 1
14 35178 1 1 84 GLU C C -2.953 10.959 -4.147 1.00 . A A . 84 GLU C 1 1
14 35179 1 1 84 GLU CA C -2.236 12.162 -4.785 1.00 . A A . 84 GLU CA 1 1
14 35180 1 1 84 GLU CB C -1.976 13.310 -3.788 1.00 . A A . 84 GLU CB 1 1
14 35181 1 1 84 GLU CD C -0.536 14.187 -1.870 1.00 . A A . 84 GLU CD 1 1
14 35182 1 1 84 GLU CG C -0.948 12.957 -2.698 1.00 . A A . 84 GLU CG 1 1
14 35183 1 1 84 GLU H H -4.041 12.730 -5.748 1.00 . A A . 84 GLU H 1 1
14 35184 1 1 84 GLU HA H -1.269 11.815 -5.156 1.00 . A A . 84 GLU HA 1 1
14 35185 1 1 84 GLU HB2 H -1.601 14.164 -4.349 1.00 . A A . 84 GLU HB2 1 1
14 35186 1 1 84 GLU HB3 H -2.914 13.599 -3.314 1.00 . A A . 84 GLU HB3 1 1
14 35187 1 1 84 GLU HG2 H -1.364 12.194 -2.041 1.00 . A A . 84 GLU HG2 1 1
14 35188 1 1 84 GLU HG3 H -0.059 12.538 -3.175 1.00 . A A . 84 GLU HG3 1 1
14 35189 1 1 84 GLU N N -3.045 12.642 -5.914 1.00 . A A . 84 GLU N 1 1
14 35190 1 1 84 GLU O O -4.188 10.939 -4.071 1.00 . A A . 84 GLU O 1 1
14 35191 1 1 84 GLU OE1 O -1.205 14.508 -0.855 1.00 . A A . 84 GLU OE1 1 1
14 35192 1 1 84 GLU OE2 O 0.471 14.841 -2.239 1.00 . A A . 84 GLU OE2 1 1
14 35193 1 1 85 ILE C C -1.954 8.372 -1.822 1.00 . A A . 85 ILE C 1 1
14 35194 1 1 85 ILE CA C -2.727 8.714 -3.103 1.00 . A A . 85 ILE CA 1 1
14 35195 1 1 85 ILE CB C -2.749 7.536 -4.108 1.00 . A A . 85 ILE CB 1 1
14 35196 1 1 85 ILE CD1 C -1.320 5.803 -5.381 1.00 . A A . 85 ILE CD1 1 1
14 35197 1 1 85 ILE CG1 C -1.333 7.064 -4.510 1.00 . A A . 85 ILE CG1 1 1
14 35198 1 1 85 ILE CG2 C -3.579 7.907 -5.354 1.00 . A A . 85 ILE CG2 1 1
14 35199 1 1 85 ILE H H -1.189 10.017 -3.807 1.00 . A A . 85 ILE H 1 1
14 35200 1 1 85 ILE HA H -3.758 8.892 -2.798 1.00 . A A . 85 ILE HA 1 1
14 35201 1 1 85 ILE HB H -3.253 6.703 -3.614 1.00 . A A . 85 ILE HB 1 1
14 35202 1 1 85 ILE HD11 H -1.770 6.007 -6.352 1.00 . A A . 85 ILE HD11 1 1
14 35203 1 1 85 ILE HD12 H -0.289 5.483 -5.532 1.00 . A A . 85 ILE HD12 1 1
14 35204 1 1 85 ILE HD13 H -1.870 5.002 -4.885 1.00 . A A . 85 ILE HD13 1 1
14 35205 1 1 85 ILE HG12 H -0.818 7.863 -5.045 1.00 . A A . 85 ILE HG12 1 1
14 35206 1 1 85 ILE HG13 H -0.766 6.836 -3.610 1.00 . A A . 85 ILE HG13 1 1
14 35207 1 1 85 ILE HG21 H -4.498 8.406 -5.052 1.00 . A A . 85 ILE HG21 1 1
14 35208 1 1 85 ILE HG22 H -3.016 8.584 -5.997 1.00 . A A . 85 ILE HG22 1 1
14 35209 1 1 85 ILE HG23 H -3.837 7.012 -5.919 1.00 . A A . 85 ILE HG23 1 1
14 35210 1 1 85 ILE N N -2.200 9.946 -3.716 1.00 . A A . 85 ILE N 1 1
14 35211 1 1 85 ILE O O -0.785 8.736 -1.694 1.00 . A A . 85 ILE O 1 1
14 35212 1 1 86 ARG C C -1.915 5.836 0.648 1.00 . A A . 86 ARG C 1 1
14 35213 1 1 86 ARG CA C -2.056 7.348 0.449 1.00 . A A . 86 ARG CA 1 1
14 35214 1 1 86 ARG CB C -2.935 8.025 1.524 1.00 . A A . 86 ARG CB 1 1
14 35215 1 1 86 ARG CD C -3.347 8.457 4.005 1.00 . A A . 86 ARG CD 1 1
14 35216 1 1 86 ARG CG C -2.621 7.593 2.967 1.00 . A A . 86 ARG CG 1 1
14 35217 1 1 86 ARG CZ C -3.060 10.871 4.649 1.00 . A A . 86 ARG CZ 1 1
14 35218 1 1 86 ARG H H -3.542 7.348 -1.075 1.00 . A A . 86 ARG H 1 1
14 35219 1 1 86 ARG HA H -1.055 7.772 0.541 1.00 . A A . 86 ARG HA 1 1
14 35220 1 1 86 ARG HB2 H -2.802 9.105 1.439 1.00 . A A . 86 ARG HB2 1 1
14 35221 1 1 86 ARG HB3 H -3.982 7.795 1.323 1.00 . A A . 86 ARG HB3 1 1
14 35222 1 1 86 ARG HD2 H -4.353 8.680 3.647 1.00 . A A . 86 ARG HD2 1 1
14 35223 1 1 86 ARG HD3 H -3.432 7.887 4.933 1.00 . A A . 86 ARG HD3 1 1
14 35224 1 1 86 ARG HE H -1.583 9.639 4.253 1.00 . A A . 86 ARG HE 1 1
14 35225 1 1 86 ARG HG2 H -2.949 6.561 3.101 1.00 . A A . 86 ARG HG2 1 1
14 35226 1 1 86 ARG HG3 H -1.546 7.643 3.147 1.00 . A A . 86 ARG HG3 1 1
14 35227 1 1 86 ARG HH11 H -5.013 10.431 4.522 1.00 . A A . 86 ARG HH11 1 1
14 35228 1 1 86 ARG HH12 H -4.625 12.005 5.165 1.00 . A A . 86 ARG HH12 1 1
14 35229 1 1 86 ARG HH21 H -1.231 11.630 4.865 1.00 . A A . 86 ARG HH21 1 1
14 35230 1 1 86 ARG HH22 H -2.567 12.756 5.106 1.00 . A A . 86 ARG HH22 1 1
14 35231 1 1 86 ARG N N -2.598 7.675 -0.879 1.00 . A A . 86 ARG N 1 1
14 35232 1 1 86 ARG NE N -2.596 9.692 4.288 1.00 . A A . 86 ARG NE 1 1
14 35233 1 1 86 ARG NH1 N -4.327 11.141 4.736 1.00 . A A . 86 ARG NH1 1 1
14 35234 1 1 86 ARG NH2 N -2.223 11.821 4.930 1.00 . A A . 86 ARG NH2 1 1
14 35235 1 1 86 ARG O O -2.762 5.055 0.219 1.00 . A A . 86 ARG O 1 1
14 35236 1 1 87 PHE C C -1.019 4.240 3.486 1.00 . A A . 87 PHE C 1 1
14 35237 1 1 87 PHE CA C -0.732 4.125 1.985 1.00 . A A . 87 PHE CA 1 1
14 35238 1 1 87 PHE CB C 0.682 3.559 1.772 1.00 . A A . 87 PHE CB 1 1
14 35239 1 1 87 PHE CD1 C 0.709 3.492 -0.767 1.00 . A A . 87 PHE CD1 1 1
14 35240 1 1 87 PHE CD2 C 1.379 1.504 0.467 1.00 . A A . 87 PHE CD2 1 1
14 35241 1 1 87 PHE CE1 C 0.955 2.821 -1.976 1.00 . A A . 87 PHE CE1 1 1
14 35242 1 1 87 PHE CE2 C 1.641 0.839 -0.744 1.00 . A A . 87 PHE CE2 1 1
14 35243 1 1 87 PHE CG C 0.916 2.836 0.460 1.00 . A A . 87 PHE CG 1 1
14 35244 1 1 87 PHE CZ C 1.431 1.503 -1.963 1.00 . A A . 87 PHE CZ 1 1
14 35245 1 1 87 PHE H H -0.205 6.155 1.650 1.00 . A A . 87 PHE H 1 1
14 35246 1 1 87 PHE HA H -1.450 3.429 1.551 1.00 . A A . 87 PHE HA 1 1
14 35247 1 1 87 PHE HB2 H 1.413 4.362 1.872 1.00 . A A . 87 PHE HB2 1 1
14 35248 1 1 87 PHE HB3 H 0.878 2.846 2.574 1.00 . A A . 87 PHE HB3 1 1
14 35249 1 1 87 PHE HD1 H 0.372 4.517 -0.788 1.00 . A A . 87 PHE HD1 1 1
14 35250 1 1 87 PHE HD2 H 1.547 0.989 1.402 1.00 . A A . 87 PHE HD2 1 1
14 35251 1 1 87 PHE HE1 H 0.792 3.322 -2.918 1.00 . A A . 87 PHE HE1 1 1
14 35252 1 1 87 PHE HE2 H 2.006 -0.180 -0.738 1.00 . A A . 87 PHE HE2 1 1
14 35253 1 1 87 PHE HZ H 1.646 1.009 -2.898 1.00 . A A . 87 PHE HZ 1 1
14 35254 1 1 87 PHE N N -0.862 5.440 1.356 1.00 . A A . 87 PHE N 1 1
14 35255 1 1 87 PHE O O -0.620 5.220 4.117 1.00 . A A . 87 PHE O 1 1
14 35256 1 1 88 MET C C -1.193 1.539 5.825 1.00 . A A . 88 MET C 1 1
14 35257 1 1 88 MET CA C -1.629 2.976 5.516 1.00 . A A . 88 MET CA 1 1
14 35258 1 1 88 MET CB C -2.986 3.346 6.143 1.00 . A A . 88 MET CB 1 1
14 35259 1 1 88 MET CE C -5.552 2.315 8.104 1.00 . A A . 88 MET CE 1 1
14 35260 1 1 88 MET CG C -2.967 3.274 7.679 1.00 . A A . 88 MET CG 1 1
14 35261 1 1 88 MET H H -1.928 2.433 3.476 1.00 . A A . 88 MET H 1 1
14 35262 1 1 88 MET HA H -0.889 3.640 5.953 1.00 . A A . 88 MET HA 1 1
14 35263 1 1 88 MET HB2 H -3.246 4.363 5.849 1.00 . A A . 88 MET HB2 1 1
14 35264 1 1 88 MET HB3 H -3.758 2.678 5.771 1.00 . A A . 88 MET HB3 1 1
14 35265 1 1 88 MET HE1 H -5.689 2.237 7.026 1.00 . A A . 88 MET HE1 1 1
14 35266 1 1 88 MET HE2 H -5.079 1.405 8.476 1.00 . A A . 88 MET HE2 1 1
14 35267 1 1 88 MET HE3 H -6.526 2.429 8.580 1.00 . A A . 88 MET HE3 1 1
14 35268 1 1 88 MET HG2 H -2.726 2.258 7.990 1.00 . A A . 88 MET HG2 1 1
14 35269 1 1 88 MET HG3 H -2.177 3.930 8.044 1.00 . A A . 88 MET HG3 1 1
14 35270 1 1 88 MET N N -1.624 3.202 4.067 1.00 . A A . 88 MET N 1 1
14 35271 1 1 88 MET O O -1.550 0.603 5.109 1.00 . A A . 88 MET O 1 1
14 35272 1 1 88 MET SD S -4.517 3.753 8.499 1.00 . A A . 88 MET SD 1 1
14 35273 1 1 89 ILE C C -0.469 -0.168 8.781 1.00 . A A . 89 ILE C 1 1
14 35274 1 1 89 ILE CA C 0.091 0.073 7.374 1.00 . A A . 89 ILE CA 1 1
14 35275 1 1 89 ILE CB C 1.639 0.043 7.328 1.00 . A A . 89 ILE CB 1 1
14 35276 1 1 89 ILE CD1 C 3.671 0.401 5.743 1.00 . A A . 89 ILE CD1 1 1
14 35277 1 1 89 ILE CG1 C 2.147 0.316 5.889 1.00 . A A . 89 ILE CG1 1 1
14 35278 1 1 89 ILE CG2 C 2.170 -1.303 7.856 1.00 . A A . 89 ILE CG2 1 1
14 35279 1 1 89 ILE H H -0.131 2.195 7.405 1.00 . A A . 89 ILE H 1 1
14 35280 1 1 89 ILE HA H -0.277 -0.727 6.729 1.00 . A A . 89 ILE HA 1 1
14 35281 1 1 89 ILE HB H 2.017 0.835 7.977 1.00 . A A . 89 ILE HB 1 1
14 35282 1 1 89 ILE HD11 H 3.910 0.716 4.728 1.00 . A A . 89 ILE HD11 1 1
14 35283 1 1 89 ILE HD12 H 4.070 1.132 6.445 1.00 . A A . 89 ILE HD12 1 1
14 35284 1 1 89 ILE HD13 H 4.130 -0.572 5.918 1.00 . A A . 89 ILE HD13 1 1
14 35285 1 1 89 ILE HG12 H 1.775 -0.457 5.219 1.00 . A A . 89 ILE HG12 1 1
14 35286 1 1 89 ILE HG13 H 1.755 1.271 5.543 1.00 . A A . 89 ILE HG13 1 1
14 35287 1 1 89 ILE HG21 H 3.259 -1.314 7.850 1.00 . A A . 89 ILE HG21 1 1
14 35288 1 1 89 ILE HG22 H 1.859 -1.458 8.889 1.00 . A A . 89 ILE HG22 1 1
14 35289 1 1 89 ILE HG23 H 1.797 -2.125 7.243 1.00 . A A . 89 ILE HG23 1 1
14 35290 1 1 89 ILE N N -0.412 1.366 6.889 1.00 . A A . 89 ILE N 1 1
14 35291 1 1 89 ILE O O -0.460 0.750 9.605 1.00 . A A . 89 ILE O 1 1
14 35292 1 1 90 ALA C C -0.626 -2.812 11.045 1.00 . A A . 90 ALA C 1 1
14 35293 1 1 90 ALA CA C -1.533 -1.803 10.316 1.00 . A A . 90 ALA CA 1 1
14 35294 1 1 90 ALA CB C -2.939 -2.361 10.058 1.00 . A A . 90 ALA CB 1 1
14 35295 1 1 90 ALA H H -0.914 -2.091 8.308 1.00 . A A . 90 ALA H 1 1
14 35296 1 1 90 ALA HA H -1.644 -0.929 10.961 1.00 . A A . 90 ALA HA 1 1
14 35297 1 1 90 ALA HB1 H -2.882 -3.235 9.408 1.00 . A A . 90 ALA HB1 1 1
14 35298 1 1 90 ALA HB2 H -3.399 -2.649 11.003 1.00 . A A . 90 ALA HB2 1 1
14 35299 1 1 90 ALA HB3 H -3.558 -1.599 9.581 1.00 . A A . 90 ALA HB3 1 1
14 35300 1 1 90 ALA N N -0.950 -1.389 9.041 1.00 . A A . 90 ALA N 1 1
14 35301 1 1 90 ALA O O -0.385 -3.922 10.566 1.00 . A A . 90 ALA O 1 1
14 35302 1 1 91 GLU C C -0.097 -4.224 13.946 1.00 . A A . 91 GLU C 1 1
14 35303 1 1 91 GLU CA C 0.729 -3.226 13.093 1.00 . A A . 91 GLU CA 1 1
14 35304 1 1 91 GLU CB C 1.579 -2.250 13.933 1.00 . A A . 91 GLU CB 1 1
14 35305 1 1 91 GLU CD C 3.744 -1.722 15.114 1.00 . A A . 91 GLU CD 1 1
14 35306 1 1 91 GLU CG C 3.015 -2.704 14.198 1.00 . A A . 91 GLU CG 1 1
14 35307 1 1 91 GLU H H -0.354 -1.475 12.527 1.00 . A A . 91 GLU H 1 1
14 35308 1 1 91 GLU HA H 1.407 -3.806 12.465 1.00 . A A . 91 GLU HA 1 1
14 35309 1 1 91 GLU HB2 H 1.662 -1.312 13.392 1.00 . A A . 91 GLU HB2 1 1
14 35310 1 1 91 GLU HB3 H 1.076 -2.039 14.873 1.00 . A A . 91 GLU HB3 1 1
14 35311 1 1 91 GLU HG2 H 2.995 -3.682 14.676 1.00 . A A . 91 GLU HG2 1 1
14 35312 1 1 91 GLU HG3 H 3.543 -2.771 13.246 1.00 . A A . 91 GLU HG3 1 1
14 35313 1 1 91 GLU N N -0.135 -2.420 12.219 1.00 . A A . 91 GLU N 1 1
14 35314 1 1 91 GLU O O -1.304 -4.033 14.151 1.00 . A A . 91 GLU O 1 1
14 35315 1 1 91 GLU OE1 O 3.629 -1.798 16.353 1.00 . A A . 91 GLU OE1 1 1
14 35316 1 1 91 GLU OE2 O 4.495 -0.809 14.697 1.00 . A A . 91 GLU OE2 1 1
14 35317 1 1 92 LYS C C -0.476 -5.749 16.697 1.00 . A A . 92 LYS C 1 1
14 35318 1 1 92 LYS CA C -0.125 -6.315 15.314 1.00 . A A . 92 LYS CA 1 1
14 35319 1 1 92 LYS CB C 0.803 -7.528 15.509 1.00 . A A . 92 LYS CB 1 1
14 35320 1 1 92 LYS CD C 0.065 -9.333 13.784 1.00 . A A . 92 LYS CD 1 1
14 35321 1 1 92 LYS CE C -0.204 -10.410 14.848 1.00 . A A . 92 LYS CE 1 1
14 35322 1 1 92 LYS CG C 1.136 -8.335 14.241 1.00 . A A . 92 LYS CG 1 1
14 35323 1 1 92 LYS H H 1.526 -5.384 14.261 1.00 . A A . 92 LYS H 1 1
14 35324 1 1 92 LYS HA H -1.052 -6.646 14.845 1.00 . A A . 92 LYS HA 1 1
14 35325 1 1 92 LYS HB2 H 1.735 -7.160 15.932 1.00 . A A . 92 LYS HB2 1 1
14 35326 1 1 92 LYS HB3 H 0.373 -8.192 16.259 1.00 . A A . 92 LYS HB3 1 1
14 35327 1 1 92 LYS HD2 H -0.838 -8.785 13.534 1.00 . A A . 92 LYS HD2 1 1
14 35328 1 1 92 LYS HD3 H 0.422 -9.816 12.873 1.00 . A A . 92 LYS HD3 1 1
14 35329 1 1 92 LYS HE2 H 0.749 -10.881 15.103 1.00 . A A . 92 LYS HE2 1 1
14 35330 1 1 92 LYS HE3 H -0.600 -9.939 15.751 1.00 . A A . 92 LYS HE3 1 1
14 35331 1 1 92 LYS HG2 H 1.330 -7.654 13.417 1.00 . A A . 92 LYS HG2 1 1
14 35332 1 1 92 LYS HG3 H 2.052 -8.891 14.437 1.00 . A A . 92 LYS HG3 1 1
14 35333 1 1 92 LYS HZ1 H -1.239 -12.190 15.073 1.00 . A A . 92 LYS HZ1 1 1
14 35334 1 1 92 LYS HZ2 H -0.814 -11.882 13.527 1.00 . A A . 92 LYS HZ2 1 1
14 35335 1 1 92 LYS HZ3 H -2.074 -11.060 14.225 1.00 . A A . 92 LYS HZ3 1 1
14 35336 1 1 92 LYS N N 0.529 -5.295 14.453 1.00 . A A . 92 LYS N 1 1
14 35337 1 1 92 LYS NZ N -1.149 -11.448 14.382 1.00 . A A . 92 LYS NZ 1 1
14 35338 1 1 92 LYS O O 0.285 -4.950 17.241 1.00 . A A . 92 LYS O 1 1
14 35339 1 1 93 SER C C -1.107 -6.561 19.732 1.00 . A A . 93 SER C 1 1
14 35340 1 1 93 SER CA C -1.930 -5.795 18.687 1.00 . A A . 93 SER CA 1 1
14 35341 1 1 93 SER CB C -3.425 -6.001 18.959 1.00 . A A . 93 SER CB 1 1
14 35342 1 1 93 SER H H -2.115 -6.925 16.858 1.00 . A A . 93 SER H 1 1
14 35343 1 1 93 SER HA H -1.724 -4.731 18.804 1.00 . A A . 93 SER HA 1 1
14 35344 1 1 93 SER HB2 H -4.016 -5.419 18.252 1.00 . A A . 93 SER HB2 1 1
14 35345 1 1 93 SER HB3 H -3.661 -7.058 18.840 1.00 . A A . 93 SER HB3 1 1
14 35346 1 1 93 SER HG H -3.648 -4.637 20.333 1.00 . A A . 93 SER HG 1 1
14 35347 1 1 93 SER N N -1.576 -6.193 17.310 1.00 . A A . 93 SER N 1 1
14 35348 1 1 93 SER O O -0.969 -7.785 19.646 1.00 . A A . 93 SER O 1 1
14 35349 1 1 93 SER OG O -3.742 -5.610 20.285 1.00 . A A . 93 SER OG 1 1
14 35350 1 1 94 ILE C C -0.929 -6.979 23.008 1.00 . A A . 94 ILE C 1 1
14 35351 1 1 94 ILE CA C 0.047 -6.476 21.928 1.00 . A A . 94 ILE CA 1 1
14 35352 1 1 94 ILE CB C 1.129 -5.545 22.521 1.00 . A A . 94 ILE CB 1 1
14 35353 1 1 94 ILE CD1 C 1.564 -3.367 23.831 1.00 . A A . 94 ILE CD1 1 1
14 35354 1 1 94 ILE CG1 C 0.547 -4.223 23.064 1.00 . A A . 94 ILE CG1 1 1
14 35355 1 1 94 ILE CG2 C 2.217 -5.290 21.466 1.00 . A A . 94 ILE CG2 1 1
14 35356 1 1 94 ILE H H -0.753 -4.857 20.768 1.00 . A A . 94 ILE H 1 1
14 35357 1 1 94 ILE HA H 0.570 -7.364 21.573 1.00 . A A . 94 ILE HA 1 1
14 35358 1 1 94 ILE HB H 1.596 -6.076 23.353 1.00 . A A . 94 ILE HB 1 1
14 35359 1 1 94 ILE HD11 H 2.342 -3.003 23.160 1.00 . A A . 94 ILE HD11 1 1
14 35360 1 1 94 ILE HD12 H 1.058 -2.510 24.273 1.00 . A A . 94 ILE HD12 1 1
14 35361 1 1 94 ILE HD13 H 2.018 -3.957 24.628 1.00 . A A . 94 ILE HD13 1 1
14 35362 1 1 94 ILE HG12 H 0.146 -3.640 22.234 1.00 . A A . 94 ILE HG12 1 1
14 35363 1 1 94 ILE HG13 H -0.268 -4.447 23.748 1.00 . A A . 94 ILE HG13 1 1
14 35364 1 1 94 ILE HG21 H 2.553 -6.239 21.045 1.00 . A A . 94 ILE HG21 1 1
14 35365 1 1 94 ILE HG22 H 1.844 -4.659 20.660 1.00 . A A . 94 ILE HG22 1 1
14 35366 1 1 94 ILE HG23 H 3.077 -4.806 21.926 1.00 . A A . 94 ILE HG23 1 1
14 35367 1 1 94 ILE N N -0.631 -5.860 20.769 1.00 . A A . 94 ILE N 1 1
14 35368 1 1 94 ILE O O -0.554 -7.837 23.812 1.00 . A A . 94 ILE O 1 1
14 35369 1 1 95 ASN C C -4.077 -8.120 23.133 1.00 . A A . 95 ASN C 1 1
14 35370 1 1 95 ASN CA C -3.276 -7.000 23.829 1.00 . A A . 95 ASN CA 1 1
14 35371 1 1 95 ASN CB C -4.233 -5.837 24.142 1.00 . A A . 95 ASN CB 1 1
14 35372 1 1 95 ASN CG C -3.682 -4.709 24.997 1.00 . A A . 95 ASN CG 1 1
14 35373 1 1 95 ASN H H -2.392 -5.721 22.390 1.00 . A A . 95 ASN H 1 1
14 35374 1 1 95 ASN HA H -2.886 -7.403 24.767 1.00 . A A . 95 ASN HA 1 1
14 35375 1 1 95 ASN HB2 H -4.592 -5.405 23.210 1.00 . A A . 95 ASN HB2 1 1
14 35376 1 1 95 ASN HB3 H -5.096 -6.251 24.665 1.00 . A A . 95 ASN HB3 1 1
14 35377 1 1 95 ASN HD21 H -5.540 -4.216 25.544 1.00 . A A . 95 ASN HD21 1 1
14 35378 1 1 95 ASN HD22 H -4.243 -3.193 26.161 1.00 . A A . 95 ASN HD22 1 1
14 35379 1 1 95 ASN N N -2.179 -6.494 23.001 1.00 . A A . 95 ASN N 1 1
14 35380 1 1 95 ASN ND2 N -4.571 -3.943 25.564 1.00 . A A . 95 ASN ND2 1 1
14 35381 1 1 95 ASN O O -4.710 -8.928 23.806 1.00 . A A . 95 ASN O 1 1
14 35382 1 1 95 ASN OD1 O -2.495 -4.442 25.128 1.00 . A A . 95 ASN OD1 1 1
14 35383 1 1 96 GLY C C -6.332 -8.517 20.664 1.00 . A A . 96 GLY C 1 1
14 35384 1 1 96 GLY CA C -4.930 -9.054 20.994 1.00 . A A . 96 GLY CA 1 1
14 35385 1 1 96 GLY H H -3.590 -7.421 21.302 1.00 . A A . 96 GLY H 1 1
14 35386 1 1 96 GLY HA2 H -4.421 -9.249 20.051 1.00 . A A . 96 GLY HA2 1 1
14 35387 1 1 96 GLY HA3 H -5.044 -10.005 21.515 1.00 . A A . 96 GLY HA3 1 1
14 35388 1 1 96 GLY N N -4.098 -8.144 21.794 1.00 . A A . 96 GLY N 1 1
14 35389 1 1 96 GLY O O -7.243 -9.306 20.404 1.00 . A A . 96 GLY O 1 1
14 35390 1 1 97 VAL C C -7.637 -5.387 19.366 1.00 . A A . 97 VAL C 1 1
14 35391 1 1 97 VAL CA C -7.828 -6.553 20.341 1.00 . A A . 97 VAL CA 1 1
14 35392 1 1 97 VAL CB C -8.588 -6.163 21.623 1.00 . A A . 97 VAL CB 1 1
14 35393 1 1 97 VAL CG1 C -7.972 -5.014 22.430 1.00 . A A . 97 VAL CG1 1 1
14 35394 1 1 97 VAL CG2 C -10.053 -5.830 21.319 1.00 . A A . 97 VAL CG2 1 1
14 35395 1 1 97 VAL H H -5.771 -6.585 20.896 1.00 . A A . 97 VAL H 1 1
14 35396 1 1 97 VAL HA H -8.447 -7.287 19.826 1.00 . A A . 97 VAL HA 1 1
14 35397 1 1 97 VAL HB H -8.565 -7.040 22.266 1.00 . A A . 97 VAL HB 1 1
14 35398 1 1 97 VAL HG11 H -6.929 -5.234 22.645 1.00 . A A . 97 VAL HG11 1 1
14 35399 1 1 97 VAL HG12 H -8.045 -4.079 21.879 1.00 . A A . 97 VAL HG12 1 1
14 35400 1 1 97 VAL HG13 H -8.506 -4.905 23.375 1.00 . A A . 97 VAL HG13 1 1
14 35401 1 1 97 VAL HG21 H -10.122 -4.930 20.708 1.00 . A A . 97 VAL HG21 1 1
14 35402 1 1 97 VAL HG22 H -10.520 -6.662 20.791 1.00 . A A . 97 VAL HG22 1 1
14 35403 1 1 97 VAL HG23 H -10.594 -5.667 22.253 1.00 . A A . 97 VAL HG23 1 1
14 35404 1 1 97 VAL N N -6.545 -7.195 20.680 1.00 . A A . 97 VAL N 1 1
14 35405 1 1 97 VAL O O -6.827 -4.491 19.602 1.00 . A A . 97 VAL O 1 1
14 35406 1 1 98 GLY C C -6.750 -4.627 16.526 1.00 . A A . 98 GLY C 1 1
14 35407 1 1 98 GLY CA C -8.153 -4.488 17.131 1.00 . A A . 98 GLY CA 1 1
14 35408 1 1 98 GLY H H -9.010 -6.181 18.104 1.00 . A A . 98 GLY H 1 1
14 35409 1 1 98 GLY HA2 H -8.885 -4.684 16.348 1.00 . A A . 98 GLY HA2 1 1
14 35410 1 1 98 GLY HA3 H -8.293 -3.465 17.480 1.00 . A A . 98 GLY HA3 1 1
14 35411 1 1 98 GLY N N -8.365 -5.409 18.249 1.00 . A A . 98 GLY N 1 1
14 35412 1 1 98 GLY O O -6.242 -5.734 16.320 1.00 . A A . 98 GLY O 1 1
14 35413 1 1 99 ASP C C -3.767 -2.873 16.799 1.00 . A A . 99 ASP C 1 1
14 35414 1 1 99 ASP CA C -4.747 -3.402 15.729 1.00 . A A . 99 ASP CA 1 1
14 35415 1 1 99 ASP CB C -4.761 -2.561 14.437 1.00 . A A . 99 ASP CB 1 1
14 35416 1 1 99 ASP CG C -5.784 -3.088 13.424 1.00 . A A . 99 ASP CG 1 1
14 35417 1 1 99 ASP H H -6.587 -2.624 16.451 1.00 . A A . 99 ASP H 1 1
14 35418 1 1 99 ASP HA H -4.399 -4.398 15.468 1.00 . A A . 99 ASP HA 1 1
14 35419 1 1 99 ASP HB2 H -5.000 -1.527 14.684 1.00 . A A . 99 ASP HB2 1 1
14 35420 1 1 99 ASP HB3 H -3.771 -2.579 13.982 1.00 . A A . 99 ASP HB3 1 1
14 35421 1 1 99 ASP N N -6.118 -3.492 16.242 1.00 . A A . 99 ASP N 1 1
14 35422 1 1 99 ASP O O -4.168 -2.557 17.921 1.00 . A A . 99 ASP O 1 1
14 35423 1 1 99 ASP OD1 O -5.539 -4.167 12.828 1.00 . A A . 99 ASP OD1 1 1
14 35424 1 1 99 ASP OD2 O -6.852 -2.454 13.248 1.00 . A A . 99 ASP OD2 1 1
14 35425 1 1 100 GLY C C -1.164 -0.732 17.087 1.00 . A A . 100 GLY C 1 1
14 35426 1 1 100 GLY CA C -1.450 -2.208 17.357 1.00 . A A . 100 GLY CA 1 1
14 35427 1 1 100 GLY H H -2.178 -3.125 15.563 1.00 . A A . 100 GLY H 1 1
14 35428 1 1 100 GLY HA2 H -1.740 -2.323 18.402 1.00 . A A . 100 GLY HA2 1 1
14 35429 1 1 100 GLY HA3 H -0.513 -2.734 17.205 1.00 . A A . 100 GLY HA3 1 1
14 35430 1 1 100 GLY N N -2.472 -2.790 16.476 1.00 . A A . 100 GLY N 1 1
14 35431 1 1 100 GLY O O -1.233 0.096 17.993 1.00 . A A . 100 GLY O 1 1
14 35432 1 1 101 GLU C C -0.653 1.234 13.985 1.00 . A A . 101 GLU C 1 1
14 35433 1 1 101 GLU CA C -0.390 0.958 15.472 1.00 . A A . 101 GLU CA 1 1
14 35434 1 1 101 GLU CB C 1.104 1.112 15.818 1.00 . A A . 101 GLU CB 1 1
14 35435 1 1 101 GLU CD C 2.999 2.719 16.387 1.00 . A A . 101 GLU CD 1 1
14 35436 1 1 101 GLU CG C 1.571 2.572 15.841 1.00 . A A . 101 GLU CG 1 1
14 35437 1 1 101 GLU H H -0.816 -1.096 15.126 1.00 . A A . 101 GLU H 1 1
14 35438 1 1 101 GLU HA H -0.959 1.679 16.058 1.00 . A A . 101 GLU HA 1 1
14 35439 1 1 101 GLU HB2 H 1.278 0.697 16.810 1.00 . A A . 101 GLU HB2 1 1
14 35440 1 1 101 GLU HB3 H 1.704 0.549 15.102 1.00 . A A . 101 GLU HB3 1 1
14 35441 1 1 101 GLU HG2 H 1.520 2.989 14.835 1.00 . A A . 101 GLU HG2 1 1
14 35442 1 1 101 GLU HG3 H 0.886 3.140 16.471 1.00 . A A . 101 GLU HG3 1 1
14 35443 1 1 101 GLU N N -0.827 -0.390 15.846 1.00 . A A . 101 GLU N 1 1
14 35444 1 1 101 GLU O O -0.606 0.313 13.164 1.00 . A A . 101 GLU O 1 1
14 35445 1 1 101 GLU OE1 O 3.872 1.860 16.083 1.00 . A A . 101 GLU OE1 1 1
14 35446 1 1 101 GLU OE2 O 3.246 3.700 17.125 1.00 . A A . 101 GLU OE2 1 1
14 35447 1 1 102 HIS C C -0.132 3.920 11.751 1.00 . A A . 102 HIS C 1 1
14 35448 1 1 102 HIS CA C -1.202 2.946 12.275 1.00 . A A . 102 HIS CA 1 1
14 35449 1 1 102 HIS CB C -2.583 3.608 12.231 1.00 . A A . 102 HIS CB 1 1
14 35450 1 1 102 HIS CD2 C -3.966 1.470 12.673 1.00 . A A . 102 HIS CD2 1 1
14 35451 1 1 102 HIS CE1 C -5.582 2.346 13.883 1.00 . A A . 102 HIS CE1 1 1
14 35452 1 1 102 HIS CG C -3.711 2.806 12.822 1.00 . A A . 102 HIS CG 1 1
14 35453 1 1 102 HIS H H -1.026 3.171 14.391 1.00 . A A . 102 HIS H 1 1
14 35454 1 1 102 HIS HA H -1.228 2.083 11.610 1.00 . A A . 102 HIS HA 1 1
14 35455 1 1 102 HIS HB2 H -2.531 4.541 12.789 1.00 . A A . 102 HIS HB2 1 1
14 35456 1 1 102 HIS HB3 H -2.830 3.846 11.196 1.00 . A A . 102 HIS HB3 1 1
14 35457 1 1 102 HIS HD1 H -4.815 4.313 13.842 1.00 . A A . 102 HIS HD1 1 1
14 35458 1 1 102 HIS HD2 H -3.364 0.766 12.114 1.00 . A A . 102 HIS HD2 1 1
14 35459 1 1 102 HIS HE1 H -6.500 2.475 14.444 1.00 . A A . 102 HIS HE1 1 1
14 35460 1 1 102 HIS N N -0.921 2.495 13.640 1.00 . A A . 102 HIS N 1 1
14 35461 1 1 102 HIS ND1 N -4.717 3.330 13.593 1.00 . A A . 102 HIS ND1 1 1
14 35462 1 1 102 HIS NE2 N -5.163 1.187 13.346 1.00 . A A . 102 HIS NE2 1 1
14 35463 1 1 102 HIS O O 0.170 4.927 12.402 1.00 . A A . 102 HIS O 1 1
14 35464 1 1 103 TRP C C 1.136 4.791 8.450 1.00 . A A . 103 TRP C 1 1
14 35465 1 1 103 TRP CA C 1.476 4.403 9.899 1.00 . A A . 103 TRP CA 1 1
14 35466 1 1 103 TRP CB C 2.746 3.541 9.950 1.00 . A A . 103 TRP CB 1 1
14 35467 1 1 103 TRP CD1 C 3.062 2.474 12.242 1.00 . A A . 103 TRP CD1 1 1
14 35468 1 1 103 TRP CD2 C 4.376 4.270 11.911 1.00 . A A . 103 TRP CD2 1 1
14 35469 1 1 103 TRP CE2 C 4.587 3.839 13.250 1.00 . A A . 103 TRP CE2 1 1
14 35470 1 1 103 TRP CE3 C 5.185 5.332 11.450 1.00 . A A . 103 TRP CE3 1 1
14 35471 1 1 103 TRP CG C 3.354 3.416 11.311 1.00 . A A . 103 TRP CG 1 1
14 35472 1 1 103 TRP CH2 C 6.227 5.573 13.647 1.00 . A A . 103 TRP CH2 1 1
14 35473 1 1 103 TRP CZ2 C 5.479 4.481 14.116 1.00 . A A . 103 TRP CZ2 1 1
14 35474 1 1 103 TRP CZ3 C 6.098 5.980 12.308 1.00 . A A . 103 TRP CZ3 1 1
14 35475 1 1 103 TRP H H 0.077 2.803 10.085 1.00 . A A . 103 TRP H 1 1
14 35476 1 1 103 TRP HA H 1.667 5.321 10.452 1.00 . A A . 103 TRP HA 1 1
14 35477 1 1 103 TRP HB2 H 2.525 2.546 9.564 1.00 . A A . 103 TRP HB2 1 1
14 35478 1 1 103 TRP HB3 H 3.496 3.983 9.296 1.00 . A A . 103 TRP HB3 1 1
14 35479 1 1 103 TRP HD1 H 2.357 1.653 12.124 1.00 . A A . 103 TRP HD1 1 1
14 35480 1 1 103 TRP HE1 H 3.785 2.130 14.213 1.00 . A A . 103 TRP HE1 1 1
14 35481 1 1 103 TRP HE3 H 5.113 5.633 10.419 1.00 . A A . 103 TRP HE3 1 1
14 35482 1 1 103 TRP HH2 H 6.918 6.082 14.304 1.00 . A A . 103 TRP HH2 1 1
14 35483 1 1 103 TRP HZ2 H 5.604 4.108 15.117 1.00 . A A . 103 TRP HZ2 1 1
14 35484 1 1 103 TRP HZ3 H 6.714 6.789 11.938 1.00 . A A . 103 TRP HZ3 1 1
14 35485 1 1 103 TRP N N 0.384 3.653 10.545 1.00 . A A . 103 TRP N 1 1
14 35486 1 1 103 TRP NE1 N 3.812 2.711 13.375 1.00 . A A . 103 TRP NE1 1 1
14 35487 1 1 103 TRP O O 0.600 3.956 7.723 1.00 . A A . 103 TRP O 1 1
14 35488 1 1 104 VAL C C 2.034 7.369 5.917 1.00 . A A . 104 VAL C 1 1
14 35489 1 1 104 VAL CA C 0.971 6.621 6.740 1.00 . A A . 104 VAL CA 1 1
14 35490 1 1 104 VAL CB C -0.234 7.561 6.968 1.00 . A A . 104 VAL CB 1 1
14 35491 1 1 104 VAL CG1 C -1.409 6.783 7.556 1.00 . A A . 104 VAL CG1 1 1
14 35492 1 1 104 VAL CG2 C 0.049 8.743 7.907 1.00 . A A . 104 VAL CG2 1 1
14 35493 1 1 104 VAL H H 1.898 6.657 8.675 1.00 . A A . 104 VAL H 1 1
14 35494 1 1 104 VAL HA H 0.622 5.808 6.108 1.00 . A A . 104 VAL HA 1 1
14 35495 1 1 104 VAL HB H -0.550 7.959 6.003 1.00 . A A . 104 VAL HB 1 1
14 35496 1 1 104 VAL HG11 H -1.638 5.945 6.904 1.00 . A A . 104 VAL HG11 1 1
14 35497 1 1 104 VAL HG12 H -1.139 6.418 8.546 1.00 . A A . 104 VAL HG12 1 1
14 35498 1 1 104 VAL HG13 H -2.279 7.433 7.633 1.00 . A A . 104 VAL HG13 1 1
14 35499 1 1 104 VAL HG21 H -0.842 9.366 7.993 1.00 . A A . 104 VAL HG21 1 1
14 35500 1 1 104 VAL HG22 H 0.331 8.391 8.899 1.00 . A A . 104 VAL HG22 1 1
14 35501 1 1 104 VAL HG23 H 0.850 9.359 7.506 1.00 . A A . 104 VAL HG23 1 1
14 35502 1 1 104 VAL N N 1.447 6.026 8.016 1.00 . A A . 104 VAL N 1 1
14 35503 1 1 104 VAL O O 2.932 8.005 6.477 1.00 . A A . 104 VAL O 1 1
14 35504 1 1 105 TYR C C 1.920 8.304 2.308 1.00 . A A . 105 TYR C 1 1
14 35505 1 1 105 TYR CA C 2.728 8.054 3.599 1.00 . A A . 105 TYR CA 1 1
14 35506 1 1 105 TYR CB C 3.994 7.230 3.304 1.00 . A A . 105 TYR CB 1 1
14 35507 1 1 105 TYR CD1 C 5.552 9.093 2.529 1.00 . A A . 105 TYR CD1 1 1
14 35508 1 1 105 TYR CD2 C 5.381 7.067 1.192 1.00 . A A . 105 TYR CD2 1 1
14 35509 1 1 105 TYR CE1 C 6.493 9.614 1.617 1.00 . A A . 105 TYR CE1 1 1
14 35510 1 1 105 TYR CE2 C 6.344 7.570 0.296 1.00 . A A . 105 TYR CE2 1 1
14 35511 1 1 105 TYR CG C 4.984 7.822 2.313 1.00 . A A . 105 TYR CG 1 1
14 35512 1 1 105 TYR CZ C 6.898 8.851 0.497 1.00 . A A . 105 TYR CZ 1 1
14 35513 1 1 105 TYR H H 1.142 6.782 4.192 1.00 . A A . 105 TYR H 1 1
14 35514 1 1 105 TYR HA H 3.025 9.017 4.014 1.00 . A A . 105 TYR HA 1 1
14 35515 1 1 105 TYR HB2 H 4.530 7.075 4.238 1.00 . A A . 105 TYR HB2 1 1
14 35516 1 1 105 TYR HB3 H 3.681 6.249 2.946 1.00 . A A . 105 TYR HB3 1 1
14 35517 1 1 105 TYR HD1 H 5.281 9.670 3.405 1.00 . A A . 105 TYR HD1 1 1
14 35518 1 1 105 TYR HD2 H 4.948 6.091 1.027 1.00 . A A . 105 TYR HD2 1 1
14 35519 1 1 105 TYR HE1 H 6.917 10.592 1.787 1.00 . A A . 105 TYR HE1 1 1
14 35520 1 1 105 TYR HE2 H 6.658 6.989 -0.557 1.00 . A A . 105 TYR HE2 1 1
14 35521 1 1 105 TYR HH H 8.082 10.242 -0.147 1.00 . A A . 105 TYR HH 1 1
14 35522 1 1 105 TYR N N 1.906 7.326 4.584 1.00 . A A . 105 TYR N 1 1
14 35523 1 1 105 TYR O O 1.059 7.489 1.963 1.00 . A A . 105 TYR O 1 1
14 35524 1 1 105 TYR OH O 7.823 9.333 -0.380 1.00 . A A . 105 TYR OH 1 1
14 35525 1 1 106 SER C C 2.448 9.970 -0.845 1.00 . A A . 106 SER C 1 1
14 35526 1 1 106 SER CA C 1.493 9.787 0.344 1.00 . A A . 106 SER CA 1 1
14 35527 1 1 106 SER CB C 0.657 11.063 0.526 1.00 . A A . 106 SER CB 1 1
14 35528 1 1 106 SER H H 2.928 10.014 1.911 1.00 . A A . 106 SER H 1 1
14 35529 1 1 106 SER HA H 0.804 8.990 0.080 1.00 . A A . 106 SER HA 1 1
14 35530 1 1 106 SER HB2 H 1.310 11.889 0.807 1.00 . A A . 106 SER HB2 1 1
14 35531 1 1 106 SER HB3 H 0.178 11.309 -0.422 1.00 . A A . 106 SER HB3 1 1
14 35532 1 1 106 SER HG H -0.890 11.743 1.497 1.00 . A A . 106 SER HG 1 1
14 35533 1 1 106 SER N N 2.191 9.402 1.589 1.00 . A A . 106 SER N 1 1
14 35534 1 1 106 SER O O 3.565 10.471 -0.677 1.00 . A A . 106 SER O 1 1
14 35535 1 1 106 SER OG O -0.350 10.915 1.513 1.00 . A A . 106 SER OG 1 1
14 35536 1 1 107 ILE C C 1.887 9.971 -4.525 1.00 . A A . 107 ILE C 1 1
14 35537 1 1 107 ILE CA C 2.755 9.561 -3.312 1.00 . A A . 107 ILE CA 1 1
14 35538 1 1 107 ILE CB C 3.420 8.176 -3.548 1.00 . A A . 107 ILE CB 1 1
14 35539 1 1 107 ILE CD1 C 1.888 6.329 -2.436 1.00 . A A . 107 ILE CD1 1 1
14 35540 1 1 107 ILE CG1 C 2.439 6.988 -3.712 1.00 . A A . 107 ILE CG1 1 1
14 35541 1 1 107 ILE CG2 C 4.500 7.865 -2.499 1.00 . A A . 107 ILE CG2 1 1
14 35542 1 1 107 ILE H H 1.035 9.250 -2.090 1.00 . A A . 107 ILE H 1 1
14 35543 1 1 107 ILE HA H 3.555 10.299 -3.245 1.00 . A A . 107 ILE HA 1 1
14 35544 1 1 107 ILE HB H 3.954 8.255 -4.498 1.00 . A A . 107 ILE HB 1 1
14 35545 1 1 107 ILE HD11 H 1.389 7.049 -1.791 1.00 . A A . 107 ILE HD11 1 1
14 35546 1 1 107 ILE HD12 H 1.167 5.567 -2.728 1.00 . A A . 107 ILE HD12 1 1
14 35547 1 1 107 ILE HD13 H 2.688 5.838 -1.879 1.00 . A A . 107 ILE HD13 1 1
14 35548 1 1 107 ILE HG12 H 1.599 7.304 -4.330 1.00 . A A . 107 ILE HG12 1 1
14 35549 1 1 107 ILE HG13 H 2.956 6.207 -4.267 1.00 . A A . 107 ILE HG13 1 1
14 35550 1 1 107 ILE HG21 H 5.228 8.674 -2.465 1.00 . A A . 107 ILE HG21 1 1
14 35551 1 1 107 ILE HG22 H 4.061 7.757 -1.508 1.00 . A A . 107 ILE HG22 1 1
14 35552 1 1 107 ILE HG23 H 5.019 6.943 -2.764 1.00 . A A . 107 ILE HG23 1 1
14 35553 1 1 107 ILE N N 1.994 9.584 -2.045 1.00 . A A . 107 ILE N 1 1
14 35554 1 1 107 ILE O O 0.660 10.049 -4.420 1.00 . A A . 107 ILE O 1 1
14 35555 1 1 108 THR C C 2.130 9.771 -8.150 1.00 . A A . 108 THR C 1 1
14 35556 1 1 108 THR CA C 1.854 10.681 -6.929 1.00 . A A . 108 THR CA 1 1
14 35557 1 1 108 THR CB C 2.306 12.110 -7.270 1.00 . A A . 108 THR CB 1 1
14 35558 1 1 108 THR CG2 C 1.817 13.136 -6.247 1.00 . A A . 108 THR CG2 1 1
14 35559 1 1 108 THR H H 3.517 10.181 -5.726 1.00 . A A . 108 THR H 1 1
14 35560 1 1 108 THR HA H 0.782 10.735 -6.758 1.00 . A A . 108 THR HA 1 1
14 35561 1 1 108 THR HB H 1.900 12.362 -8.245 1.00 . A A . 108 THR HB 1 1
14 35562 1 1 108 THR HG1 H 3.960 13.104 -7.609 1.00 . A A . 108 THR HG1 1 1
14 35563 1 1 108 THR HG21 H 0.737 13.069 -6.146 1.00 . A A . 108 THR HG21 1 1
14 35564 1 1 108 THR HG22 H 2.086 14.139 -6.576 1.00 . A A . 108 THR HG22 1 1
14 35565 1 1 108 THR HG23 H 2.267 12.945 -5.275 1.00 . A A . 108 THR HG23 1 1
14 35566 1 1 108 THR N N 2.507 10.212 -5.690 1.00 . A A . 108 THR N 1 1
14 35567 1 1 108 THR O O 3.274 9.354 -8.354 1.00 . A A . 108 THR O 1 1
14 35568 1 1 108 THR OG1 O 3.715 12.204 -7.313 1.00 . A A . 108 THR OG1 1 1
14 35569 1 1 109 PRO C C 1.846 9.833 -11.404 1.00 . A A . 109 PRO C 1 1
14 35570 1 1 109 PRO CA C 1.342 8.844 -10.328 1.00 . A A . 109 PRO CA 1 1
14 35571 1 1 109 PRO CB C -0.023 8.250 -10.727 1.00 . A A . 109 PRO CB 1 1
14 35572 1 1 109 PRO CD C -0.293 9.550 -8.730 1.00 . A A . 109 PRO CD 1 1
14 35573 1 1 109 PRO CG C -0.900 8.369 -9.479 1.00 . A A . 109 PRO CG 1 1
14 35574 1 1 109 PRO HA H 2.065 8.034 -10.228 1.00 . A A . 109 PRO HA 1 1
14 35575 1 1 109 PRO HB2 H -0.470 8.837 -11.529 1.00 . A A . 109 PRO HB2 1 1
14 35576 1 1 109 PRO HB3 H 0.074 7.211 -11.041 1.00 . A A . 109 PRO HB3 1 1
14 35577 1 1 109 PRO HD2 H -0.692 10.493 -9.105 1.00 . A A . 109 PRO HD2 1 1
14 35578 1 1 109 PRO HD3 H -0.513 9.443 -7.668 1.00 . A A . 109 PRO HD3 1 1
14 35579 1 1 109 PRO HG2 H -1.946 8.545 -9.733 1.00 . A A . 109 PRO HG2 1 1
14 35580 1 1 109 PRO HG3 H -0.801 7.467 -8.875 1.00 . A A . 109 PRO HG3 1 1
14 35581 1 1 109 PRO N N 1.132 9.479 -9.014 1.00 . A A . 109 PRO N 1 1
14 35582 1 1 109 PRO O O 1.959 11.034 -11.148 1.00 . A A . 109 PRO O 1 1
14 35583 1 1 110 ASP C C 1.508 9.490 -15.056 1.00 . A A . 110 ASP C 1 1
14 35584 1 1 110 ASP CA C 2.183 10.185 -13.856 1.00 . A A . 110 ASP CA 1 1
14 35585 1 1 110 ASP CB C 3.663 10.497 -14.169 1.00 . A A . 110 ASP CB 1 1
14 35586 1 1 110 ASP CG C 3.873 11.648 -15.164 1.00 . A A . 110 ASP CG 1 1
14 35587 1 1 110 ASP H H 1.979 8.365 -12.792 1.00 . A A . 110 ASP H 1 1
14 35588 1 1 110 ASP HA H 1.661 11.129 -13.690 1.00 . A A . 110 ASP HA 1 1
14 35589 1 1 110 ASP HB2 H 4.150 10.789 -13.255 1.00 . A A . 110 ASP HB2 1 1
14 35590 1 1 110 ASP HB3 H 4.145 9.593 -14.545 1.00 . A A . 110 ASP HB3 1 1
14 35591 1 1 110 ASP N N 2.072 9.359 -12.635 1.00 . A A . 110 ASP N 1 1
14 35592 1 1 110 ASP O O 0.964 8.391 -14.930 1.00 . A A . 110 ASP O 1 1
14 35593 1 1 110 ASP OD1 O 3.062 12.603 -15.164 1.00 . A A . 110 ASP OD1 1 1
14 35594 1 1 110 ASP OD2 O 4.815 11.587 -15.987 1.00 . A A . 110 ASP OD2 1 1
14 35595 1 1 111 SER C C 1.839 8.505 -18.173 1.00 . A A . 111 SER C 1 1
14 35596 1 1 111 SER CA C 1.035 9.644 -17.513 1.00 . A A . 111 SER CA 1 1
14 35597 1 1 111 SER CB C 0.913 10.836 -18.468 1.00 . A A . 111 SER CB 1 1
14 35598 1 1 111 SER H H 2.026 11.032 -16.231 1.00 . A A . 111 SER H 1 1
14 35599 1 1 111 SER HA H 0.033 9.253 -17.342 1.00 . A A . 111 SER HA 1 1
14 35600 1 1 111 SER HB2 H 0.578 10.487 -19.441 1.00 . A A . 111 SER HB2 1 1
14 35601 1 1 111 SER HB3 H 0.172 11.531 -18.072 1.00 . A A . 111 SER HB3 1 1
14 35602 1 1 111 SER HG H 2.000 12.334 -19.089 1.00 . A A . 111 SER HG 1 1
14 35603 1 1 111 SER N N 1.564 10.128 -16.225 1.00 . A A . 111 SER N 1 1
14 35604 1 1 111 SER O O 1.433 7.984 -19.213 1.00 . A A . 111 SER O 1 1
14 35605 1 1 111 SER OG O 2.157 11.507 -18.607 1.00 . A A . 111 SER OG 1 1
14 35606 1 1 112 SER C C 4.130 6.135 -16.672 1.00 . A A . 112 SER C 1 1
14 35607 1 1 112 SER CA C 3.752 6.907 -17.940 1.00 . A A . 112 SER CA 1 1
14 35608 1 1 112 SER CB C 4.999 7.279 -18.755 1.00 . A A . 112 SER CB 1 1
14 35609 1 1 112 SER H H 3.216 8.538 -16.705 1.00 . A A . 112 SER H 1 1
14 35610 1 1 112 SER HA H 3.146 6.245 -18.560 1.00 . A A . 112 SER HA 1 1
14 35611 1 1 112 SER HB2 H 5.567 6.375 -18.975 1.00 . A A . 112 SER HB2 1 1
14 35612 1 1 112 SER HB3 H 4.691 7.731 -19.699 1.00 . A A . 112 SER HB3 1 1
14 35613 1 1 112 SER HG H 5.424 9.073 -18.168 1.00 . A A . 112 SER HG 1 1
14 35614 1 1 112 SER N N 2.961 8.094 -17.578 1.00 . A A . 112 SER N 1 1
14 35615 1 1 112 SER O O 4.087 6.696 -15.575 1.00 . A A . 112 SER O 1 1
14 35616 1 1 112 SER OG O 5.828 8.184 -18.053 1.00 . A A . 112 SER OG 1 1
14 35617 1 1 113 TRP C C 5.883 4.475 -14.807 1.00 . A A . 113 TRP C 1 1
14 35618 1 1 113 TRP CA C 4.678 3.980 -15.625 1.00 . A A . 113 TRP CA 1 1
14 35619 1 1 113 TRP CB C 4.902 2.526 -16.057 1.00 . A A . 113 TRP CB 1 1
14 35620 1 1 113 TRP CD1 C 3.261 1.507 -17.710 1.00 . A A . 113 TRP CD1 1 1
14 35621 1 1 113 TRP CD2 C 2.852 0.865 -15.603 1.00 . A A . 113 TRP CD2 1 1
14 35622 1 1 113 TRP CE2 C 1.930 0.155 -16.432 1.00 . A A . 113 TRP CE2 1 1
14 35623 1 1 113 TRP CE3 C 2.795 0.595 -14.219 1.00 . A A . 113 TRP CE3 1 1
14 35624 1 1 113 TRP CG C 3.703 1.708 -16.449 1.00 . A A . 113 TRP CG 1 1
14 35625 1 1 113 TRP CH2 C 0.978 -1.012 -14.535 1.00 . A A . 113 TRP CH2 1 1
14 35626 1 1 113 TRP CZ2 C 1.016 -0.784 -15.920 1.00 . A A . 113 TRP CZ2 1 1
14 35627 1 1 113 TRP CZ3 C 1.866 -0.322 -13.691 1.00 . A A . 113 TRP CZ3 1 1
14 35628 1 1 113 TRP H H 4.459 4.422 -17.712 1.00 . A A . 113 TRP H 1 1
14 35629 1 1 113 TRP HA H 3.800 4.009 -14.986 1.00 . A A . 113 TRP HA 1 1
14 35630 1 1 113 TRP HB2 H 5.623 2.518 -16.874 1.00 . A A . 113 TRP HB2 1 1
14 35631 1 1 113 TRP HB3 H 5.371 2.005 -15.224 1.00 . A A . 113 TRP HB3 1 1
14 35632 1 1 113 TRP HD1 H 3.704 1.938 -18.603 1.00 . A A . 113 TRP HD1 1 1
14 35633 1 1 113 TRP HE1 H 1.730 0.313 -18.552 1.00 . A A . 113 TRP HE1 1 1
14 35634 1 1 113 TRP HE3 H 3.485 1.102 -13.562 1.00 . A A . 113 TRP HE3 1 1
14 35635 1 1 113 TRP HH2 H 0.270 -1.714 -14.114 1.00 . A A . 113 TRP HH2 1 1
14 35636 1 1 113 TRP HZ2 H 0.354 -1.331 -16.579 1.00 . A A . 113 TRP HZ2 1 1
14 35637 1 1 113 TRP HZ3 H 1.838 -0.510 -12.627 1.00 . A A . 113 TRP HZ3 1 1
14 35638 1 1 113 TRP N N 4.433 4.838 -16.793 1.00 . A A . 113 TRP N 1 1
14 35639 1 1 113 TRP NE1 N 2.206 0.613 -17.701 1.00 . A A . 113 TRP NE1 1 1
14 35640 1 1 113 TRP O O 6.999 4.550 -15.328 1.00 . A A . 113 TRP O 1 1
14 35641 1 1 114 LYS C C 6.985 4.066 -11.556 1.00 . A A . 114 LYS C 1 1
14 35642 1 1 114 LYS CA C 6.719 5.183 -12.565 1.00 . A A . 114 LYS CA 1 1
14 35643 1 1 114 LYS CB C 6.344 6.494 -11.844 1.00 . A A . 114 LYS CB 1 1
14 35644 1 1 114 LYS CD C 6.813 8.008 -13.926 1.00 . A A . 114 LYS CD 1 1
14 35645 1 1 114 LYS CE C 8.249 8.336 -13.509 1.00 . A A . 114 LYS CE 1 1
14 35646 1 1 114 LYS CG C 5.897 7.664 -12.740 1.00 . A A . 114 LYS CG 1 1
14 35647 1 1 114 LYS H H 4.726 4.676 -13.167 1.00 . A A . 114 LYS H 1 1
14 35648 1 1 114 LYS HA H 7.652 5.349 -13.105 1.00 . A A . 114 LYS HA 1 1
14 35649 1 1 114 LYS HB2 H 5.531 6.285 -11.146 1.00 . A A . 114 LYS HB2 1 1
14 35650 1 1 114 LYS HB3 H 7.203 6.819 -11.254 1.00 . A A . 114 LYS HB3 1 1
14 35651 1 1 114 LYS HD2 H 6.826 7.179 -14.633 1.00 . A A . 114 LYS HD2 1 1
14 35652 1 1 114 LYS HD3 H 6.385 8.871 -14.436 1.00 . A A . 114 LYS HD3 1 1
14 35653 1 1 114 LYS HE2 H 8.229 9.035 -12.670 1.00 . A A . 114 LYS HE2 1 1
14 35654 1 1 114 LYS HE3 H 8.745 7.419 -13.177 1.00 . A A . 114 LYS HE3 1 1
14 35655 1 1 114 LYS HG2 H 4.904 7.439 -13.130 1.00 . A A . 114 LYS HG2 1 1
14 35656 1 1 114 LYS HG3 H 5.799 8.551 -12.113 1.00 . A A . 114 LYS HG3 1 1
14 35657 1 1 114 LYS HZ1 H 9.979 9.076 -14.410 1.00 . A A . 114 LYS HZ1 1 1
14 35658 1 1 114 LYS HZ2 H 8.594 9.829 -14.902 1.00 . A A . 114 LYS HZ2 1 1
14 35659 1 1 114 LYS HZ3 H 8.955 8.346 -15.464 1.00 . A A . 114 LYS HZ3 1 1
14 35660 1 1 114 LYS N N 5.673 4.778 -13.522 1.00 . A A . 114 LYS N 1 1
14 35661 1 1 114 LYS NZ N 8.997 8.936 -14.638 1.00 . A A . 114 LYS NZ 1 1
14 35662 1 1 114 LYS O O 6.064 3.335 -11.184 1.00 . A A . 114 LYS O 1 1
14 35663 1 1 115 THR C C 8.699 3.625 -8.696 1.00 . A A . 115 THR C 1 1
14 35664 1 1 115 THR CA C 8.653 2.981 -10.080 1.00 . A A . 115 THR CA 1 1
14 35665 1 1 115 THR CB C 10.001 2.341 -10.447 1.00 . A A . 115 THR CB 1 1
14 35666 1 1 115 THR CG2 C 10.406 1.225 -9.483 1.00 . A A . 115 THR CG2 1 1
14 35667 1 1 115 THR H H 8.900 4.669 -11.375 1.00 . A A . 115 THR H 1 1
14 35668 1 1 115 THR HA H 7.920 2.173 -10.047 1.00 . A A . 115 THR HA 1 1
14 35669 1 1 115 THR HB H 10.779 3.105 -10.462 1.00 . A A . 115 THR HB 1 1
14 35670 1 1 115 THR HG1 H 9.127 1.140 -11.683 1.00 . A A . 115 THR HG1 1 1
14 35671 1 1 115 THR HG21 H 9.619 0.470 -9.428 1.00 . A A . 115 THR HG21 1 1
14 35672 1 1 115 THR HG22 H 10.581 1.632 -8.488 1.00 . A A . 115 THR HG22 1 1
14 35673 1 1 115 THR HG23 H 11.328 0.759 -9.829 1.00 . A A . 115 THR HG23 1 1
14 35674 1 1 115 THR N N 8.226 3.968 -11.085 1.00 . A A . 115 THR N 1 1
14 35675 1 1 115 THR O O 9.456 4.565 -8.441 1.00 . A A . 115 THR O 1 1
14 35676 1 1 115 THR OG1 O 9.912 1.747 -11.727 1.00 . A A . 115 THR OG1 1 1
14 35677 1 1 116 ILE C C 8.376 2.654 -5.444 1.00 . A A . 116 ILE C 1 1
14 35678 1 1 116 ILE CA C 7.697 3.614 -6.427 1.00 . A A . 116 ILE CA 1 1
14 35679 1 1 116 ILE CB C 6.203 3.853 -6.109 1.00 . A A . 116 ILE CB 1 1
14 35680 1 1 116 ILE CD1 C 5.880 5.893 -7.716 1.00 . A A . 116 ILE CD1 1 1
14 35681 1 1 116 ILE CG1 C 5.394 4.512 -7.248 1.00 . A A . 116 ILE CG1 1 1
14 35682 1 1 116 ILE CG2 C 6.088 4.686 -4.821 1.00 . A A . 116 ILE CG2 1 1
14 35683 1 1 116 ILE H H 7.291 2.324 -8.068 1.00 . A A . 116 ILE H 1 1
14 35684 1 1 116 ILE HA H 8.194 4.576 -6.339 1.00 . A A . 116 ILE HA 1 1
14 35685 1 1 116 ILE HB H 5.738 2.883 -5.935 1.00 . A A . 116 ILE HB 1 1
14 35686 1 1 116 ILE HD11 H 5.813 6.615 -6.902 1.00 . A A . 116 ILE HD11 1 1
14 35687 1 1 116 ILE HD12 H 6.908 5.839 -8.068 1.00 . A A . 116 ILE HD12 1 1
14 35688 1 1 116 ILE HD13 H 5.248 6.236 -8.535 1.00 . A A . 116 ILE HD13 1 1
14 35689 1 1 116 ILE HG12 H 5.386 3.832 -8.101 1.00 . A A . 116 ILE HG12 1 1
14 35690 1 1 116 ILE HG13 H 4.360 4.610 -6.917 1.00 . A A . 116 ILE HG13 1 1
14 35691 1 1 116 ILE HG21 H 6.525 4.134 -3.990 1.00 . A A . 116 ILE HG21 1 1
14 35692 1 1 116 ILE HG22 H 6.613 5.635 -4.927 1.00 . A A . 116 ILE HG22 1 1
14 35693 1 1 116 ILE HG23 H 5.042 4.882 -4.595 1.00 . A A . 116 ILE HG23 1 1
14 35694 1 1 116 ILE N N 7.872 3.112 -7.791 1.00 . A A . 116 ILE N 1 1
14 35695 1 1 116 ILE O O 7.744 1.763 -4.875 1.00 . A A . 116 ILE O 1 1
14 35696 1 1 117 GLU C C 10.498 3.088 -2.921 1.00 . A A . 117 GLU C 1 1
14 35697 1 1 117 GLU CA C 10.413 2.178 -4.155 1.00 . A A . 117 GLU CA 1 1
14 35698 1 1 117 GLU CB C 11.755 1.573 -4.606 1.00 . A A . 117 GLU CB 1 1
14 35699 1 1 117 GLU CD C 14.106 1.888 -5.524 1.00 . A A . 117 GLU CD 1 1
14 35700 1 1 117 GLU CG C 12.766 2.567 -5.194 1.00 . A A . 117 GLU CG 1 1
14 35701 1 1 117 GLU H H 10.157 3.566 -5.745 1.00 . A A . 117 GLU H 1 1
14 35702 1 1 117 GLU HA H 9.817 1.327 -3.845 1.00 . A A . 117 GLU HA 1 1
14 35703 1 1 117 GLU HB2 H 12.214 1.079 -3.748 1.00 . A A . 117 GLU HB2 1 1
14 35704 1 1 117 GLU HB3 H 11.546 0.808 -5.355 1.00 . A A . 117 GLU HB3 1 1
14 35705 1 1 117 GLU HG2 H 12.353 3.010 -6.102 1.00 . A A . 117 GLU HG2 1 1
14 35706 1 1 117 GLU HG3 H 12.936 3.365 -4.469 1.00 . A A . 117 GLU HG3 1 1
14 35707 1 1 117 GLU N N 9.685 2.832 -5.242 1.00 . A A . 117 GLU N 1 1
14 35708 1 1 117 GLU O O 10.755 4.292 -3.025 1.00 . A A . 117 GLU O 1 1
14 35709 1 1 117 GLU OE1 O 14.122 0.820 -6.184 1.00 . A A . 117 GLU OE1 1 1
14 35710 1 1 117 GLU OE2 O 15.169 2.435 -5.134 1.00 . A A . 117 GLU OE2 1 1
14 35711 1 1 118 ILE C C 10.821 2.468 0.640 1.00 . A A . 118 ILE C 1 1
14 35712 1 1 118 ILE CA C 10.071 3.231 -0.471 1.00 . A A . 118 ILE CA 1 1
14 35713 1 1 118 ILE CB C 8.576 3.422 -0.079 1.00 . A A . 118 ILE CB 1 1
14 35714 1 1 118 ILE CD1 C 6.153 3.740 -0.931 1.00 . A A . 118 ILE CD1 1 1
14 35715 1 1 118 ILE CG1 C 7.653 3.853 -1.248 1.00 . A A . 118 ILE CG1 1 1
14 35716 1 1 118 ILE CG2 C 8.491 4.452 1.066 1.00 . A A . 118 ILE CG2 1 1
14 35717 1 1 118 ILE H H 10.028 1.515 -1.776 1.00 . A A . 118 ILE H 1 1
14 35718 1 1 118 ILE HA H 10.506 4.222 -0.588 1.00 . A A . 118 ILE HA 1 1
14 35719 1 1 118 ILE HB H 8.198 2.473 0.298 1.00 . A A . 118 ILE HB 1 1
14 35720 1 1 118 ILE HD11 H 5.571 4.039 -1.803 1.00 . A A . 118 ILE HD11 1 1
14 35721 1 1 118 ILE HD12 H 5.901 2.710 -0.678 1.00 . A A . 118 ILE HD12 1 1
14 35722 1 1 118 ILE HD13 H 5.878 4.389 -0.105 1.00 . A A . 118 ILE HD13 1 1
14 35723 1 1 118 ILE HG12 H 7.887 4.877 -1.541 1.00 . A A . 118 ILE HG12 1 1
14 35724 1 1 118 ILE HG13 H 7.821 3.209 -2.110 1.00 . A A . 118 ILE HG13 1 1
14 35725 1 1 118 ILE HG21 H 7.462 4.588 1.393 1.00 . A A . 118 ILE HG21 1 1
14 35726 1 1 118 ILE HG22 H 9.069 4.127 1.928 1.00 . A A . 118 ILE HG22 1 1
14 35727 1 1 118 ILE HG23 H 8.866 5.417 0.725 1.00 . A A . 118 ILE HG23 1 1
14 35728 1 1 118 ILE N N 10.224 2.512 -1.749 1.00 . A A . 118 ILE N 1 1
14 35729 1 1 118 ILE O O 10.550 1.282 0.838 1.00 . A A . 118 ILE O 1 1
14 35730 1 1 119 PRO C C 11.838 2.209 3.779 1.00 . A A . 119 PRO C 1 1
14 35731 1 1 119 PRO CA C 12.546 2.438 2.434 1.00 . A A . 119 PRO CA 1 1
14 35732 1 1 119 PRO CB C 13.743 3.375 2.587 1.00 . A A . 119 PRO CB 1 1
14 35733 1 1 119 PRO CD C 12.100 4.510 1.340 1.00 . A A . 119 PRO CD 1 1
14 35734 1 1 119 PRO CG C 13.060 4.738 2.508 1.00 . A A . 119 PRO CG 1 1
14 35735 1 1 119 PRO HA H 12.888 1.471 2.073 1.00 . A A . 119 PRO HA 1 1
14 35736 1 1 119 PRO HB2 H 14.308 3.202 3.497 1.00 . A A . 119 PRO HB2 1 1
14 35737 1 1 119 PRO HB3 H 14.409 3.266 1.744 1.00 . A A . 119 PRO HB3 1 1
14 35738 1 1 119 PRO HD2 H 11.240 5.171 1.428 1.00 . A A . 119 PRO HD2 1 1
14 35739 1 1 119 PRO HD3 H 12.618 4.686 0.397 1.00 . A A . 119 PRO HD3 1 1
14 35740 1 1 119 PRO HG2 H 12.484 4.930 3.412 1.00 . A A . 119 PRO HG2 1 1
14 35741 1 1 119 PRO HG3 H 13.766 5.545 2.329 1.00 . A A . 119 PRO HG3 1 1
14 35742 1 1 119 PRO N N 11.715 3.104 1.420 1.00 . A A . 119 PRO N 1 1
14 35743 1 1 119 PRO O O 12.495 2.032 4.804 1.00 . A A . 119 PRO O 1 1
14 35744 1 1 120 PHE C C 9.860 3.595 5.912 1.00 . A A . 120 PHE C 1 1
14 35745 1 1 120 PHE CA C 9.640 2.374 4.990 1.00 . A A . 120 PHE CA 1 1
14 35746 1 1 120 PHE CB C 9.667 1.052 5.775 1.00 . A A . 120 PHE CB 1 1
14 35747 1 1 120 PHE CD1 C 8.105 -0.622 4.680 1.00 . A A . 120 PHE CD1 1 1
14 35748 1 1 120 PHE CD2 C 10.508 -0.953 4.459 1.00 . A A . 120 PHE CD2 1 1
14 35749 1 1 120 PHE CE1 C 7.879 -1.801 3.948 1.00 . A A . 120 PHE CE1 1 1
14 35750 1 1 120 PHE CE2 C 10.282 -2.132 3.729 1.00 . A A . 120 PHE CE2 1 1
14 35751 1 1 120 PHE CG C 9.420 -0.196 4.944 1.00 . A A . 120 PHE CG 1 1
14 35752 1 1 120 PHE CZ C 8.967 -2.557 3.477 1.00 . A A . 120 PHE CZ 1 1
14 35753 1 1 120 PHE H H 10.049 2.307 2.904 1.00 . A A . 120 PHE H 1 1
14 35754 1 1 120 PHE HA H 8.620 2.479 4.619 1.00 . A A . 120 PHE HA 1 1
14 35755 1 1 120 PHE HB2 H 10.628 0.957 6.281 1.00 . A A . 120 PHE HB2 1 1
14 35756 1 1 120 PHE HB3 H 8.907 1.099 6.556 1.00 . A A . 120 PHE HB3 1 1
14 35757 1 1 120 PHE HD1 H 7.266 -0.056 5.057 1.00 . A A . 120 PHE HD1 1 1
14 35758 1 1 120 PHE HD2 H 11.520 -0.642 4.673 1.00 . A A . 120 PHE HD2 1 1
14 35759 1 1 120 PHE HE1 H 6.869 -2.144 3.767 1.00 . A A . 120 PHE HE1 1 1
14 35760 1 1 120 PHE HE2 H 11.118 -2.722 3.380 1.00 . A A . 120 PHE HE2 1 1
14 35761 1 1 120 PHE HZ H 8.790 -3.473 2.932 1.00 . A A . 120 PHE HZ 1 1
14 35762 1 1 120 PHE N N 10.506 2.291 3.803 1.00 . A A . 120 PHE N 1 1
14 35763 1 1 120 PHE O O 8.913 3.991 6.593 1.00 . A A . 120 PHE O 1 1
14 35764 1 1 121 SER C C 10.521 6.660 6.543 1.00 . A A . 121 SER C 1 1
14 35765 1 1 121 SER CA C 11.287 5.368 6.851 1.00 . A A . 121 SER CA 1 1
14 35766 1 1 121 SER CB C 12.787 5.627 6.909 1.00 . A A . 121 SER CB 1 1
14 35767 1 1 121 SER H H 11.810 3.964 5.339 1.00 . A A . 121 SER H 1 1
14 35768 1 1 121 SER HA H 10.980 5.053 7.848 1.00 . A A . 121 SER HA 1 1
14 35769 1 1 121 SER HB2 H 12.980 6.464 7.566 1.00 . A A . 121 SER HB2 1 1
14 35770 1 1 121 SER HB3 H 13.273 4.739 7.313 1.00 . A A . 121 SER HB3 1 1
14 35771 1 1 121 SER HG H 13.427 6.861 5.525 1.00 . A A . 121 SER HG 1 1
14 35772 1 1 121 SER N N 11.023 4.264 5.915 1.00 . A A . 121 SER N 1 1
14 35773 1 1 121 SER O O 10.350 7.507 7.420 1.00 . A A . 121 SER O 1 1
14 35774 1 1 121 SER OG O 13.317 5.890 5.625 1.00 . A A . 121 SER OG 1 1
14 35775 1 1 122 SER C C 7.781 7.967 5.531 1.00 . A A . 122 SER C 1 1
14 35776 1 1 122 SER CA C 9.170 7.912 4.862 1.00 . A A . 122 SER CA 1 1
14 35777 1 1 122 SER CB C 9.022 7.844 3.329 1.00 . A A . 122 SER CB 1 1
14 35778 1 1 122 SER H H 10.292 6.131 4.615 1.00 . A A . 122 SER H 1 1
14 35779 1 1 122 SER HA H 9.688 8.840 5.106 1.00 . A A . 122 SER HA 1 1
14 35780 1 1 122 SER HB2 H 8.208 7.164 3.074 1.00 . A A . 122 SER HB2 1 1
14 35781 1 1 122 SER HB3 H 8.777 8.838 2.954 1.00 . A A . 122 SER HB3 1 1
14 35782 1 1 122 SER HG H 10.119 7.446 1.730 1.00 . A A . 122 SER HG 1 1
14 35783 1 1 122 SER N N 9.999 6.789 5.321 1.00 . A A . 122 SER N 1 1
14 35784 1 1 122 SER O O 7.113 8.999 5.467 1.00 . A A . 122 SER O 1 1
14 35785 1 1 122 SER OG O 10.214 7.377 2.705 1.00 . A A . 122 SER OG 1 1
14 35786 1 1 123 PHE C C 6.068 7.412 8.271 1.00 . A A . 123 PHE C 1 1
14 35787 1 1 123 PHE CA C 6.041 6.775 6.870 1.00 . A A . 123 PHE CA 1 1
14 35788 1 1 123 PHE CB C 5.645 5.292 6.985 1.00 . A A . 123 PHE CB 1 1
14 35789 1 1 123 PHE CD1 C 5.968 4.270 4.671 1.00 . A A . 123 PHE CD1 1 1
14 35790 1 1 123 PHE CD2 C 3.731 4.362 5.615 1.00 . A A . 123 PHE CD2 1 1
14 35791 1 1 123 PHE CE1 C 5.453 3.636 3.525 1.00 . A A . 123 PHE CE1 1 1
14 35792 1 1 123 PHE CE2 C 3.213 3.747 4.464 1.00 . A A . 123 PHE CE2 1 1
14 35793 1 1 123 PHE CG C 5.107 4.641 5.722 1.00 . A A . 123 PHE CG 1 1
14 35794 1 1 123 PHE CZ C 4.075 3.383 3.415 1.00 . A A . 123 PHE CZ 1 1
14 35795 1 1 123 PHE H H 7.945 6.081 6.253 1.00 . A A . 123 PHE H 1 1
14 35796 1 1 123 PHE HA H 5.285 7.296 6.287 1.00 . A A . 123 PHE HA 1 1
14 35797 1 1 123 PHE HB2 H 6.497 4.716 7.347 1.00 . A A . 123 PHE HB2 1 1
14 35798 1 1 123 PHE HB3 H 4.880 5.215 7.752 1.00 . A A . 123 PHE HB3 1 1
14 35799 1 1 123 PHE HD1 H 7.027 4.461 4.749 1.00 . A A . 123 PHE HD1 1 1
14 35800 1 1 123 PHE HD2 H 3.066 4.614 6.423 1.00 . A A . 123 PHE HD2 1 1
14 35801 1 1 123 PHE HE1 H 6.115 3.336 2.726 1.00 . A A . 123 PHE HE1 1 1
14 35802 1 1 123 PHE HE2 H 2.153 3.547 4.399 1.00 . A A . 123 PHE HE2 1 1
14 35803 1 1 123 PHE HZ H 3.680 2.899 2.533 1.00 . A A . 123 PHE HZ 1 1
14 35804 1 1 123 PHE N N 7.332 6.879 6.176 1.00 . A A . 123 PHE N 1 1
14 35805 1 1 123 PHE O O 7.061 7.277 8.993 1.00 . A A . 123 PHE O 1 1
14 35806 1 1 124 ARG C C 3.559 8.057 10.748 1.00 . A A . 124 ARG C 1 1
14 35807 1 1 124 ARG CA C 4.787 8.631 10.040 1.00 . A A . 124 ARG CA 1 1
14 35808 1 1 124 ARG CB C 4.716 10.171 9.963 1.00 . A A . 124 ARG CB 1 1
14 35809 1 1 124 ARG CD C 6.433 10.953 8.186 1.00 . A A . 124 ARG CD 1 1
14 35810 1 1 124 ARG CG C 6.071 10.845 9.673 1.00 . A A . 124 ARG CG 1 1
14 35811 1 1 124 ARG CZ C 5.768 12.357 6.239 1.00 . A A . 124 ARG CZ 1 1
14 35812 1 1 124 ARG H H 4.127 8.014 8.093 1.00 . A A . 124 ARG H 1 1
14 35813 1 1 124 ARG HA H 5.644 8.371 10.664 1.00 . A A . 124 ARG HA 1 1
14 35814 1 1 124 ARG HB2 H 3.970 10.478 9.227 1.00 . A A . 124 ARG HB2 1 1
14 35815 1 1 124 ARG HB3 H 4.383 10.540 10.935 1.00 . A A . 124 ARG HB3 1 1
14 35816 1 1 124 ARG HD2 H 7.484 11.231 8.115 1.00 . A A . 124 ARG HD2 1 1
14 35817 1 1 124 ARG HD3 H 6.311 9.987 7.701 1.00 . A A . 124 ARG HD3 1 1
14 35818 1 1 124 ARG HE H 4.875 12.411 8.000 1.00 . A A . 124 ARG HE 1 1
14 35819 1 1 124 ARG HG2 H 6.056 11.853 10.091 1.00 . A A . 124 ARG HG2 1 1
14 35820 1 1 124 ARG HG3 H 6.857 10.292 10.188 1.00 . A A . 124 ARG HG3 1 1
14 35821 1 1 124 ARG HH11 H 7.120 10.986 5.674 1.00 . A A . 124 ARG HH11 1 1
14 35822 1 1 124 ARG HH12 H 6.668 12.206 4.478 1.00 . A A . 124 ARG HH12 1 1
14 35823 1 1 124 ARG HH21 H 4.267 13.682 6.322 1.00 . A A . 124 ARG HH21 1 1
14 35824 1 1 124 ARG HH22 H 5.151 13.571 4.793 1.00 . A A . 124 ARG HH22 1 1
14 35825 1 1 124 ARG N N 4.951 8.027 8.698 1.00 . A A . 124 ARG N 1 1
14 35826 1 1 124 ARG NE N 5.623 11.965 7.489 1.00 . A A . 124 ARG NE 1 1
14 35827 1 1 124 ARG NH1 N 6.628 11.832 5.419 1.00 . A A . 124 ARG NH1 1 1
14 35828 1 1 124 ARG NH2 N 5.019 13.301 5.759 1.00 . A A . 124 ARG NH2 1 1
14 35829 1 1 124 ARG O O 2.644 7.573 10.080 1.00 . A A . 124 ARG O 1 1
14 35830 1 1 125 ARG C C 1.163 8.472 12.689 1.00 . A A . 125 ARG C 1 1
14 35831 1 1 125 ARG CA C 2.384 7.561 12.855 1.00 . A A . 125 ARG CA 1 1
14 35832 1 1 125 ARG CB C 2.774 7.279 14.320 1.00 . A A . 125 ARG CB 1 1
14 35833 1 1 125 ARG CD C 3.415 8.208 16.587 1.00 . A A . 125 ARG CD 1 1
14 35834 1 1 125 ARG CG C 2.757 8.513 15.235 1.00 . A A . 125 ARG CG 1 1
14 35835 1 1 125 ARG CZ C 3.629 10.148 18.181 1.00 . A A . 125 ARG CZ 1 1
14 35836 1 1 125 ARG H H 4.316 8.473 12.584 1.00 . A A . 125 ARG H 1 1
14 35837 1 1 125 ARG HA H 2.123 6.594 12.422 1.00 . A A . 125 ARG HA 1 1
14 35838 1 1 125 ARG HB2 H 2.075 6.547 14.729 1.00 . A A . 125 ARG HB2 1 1
14 35839 1 1 125 ARG HB3 H 3.767 6.831 14.339 1.00 . A A . 125 ARG HB3 1 1
14 35840 1 1 125 ARG HD2 H 3.124 7.203 16.901 1.00 . A A . 125 ARG HD2 1 1
14 35841 1 1 125 ARG HD3 H 4.498 8.218 16.474 1.00 . A A . 125 ARG HD3 1 1
14 35842 1 1 125 ARG HE H 2.005 9.023 17.926 1.00 . A A . 125 ARG HE 1 1
14 35843 1 1 125 ARG HG2 H 3.283 9.336 14.757 1.00 . A A . 125 ARG HG2 1 1
14 35844 1 1 125 ARG HG3 H 1.720 8.809 15.399 1.00 . A A . 125 ARG HG3 1 1
14 35845 1 1 125 ARG HH11 H 5.374 9.864 17.231 1.00 . A A . 125 ARG HH11 1 1
14 35846 1 1 125 ARG HH12 H 5.284 11.239 18.330 1.00 . A A . 125 ARG HH12 1 1
14 35847 1 1 125 ARG HH21 H 2.153 10.696 19.450 1.00 . A A . 125 ARG HH21 1 1
14 35848 1 1 125 ARG HH22 H 3.647 11.640 19.488 1.00 . A A . 125 ARG HH22 1 1
14 35849 1 1 125 ARG N N 3.527 8.084 12.086 1.00 . A A . 125 ARG N 1 1
14 35850 1 1 125 ARG NE N 2.966 9.152 17.625 1.00 . A A . 125 ARG NE 1 1
14 35851 1 1 125 ARG NH1 N 4.852 10.451 17.863 1.00 . A A . 125 ARG NH1 1 1
14 35852 1 1 125 ARG NH2 N 3.086 10.895 19.097 1.00 . A A . 125 ARG NH2 1 1
14 35853 1 1 125 ARG O O 1.289 9.697 12.717 1.00 . A A . 125 ARG O 1 1
14 35854 1 1 126 ARG C C -1.813 9.124 13.622 1.00 . A A . 126 ARG C 1 1
14 35855 1 1 126 ARG CA C -1.298 8.573 12.286 1.00 . A A . 126 ARG CA 1 1
14 35856 1 1 126 ARG CB C -2.215 7.535 11.626 1.00 . A A . 126 ARG CB 1 1
14 35857 1 1 126 ARG CD C -4.020 9.090 10.602 1.00 . A A . 126 ARG CD 1 1
14 35858 1 1 126 ARG CG C -3.693 7.884 11.481 1.00 . A A . 126 ARG CG 1 1
14 35859 1 1 126 ARG CZ C -6.388 9.961 10.490 1.00 . A A . 126 ARG CZ 1 1
14 35860 1 1 126 ARG H H -0.033 6.865 12.506 1.00 . A A . 126 ARG H 1 1
14 35861 1 1 126 ARG HA H -1.156 9.412 11.602 1.00 . A A . 126 ARG HA 1 1
14 35862 1 1 126 ARG HB2 H -1.818 7.301 10.638 1.00 . A A . 126 ARG HB2 1 1
14 35863 1 1 126 ARG HB3 H -2.171 6.624 12.220 1.00 . A A . 126 ARG HB3 1 1
14 35864 1 1 126 ARG HD2 H -3.747 10.005 11.121 1.00 . A A . 126 ARG HD2 1 1
14 35865 1 1 126 ARG HD3 H -3.443 9.032 9.678 1.00 . A A . 126 ARG HD3 1 1
14 35866 1 1 126 ARG HE H -5.789 8.218 9.804 1.00 . A A . 126 ARG HE 1 1
14 35867 1 1 126 ARG HG2 H -4.165 7.021 11.030 1.00 . A A . 126 ARG HG2 1 1
14 35868 1 1 126 ARG HG3 H -4.137 7.996 12.465 1.00 . A A . 126 ARG HG3 1 1
14 35869 1 1 126 ARG HH11 H -5.213 11.388 11.270 1.00 . A A . 126 ARG HH11 1 1
14 35870 1 1 126 ARG HH12 H -6.873 11.838 10.947 1.00 . A A . 126 ARG HH12 1 1
14 35871 1 1 126 ARG HH21 H -7.840 8.746 9.872 1.00 . A A . 126 ARG HH21 1 1
14 35872 1 1 126 ARG HH22 H -8.368 10.294 10.499 1.00 . A A . 126 ARG HH22 1 1
14 35873 1 1 126 ARG N N -0.017 7.881 12.500 1.00 . A A . 126 ARG N 1 1
14 35874 1 1 126 ARG NE N -5.455 9.058 10.267 1.00 . A A . 126 ARG NE 1 1
14 35875 1 1 126 ARG NH1 N -6.155 11.126 11.007 1.00 . A A . 126 ARG NH1 1 1
14 35876 1 1 126 ARG NH2 N -7.621 9.671 10.206 1.00 . A A . 126 ARG NH2 1 1
14 35877 1 1 126 ARG O O -2.181 8.355 14.501 1.00 . A A . 126 ARG O 1 1
14 35878 1 1 127 LEU C C -3.192 11.076 15.791 1.00 . A A . 127 LEU C 1 1
14 35879 1 1 127 LEU CA C -1.797 11.060 15.139 1.00 . A A . 127 LEU CA 1 1
14 35880 1 1 127 LEU CB C -1.176 12.473 15.013 1.00 . A A . 127 LEU CB 1 1
14 35881 1 1 127 LEU CD1 C -1.074 13.011 17.523 1.00 . A A . 127 LEU CD1 1 1
14 35882 1 1 127 LEU CD2 C 0.952 12.147 16.376 1.00 . A A . 127 LEU CD2 1 1
14 35883 1 1 127 LEU CG C -0.322 12.978 16.194 1.00 . A A . 127 LEU CG 1 1
14 35884 1 1 127 LEU H H -1.574 11.026 13.010 1.00 . A A . 127 LEU H 1 1
14 35885 1 1 127 LEU HA H -1.159 10.454 15.783 1.00 . A A . 127 LEU HA 1 1
14 35886 1 1 127 LEU HB2 H -0.525 12.501 14.137 1.00 . A A . 127 LEU HB2 1 1
14 35887 1 1 127 LEU HB3 H -1.973 13.195 14.827 1.00 . A A . 127 LEU HB3 1 1
14 35888 1 1 127 LEU HD11 H -0.472 13.535 18.266 1.00 . A A . 127 LEU HD11 1 1
14 35889 1 1 127 LEU HD12 H -1.264 11.998 17.875 1.00 . A A . 127 LEU HD12 1 1
14 35890 1 1 127 LEU HD13 H -2.017 13.542 17.398 1.00 . A A . 127 LEU HD13 1 1
14 35891 1 1 127 LEU HD21 H 1.583 12.617 17.129 1.00 . A A . 127 LEU HD21 1 1
14 35892 1 1 127 LEU HD22 H 1.502 12.108 15.435 1.00 . A A . 127 LEU HD22 1 1
14 35893 1 1 127 LEU HD23 H 0.712 11.134 16.696 1.00 . A A . 127 LEU HD23 1 1
14 35894 1 1 127 LEU HG H -0.019 13.998 15.961 1.00 . A A . 127 LEU HG 1 1
14 35895 1 1 127 LEU N N -1.791 10.440 13.805 1.00 . A A . 127 LEU N 1 1
14 35896 1 1 127 LEU O O -3.340 10.774 16.976 1.00 . A A . 127 LEU O 1 1
14 35897 1 1 128 ASP C C -6.337 10.163 15.673 1.00 . A A . 128 ASP C 1 1
14 35898 1 1 128 ASP CA C -5.609 11.514 15.528 1.00 . A A . 128 ASP CA 1 1
14 35899 1 1 128 ASP CB C -6.380 12.471 14.604 1.00 . A A . 128 ASP CB 1 1
14 35900 1 1 128 ASP CG C -7.680 12.967 15.236 1.00 . A A . 128 ASP CG 1 1
14 35901 1 1 128 ASP H H -4.065 11.612 14.044 1.00 . A A . 128 ASP H 1 1
14 35902 1 1 128 ASP HA H -5.566 11.968 16.519 1.00 . A A . 128 ASP HA 1 1
14 35903 1 1 128 ASP HB2 H -5.756 13.341 14.386 1.00 . A A . 128 ASP HB2 1 1
14 35904 1 1 128 ASP HB3 H -6.595 11.967 13.662 1.00 . A A . 128 ASP HB3 1 1
14 35905 1 1 128 ASP N N -4.238 11.379 15.019 1.00 . A A . 128 ASP N 1 1
14 35906 1 1 128 ASP O O -7.358 10.085 16.362 1.00 . A A . 128 ASP O 1 1
14 35907 1 1 128 ASP OD1 O -7.611 13.796 16.176 1.00 . A A . 128 ASP OD1 1 1
14 35908 1 1 128 ASP OD2 O -8.775 12.563 14.770 1.00 . A A . 128 ASP OD2 1 1
14 35909 1 1 129 TYR C C -5.564 6.633 15.171 1.00 . A A . 129 TYR C 1 1
14 35910 1 1 129 TYR CA C -6.505 7.819 14.860 1.00 . A A . 129 TYR CA 1 1
14 35911 1 1 129 TYR CB C -7.051 7.835 13.423 1.00 . A A . 129 TYR CB 1 1
14 35912 1 1 129 TYR CD1 C -6.563 5.666 12.258 1.00 . A A . 129 TYR CD1 1 1
14 35913 1 1 129 TYR CD2 C -8.839 6.059 13.002 1.00 . A A . 129 TYR CD2 1 1
14 35914 1 1 129 TYR CE1 C -6.917 4.398 11.798 1.00 . A A . 129 TYR CE1 1 1
14 35915 1 1 129 TYR CE2 C -9.211 4.785 12.521 1.00 . A A . 129 TYR CE2 1 1
14 35916 1 1 129 TYR CG C -7.506 6.497 12.877 1.00 . A A . 129 TYR CG 1 1
14 35917 1 1 129 TYR CZ C -8.247 3.949 11.915 1.00 . A A . 129 TYR CZ 1 1
14 35918 1 1 129 TYR H H -4.955 9.215 14.532 1.00 . A A . 129 TYR H 1 1
14 35919 1 1 129 TYR HA H -7.364 7.743 15.526 1.00 . A A . 129 TYR HA 1 1
14 35920 1 1 129 TYR HB2 H -7.882 8.537 13.373 1.00 . A A . 129 TYR HB2 1 1
14 35921 1 1 129 TYR HB3 H -6.265 8.231 12.778 1.00 . A A . 129 TYR HB3 1 1
14 35922 1 1 129 TYR HD1 H -5.535 5.970 12.181 1.00 . A A . 129 TYR HD1 1 1
14 35923 1 1 129 TYR HD2 H -9.575 6.695 13.477 1.00 . A A . 129 TYR HD2 1 1
14 35924 1 1 129 TYR HE1 H -6.133 3.761 11.430 1.00 . A A . 129 TYR HE1 1 1
14 35925 1 1 129 TYR HE2 H -10.225 4.438 12.635 1.00 . A A . 129 TYR HE2 1 1
14 35926 1 1 129 TYR HH H -9.494 2.474 11.663 1.00 . A A . 129 TYR HH 1 1
14 35927 1 1 129 TYR N N -5.821 9.098 15.045 1.00 . A A . 129 TYR N 1 1
14 35928 1 1 129 TYR O O -4.686 6.278 14.384 1.00 . A A . 129 TYR O 1 1
14 35929 1 1 129 TYR OH O -8.570 2.711 11.462 1.00 . A A . 129 TYR OH 1 1
14 35930 1 1 130 GLN C C -5.927 3.731 17.383 1.00 . A A . 130 GLN C 1 1
14 35931 1 1 130 GLN CA C -5.000 4.792 16.741 1.00 . A A . 130 GLN CA 1 1
14 35932 1 1 130 GLN CB C -3.850 5.210 17.687 1.00 . A A . 130 GLN CB 1 1
14 35933 1 1 130 GLN CD C -1.876 5.166 15.997 1.00 . A A . 130 GLN CD 1 1
14 35934 1 1 130 GLN CG C -2.699 5.977 17.005 1.00 . A A . 130 GLN CG 1 1
14 35935 1 1 130 GLN H H -6.436 6.363 16.972 1.00 . A A . 130 GLN H 1 1
14 35936 1 1 130 GLN HA H -4.587 4.336 15.838 1.00 . A A . 130 GLN HA 1 1
14 35937 1 1 130 GLN HB2 H -4.262 5.844 18.473 1.00 . A A . 130 GLN HB2 1 1
14 35938 1 1 130 GLN HB3 H -3.427 4.338 18.181 1.00 . A A . 130 GLN HB3 1 1
14 35939 1 1 130 GLN HE21 H -1.393 6.821 14.996 1.00 . A A . 130 GLN HE21 1 1
14 35940 1 1 130 GLN HE22 H -0.587 5.343 14.451 1.00 . A A . 130 GLN HE22 1 1
14 35941 1 1 130 GLN HG2 H -3.097 6.866 16.518 1.00 . A A . 130 GLN HG2 1 1
14 35942 1 1 130 GLN HG3 H -2.015 6.321 17.779 1.00 . A A . 130 GLN HG3 1 1
14 35943 1 1 130 GLN N N -5.752 5.987 16.323 1.00 . A A . 130 GLN N 1 1
14 35944 1 1 130 GLN NE2 N -1.208 5.825 15.077 1.00 . A A . 130 GLN NE2 1 1
14 35945 1 1 130 GLN O O -7.054 4.060 17.777 1.00 . A A . 130 GLN O 1 1
14 35946 1 1 130 GLN OE1 O -1.803 3.945 16.022 1.00 . A A . 130 GLN OE1 1 1
14 35947 1 1 131 PRO C C -6.620 1.046 19.238 1.00 . A A . 131 PRO C 1 1
14 35948 1 1 131 PRO CA C -6.430 1.322 17.727 1.00 . A A . 131 PRO CA 1 1
14 35949 1 1 131 PRO CB C -5.804 0.144 16.981 1.00 . A A . 131 PRO CB 1 1
14 35950 1 1 131 PRO CD C -4.217 1.940 17.029 1.00 . A A . 131 PRO CD 1 1
14 35951 1 1 131 PRO CG C -4.311 0.424 17.078 1.00 . A A . 131 PRO CG 1 1
14 35952 1 1 131 PRO HA H -7.411 1.518 17.294 1.00 . A A . 131 PRO HA 1 1
14 35953 1 1 131 PRO HB2 H -6.053 -0.818 17.423 1.00 . A A . 131 PRO HB2 1 1
14 35954 1 1 131 PRO HB3 H -6.113 0.174 15.936 1.00 . A A . 131 PRO HB3 1 1
14 35955 1 1 131 PRO HD2 H -3.433 2.267 17.712 1.00 . A A . 131 PRO HD2 1 1
14 35956 1 1 131 PRO HD3 H -3.977 2.251 16.014 1.00 . A A . 131 PRO HD3 1 1
14 35957 1 1 131 PRO HG2 H -3.939 0.075 18.041 1.00 . A A . 131 PRO HG2 1 1
14 35958 1 1 131 PRO HG3 H -3.764 -0.032 16.254 1.00 . A A . 131 PRO HG3 1 1
14 35959 1 1 131 PRO N N -5.527 2.445 17.434 1.00 . A A . 131 PRO N 1 1
14 35960 1 1 131 PRO O O -5.890 1.602 20.065 1.00 . A A . 131 PRO O 1 1
14 35961 1 1 132 PRO C C -6.875 -0.838 21.835 1.00 . A A . 132 PRO C 1 1
14 35962 1 1 132 PRO CA C -7.925 -0.035 21.050 1.00 . A A . 132 PRO CA 1 1
14 35963 1 1 132 PRO CB C -9.276 -0.761 21.036 1.00 . A A . 132 PRO CB 1 1
14 35964 1 1 132 PRO CD C -8.585 -0.452 18.783 1.00 . A A . 132 PRO CD 1 1
14 35965 1 1 132 PRO CG C -9.308 -1.455 19.677 1.00 . A A . 132 PRO CG 1 1
14 35966 1 1 132 PRO HA H -8.053 0.925 21.555 1.00 . A A . 132 PRO HA 1 1
14 35967 1 1 132 PRO HB2 H -9.377 -1.472 21.857 1.00 . A A . 132 PRO HB2 1 1
14 35968 1 1 132 PRO HB3 H -10.075 -0.025 21.077 1.00 . A A . 132 PRO HB3 1 1
14 35969 1 1 132 PRO HD2 H -8.135 -0.973 17.939 1.00 . A A . 132 PRO HD2 1 1
14 35970 1 1 132 PRO HD3 H -9.296 0.293 18.421 1.00 . A A . 132 PRO HD3 1 1
14 35971 1 1 132 PRO HG2 H -8.745 -2.388 19.723 1.00 . A A . 132 PRO HG2 1 1
14 35972 1 1 132 PRO HG3 H -10.329 -1.639 19.339 1.00 . A A . 132 PRO HG3 1 1
14 35973 1 1 132 PRO N N -7.596 0.199 19.637 1.00 . A A . 132 PRO N 1 1
14 35974 1 1 132 PRO O O -6.621 -0.525 22.997 1.00 . A A . 132 PRO O 1 1
14 35975 1 1 133 GLY C C -3.828 -2.286 21.567 1.00 . A A . 133 GLY C 1 1
14 35976 1 1 133 GLY CA C -5.257 -2.722 21.880 1.00 . A A . 133 GLY CA 1 1
14 35977 1 1 133 GLY H H -6.521 -2.099 20.289 1.00 . A A . 133 GLY H 1 1
14 35978 1 1 133 GLY HA2 H -5.391 -2.707 22.963 1.00 . A A . 133 GLY HA2 1 1
14 35979 1 1 133 GLY HA3 H -5.388 -3.745 21.534 1.00 . A A . 133 GLY HA3 1 1
14 35980 1 1 133 GLY N N -6.264 -1.865 21.239 1.00 . A A . 133 GLY N 1 1
14 35981 1 1 133 GLY O O -3.030 -3.114 21.118 1.00 . A A . 133 GLY O 1 1
14 35982 1 1 134 GLN C C -1.020 -0.905 21.424 1.00 . A A . 134 GLN C 1 1
14 35983 1 1 134 GLN CA C -2.404 -0.331 21.083 1.00 . A A . 134 GLN CA 1 1
14 35984 1 1 134 GLN CB C -2.418 1.194 21.315 1.00 . A A . 134 GLN CB 1 1
14 35985 1 1 134 GLN CD C -3.445 1.839 23.578 1.00 . A A . 134 GLN CD 1 1
14 35986 1 1 134 GLN CG C -2.172 1.691 22.756 1.00 . A A . 134 GLN CG 1 1
14 35987 1 1 134 GLN H H -4.253 -0.406 22.144 1.00 . A A . 134 GLN H 1 1
14 35988 1 1 134 GLN HA H -2.548 -0.479 20.013 1.00 . A A . 134 GLN HA 1 1
14 35989 1 1 134 GLN HB2 H -1.620 1.609 20.698 1.00 . A A . 134 GLN HB2 1 1
14 35990 1 1 134 GLN HB3 H -3.355 1.609 20.944 1.00 . A A . 134 GLN HB3 1 1
14 35991 1 1 134 GLN HE21 H -3.282 0.008 24.441 1.00 . A A . 134 GLN HE21 1 1
14 35992 1 1 134 GLN HE22 H -4.668 0.992 24.923 1.00 . A A . 134 GLN HE22 1 1
14 35993 1 1 134 GLN HG2 H -1.466 1.050 23.281 1.00 . A A . 134 GLN HG2 1 1
14 35994 1 1 134 GLN HG3 H -1.708 2.677 22.696 1.00 . A A . 134 GLN HG3 1 1
14 35995 1 1 134 GLN N N -3.542 -0.990 21.728 1.00 . A A . 134 GLN N 1 1
14 35996 1 1 134 GLN NE2 N -3.838 0.853 24.352 1.00 . A A . 134 GLN NE2 1 1
14 35997 1 1 134 GLN O O -0.727 -1.244 22.570 1.00 . A A . 134 GLN O 1 1
14 35998 1 1 134 GLN OE1 O -4.118 2.866 23.527 1.00 . A A . 134 GLN OE1 1 1
14 35999 1 1 135 ASP C C 1.694 0.623 20.961 1.00 . A A . 135 ASP C 1 1
14 36000 1 1 135 ASP CA C 1.307 -0.819 20.582 1.00 . A A . 135 ASP CA 1 1
14 36001 1 1 135 ASP CB C 1.978 -1.319 19.288 1.00 . A A . 135 ASP CB 1 1
14 36002 1 1 135 ASP CG C 3.327 -0.668 18.973 1.00 . A A . 135 ASP CG 1 1
14 36003 1 1 135 ASP H H -0.494 -0.556 19.532 1.00 . A A . 135 ASP H 1 1
14 36004 1 1 135 ASP HA H 1.615 -1.476 21.398 1.00 . A A . 135 ASP HA 1 1
14 36005 1 1 135 ASP HB2 H 2.101 -2.401 19.352 1.00 . A A . 135 ASP HB2 1 1
14 36006 1 1 135 ASP HB3 H 1.323 -1.118 18.441 1.00 . A A . 135 ASP HB3 1 1
14 36007 1 1 135 ASP N N -0.144 -0.894 20.422 1.00 . A A . 135 ASP N 1 1
14 36008 1 1 135 ASP O O 1.144 1.597 20.438 1.00 . A A . 135 ASP O 1 1
14 36009 1 1 135 ASP OD1 O 3.396 0.480 18.505 1.00 . A A . 135 ASP OD1 1 1
14 36010 1 1 135 ASP OD2 O 4.410 -1.294 18.983 1.00 . A A . 135 ASP OD2 1 1
14 36011 1 1 136 MET C C 4.581 2.296 22.349 1.00 . A A . 136 MET C 1 1
14 36012 1 1 136 MET CA C 3.074 2.007 22.510 1.00 . A A . 136 MET CA 1 1
14 36013 1 1 136 MET CB C 2.560 2.054 23.960 1.00 . A A . 136 MET CB 1 1
14 36014 1 1 136 MET CE C 0.638 0.687 26.291 1.00 . A A . 136 MET CE 1 1
14 36015 1 1 136 MET CG C 3.030 0.882 24.833 1.00 . A A . 136 MET CG 1 1
14 36016 1 1 136 MET H H 3.113 -0.102 22.182 1.00 . A A . 136 MET H 1 1
14 36017 1 1 136 MET HA H 2.575 2.832 22.002 1.00 . A A . 136 MET HA 1 1
14 36018 1 1 136 MET HB2 H 2.870 2.989 24.424 1.00 . A A . 136 MET HB2 1 1
14 36019 1 1 136 MET HB3 H 1.471 2.048 23.924 1.00 . A A . 136 MET HB3 1 1
14 36020 1 1 136 MET HE1 H 0.224 1.532 25.741 1.00 . A A . 136 MET HE1 1 1
14 36021 1 1 136 MET HE2 H 0.461 -0.233 25.732 1.00 . A A . 136 MET HE2 1 1
14 36022 1 1 136 MET HE3 H 0.141 0.621 27.258 1.00 . A A . 136 MET HE3 1 1
14 36023 1 1 136 MET HG2 H 2.705 -0.057 24.384 1.00 . A A . 136 MET HG2 1 1
14 36024 1 1 136 MET HG3 H 4.119 0.884 24.860 1.00 . A A . 136 MET HG3 1 1
14 36025 1 1 136 MET N N 2.655 0.750 21.873 1.00 . A A . 136 MET N 1 1
14 36026 1 1 136 MET O O 5.156 3.080 23.110 1.00 . A A . 136 MET O 1 1
14 36027 1 1 136 MET SD S 2.421 0.922 26.545 1.00 . A A . 136 MET SD 1 1
14 36028 1 1 137 SER C C 7.019 3.197 20.399 1.00 . A A . 137 SER C 1 1
14 36029 1 1 137 SER CA C 6.659 1.852 21.046 1.00 . A A . 137 SER CA 1 1
14 36030 1 1 137 SER CB C 7.117 0.707 20.129 1.00 . A A . 137 SER CB 1 1
14 36031 1 1 137 SER H H 4.708 1.077 20.745 1.00 . A A . 137 SER H 1 1
14 36032 1 1 137 SER HA H 7.226 1.781 21.974 1.00 . A A . 137 SER HA 1 1
14 36033 1 1 137 SER HB2 H 8.129 0.910 19.791 1.00 . A A . 137 SER HB2 1 1
14 36034 1 1 137 SER HB3 H 7.129 -0.221 20.703 1.00 . A A . 137 SER HB3 1 1
14 36035 1 1 137 SER HG H 5.697 -0.232 19.224 1.00 . A A . 137 SER HG 1 1
14 36036 1 1 137 SER N N 5.234 1.685 21.355 1.00 . A A . 137 SER N 1 1
14 36037 1 1 137 SER O O 8.162 3.640 20.506 1.00 . A A . 137 SER O 1 1
14 36038 1 1 137 SER OG O 6.269 0.540 18.998 1.00 . A A . 137 SER OG 1 1
14 36039 1 1 138 GLY C C 7.238 4.848 17.698 1.00 . A A . 138 GLY C 1 1
14 36040 1 1 138 GLY CA C 6.339 5.076 18.921 1.00 . A A . 138 GLY CA 1 1
14 36041 1 1 138 GLY H H 5.136 3.494 19.709 1.00 . A A . 138 GLY H 1 1
14 36042 1 1 138 GLY HA2 H 5.382 5.452 18.558 1.00 . A A . 138 GLY HA2 1 1
14 36043 1 1 138 GLY HA3 H 6.793 5.838 19.555 1.00 . A A . 138 GLY HA3 1 1
14 36044 1 1 138 GLY N N 6.084 3.863 19.714 1.00 . A A . 138 GLY N 1 1
14 36045 1 1 138 GLY O O 7.833 5.801 17.176 1.00 . A A . 138 GLY O 1 1
14 36046 1 1 139 THR C C 7.446 2.077 15.357 1.00 . A A . 139 THR C 1 1
14 36047 1 1 139 THR CA C 8.220 3.119 16.167 1.00 . A A . 139 THR CA 1 1
14 36048 1 1 139 THR CB C 9.531 2.473 16.663 1.00 . A A . 139 THR CB 1 1
14 36049 1 1 139 THR CG2 C 10.567 2.345 15.547 1.00 . A A . 139 THR CG2 1 1
14 36050 1 1 139 THR H H 6.870 2.882 17.789 1.00 . A A . 139 THR H 1 1
14 36051 1 1 139 THR HA H 8.465 3.954 15.514 1.00 . A A . 139 THR HA 1 1
14 36052 1 1 139 THR HB H 9.304 1.481 17.054 1.00 . A A . 139 THR HB 1 1
14 36053 1 1 139 THR HG1 H 10.846 2.620 18.039 1.00 . A A . 139 THR HG1 1 1
14 36054 1 1 139 THR HG21 H 11.493 1.927 15.941 1.00 . A A . 139 THR HG21 1 1
14 36055 1 1 139 THR HG22 H 10.776 3.326 15.119 1.00 . A A . 139 THR HG22 1 1
14 36056 1 1 139 THR HG23 H 10.201 1.682 14.767 1.00 . A A . 139 THR HG23 1 1
14 36057 1 1 139 THR N N 7.384 3.588 17.280 1.00 . A A . 139 THR N 1 1
14 36058 1 1 139 THR O O 6.767 1.219 15.937 1.00 . A A . 139 THR O 1 1
14 36059 1 1 139 THR OG1 O 10.161 3.212 17.687 1.00 . A A . 139 THR OG1 1 1
14 36060 1 1 140 LEU C C 7.836 -0.168 13.240 1.00 . A A . 140 LEU C 1 1
14 36061 1 1 140 LEU CA C 7.009 1.120 13.123 1.00 . A A . 140 LEU CA 1 1
14 36062 1 1 140 LEU CB C 6.978 1.702 11.696 1.00 . A A . 140 LEU CB 1 1
14 36063 1 1 140 LEU CD1 C 5.243 0.100 10.687 1.00 . A A . 140 LEU CD1 1 1
14 36064 1 1 140 LEU CD2 C 6.729 1.419 9.212 1.00 . A A . 140 LEU CD2 1 1
14 36065 1 1 140 LEU CG C 6.639 0.710 10.565 1.00 . A A . 140 LEU CG 1 1
14 36066 1 1 140 LEU H H 8.094 2.885 13.615 1.00 . A A . 140 LEU H 1 1
14 36067 1 1 140 LEU HA H 5.983 0.899 13.419 1.00 . A A . 140 LEU HA 1 1
14 36068 1 1 140 LEU HB2 H 6.254 2.504 11.666 1.00 . A A . 140 LEU HB2 1 1
14 36069 1 1 140 LEU HB3 H 7.943 2.163 11.501 1.00 . A A . 140 LEU HB3 1 1
14 36070 1 1 140 LEU HD11 H 4.488 0.878 10.603 1.00 . A A . 140 LEU HD11 1 1
14 36071 1 1 140 LEU HD12 H 5.129 -0.409 11.644 1.00 . A A . 140 LEU HD12 1 1
14 36072 1 1 140 LEU HD13 H 5.092 -0.628 9.891 1.00 . A A . 140 LEU HD13 1 1
14 36073 1 1 140 LEU HD21 H 6.519 0.711 8.412 1.00 . A A . 140 LEU HD21 1 1
14 36074 1 1 140 LEU HD22 H 7.734 1.816 9.073 1.00 . A A . 140 LEU HD22 1 1
14 36075 1 1 140 LEU HD23 H 6.009 2.237 9.170 1.00 . A A . 140 LEU HD23 1 1
14 36076 1 1 140 LEU HG H 7.360 -0.099 10.570 1.00 . A A . 140 LEU HG 1 1
14 36077 1 1 140 LEU N N 7.556 2.130 14.028 1.00 . A A . 140 LEU N 1 1
14 36078 1 1 140 LEU O O 9.060 -0.154 13.077 1.00 . A A . 140 LEU O 1 1
14 36079 1 1 141 ASP C C 7.650 -3.496 12.561 1.00 . A A . 141 ASP C 1 1
14 36080 1 1 141 ASP CA C 7.776 -2.578 13.794 1.00 . A A . 141 ASP CA 1 1
14 36081 1 1 141 ASP CB C 7.139 -3.191 15.055 1.00 . A A . 141 ASP CB 1 1
14 36082 1 1 141 ASP CG C 7.373 -2.363 16.325 1.00 . A A . 141 ASP CG 1 1
14 36083 1 1 141 ASP H H 6.160 -1.191 13.708 1.00 . A A . 141 ASP H 1 1
14 36084 1 1 141 ASP HA H 8.837 -2.452 14.003 1.00 . A A . 141 ASP HA 1 1
14 36085 1 1 141 ASP HB2 H 6.066 -3.313 14.898 1.00 . A A . 141 ASP HB2 1 1
14 36086 1 1 141 ASP HB3 H 7.560 -4.184 15.210 1.00 . A A . 141 ASP HB3 1 1
14 36087 1 1 141 ASP N N 7.163 -1.273 13.543 1.00 . A A . 141 ASP N 1 1
14 36088 1 1 141 ASP O O 6.681 -4.246 12.445 1.00 . A A . 141 ASP O 1 1
14 36089 1 1 141 ASP OD1 O 8.504 -2.385 16.864 1.00 . A A . 141 ASP OD1 1 1
14 36090 1 1 141 ASP OD2 O 6.415 -1.718 16.823 1.00 . A A . 141 ASP OD2 1 1
14 36091 1 1 142 LEU C C 8.918 -5.836 10.740 1.00 . A A . 142 LEU C 1 1
14 36092 1 1 142 LEU CA C 8.687 -4.340 10.435 1.00 . A A . 142 LEU CA 1 1
14 36093 1 1 142 LEU CB C 9.736 -3.846 9.414 1.00 . A A . 142 LEU CB 1 1
14 36094 1 1 142 LEU CD1 C 9.902 -1.300 9.794 1.00 . A A . 142 LEU CD1 1 1
14 36095 1 1 142 LEU CD2 C 10.573 -2.319 7.677 1.00 . A A . 142 LEU CD2 1 1
14 36096 1 1 142 LEU CG C 9.575 -2.442 8.825 1.00 . A A . 142 LEU CG 1 1
14 36097 1 1 142 LEU H H 9.417 -2.861 11.787 1.00 . A A . 142 LEU H 1 1
14 36098 1 1 142 LEU HA H 7.707 -4.282 9.957 1.00 . A A . 142 LEU HA 1 1
14 36099 1 1 142 LEU HB2 H 10.725 -3.925 9.836 1.00 . A A . 142 LEU HB2 1 1
14 36100 1 1 142 LEU HB3 H 9.729 -4.543 8.575 1.00 . A A . 142 LEU HB3 1 1
14 36101 1 1 142 LEU HD11 H 9.853 -0.345 9.270 1.00 . A A . 142 LEU HD11 1 1
14 36102 1 1 142 LEU HD12 H 10.905 -1.428 10.200 1.00 . A A . 142 LEU HD12 1 1
14 36103 1 1 142 LEU HD13 H 9.188 -1.270 10.607 1.00 . A A . 142 LEU HD13 1 1
14 36104 1 1 142 LEU HD21 H 11.575 -2.535 8.047 1.00 . A A . 142 LEU HD21 1 1
14 36105 1 1 142 LEU HD22 H 10.553 -1.310 7.277 1.00 . A A . 142 LEU HD22 1 1
14 36106 1 1 142 LEU HD23 H 10.331 -3.023 6.883 1.00 . A A . 142 LEU HD23 1 1
14 36107 1 1 142 LEU HG H 8.562 -2.347 8.439 1.00 . A A . 142 LEU HG 1 1
14 36108 1 1 142 LEU N N 8.641 -3.492 11.650 1.00 . A A . 142 LEU N 1 1
14 36109 1 1 142 LEU O O 9.431 -6.587 9.916 1.00 . A A . 142 LEU O 1 1
14 36110 1 1 143 ASP C C 7.222 -8.074 13.007 1.00 . A A . 143 ASP C 1 1
14 36111 1 1 143 ASP CA C 8.587 -7.626 12.442 1.00 . A A . 143 ASP CA 1 1
14 36112 1 1 143 ASP CB C 9.740 -7.755 13.445 1.00 . A A . 143 ASP CB 1 1
14 36113 1 1 143 ASP CG C 9.551 -6.962 14.740 1.00 . A A . 143 ASP CG 1 1
14 36114 1 1 143 ASP H H 8.195 -5.550 12.561 1.00 . A A . 143 ASP H 1 1
14 36115 1 1 143 ASP HA H 8.812 -8.296 11.614 1.00 . A A . 143 ASP HA 1 1
14 36116 1 1 143 ASP HB2 H 9.880 -8.811 13.680 1.00 . A A . 143 ASP HB2 1 1
14 36117 1 1 143 ASP HB3 H 10.659 -7.413 12.974 1.00 . A A . 143 ASP HB3 1 1
14 36118 1 1 143 ASP N N 8.564 -6.259 11.944 1.00 . A A . 143 ASP N 1 1
14 36119 1 1 143 ASP O O 7.102 -9.216 13.459 1.00 . A A . 143 ASP O 1 1
14 36120 1 1 143 ASP OD1 O 9.650 -5.712 14.723 1.00 . A A . 143 ASP OD1 1 1
14 36121 1 1 143 ASP OD2 O 9.432 -7.612 15.808 1.00 . A A . 143 ASP OD2 1 1
14 36122 1 1 144 ASN C C 3.771 -6.656 12.698 1.00 . A A . 144 ASN C 1 1
14 36123 1 1 144 ASN CA C 4.848 -7.433 13.495 1.00 . A A . 144 ASN CA 1 1
14 36124 1 1 144 ASN CB C 4.806 -7.075 14.997 1.00 . A A . 144 ASN CB 1 1
14 36125 1 1 144 ASN CG C 5.299 -8.170 15.916 1.00 . A A . 144 ASN CG 1 1
14 36126 1 1 144 ASN H H 6.386 -6.277 12.597 1.00 . A A . 144 ASN H 1 1
14 36127 1 1 144 ASN HA H 4.612 -8.487 13.368 1.00 . A A . 144 ASN HA 1 1
14 36128 1 1 144 ASN HB2 H 5.378 -6.164 15.170 1.00 . A A . 144 ASN HB2 1 1
14 36129 1 1 144 ASN HB3 H 3.786 -6.874 15.301 1.00 . A A . 144 ASN HB3 1 1
14 36130 1 1 144 ASN HD21 H 4.042 -9.542 15.121 1.00 . A A . 144 ASN HD21 1 1
14 36131 1 1 144 ASN HD22 H 5.034 -10.074 16.466 1.00 . A A . 144 ASN HD22 1 1
14 36132 1 1 144 ASN N N 6.205 -7.196 12.988 1.00 . A A . 144 ASN N 1 1
14 36133 1 1 144 ASN ND2 N 4.741 -9.356 15.827 1.00 . A A . 144 ASN ND2 1 1
14 36134 1 1 144 ASN O O 3.125 -5.746 13.219 1.00 . A A . 144 ASN O 1 1
14 36135 1 1 144 ASN OD1 O 6.159 -7.960 16.761 1.00 . A A . 144 ASN OD1 1 1
14 36136 1 1 145 ILE C C 1.357 -7.302 10.263 1.00 . A A . 145 ILE C 1 1
14 36137 1 1 145 ILE CA C 2.544 -6.374 10.559 1.00 . A A . 145 ILE CA 1 1
14 36138 1 1 145 ILE CB C 3.225 -5.862 9.269 1.00 . A A . 145 ILE CB 1 1
14 36139 1 1 145 ILE CD1 C 4.353 -3.719 10.253 1.00 . A A . 145 ILE CD1 1 1
14 36140 1 1 145 ILE CG1 C 4.526 -5.062 9.529 1.00 . A A . 145 ILE CG1 1 1
14 36141 1 1 145 ILE CG2 C 2.233 -5.020 8.445 1.00 . A A . 145 ILE CG2 1 1
14 36142 1 1 145 ILE H H 4.058 -7.799 11.056 1.00 . A A . 145 ILE H 1 1
14 36143 1 1 145 ILE HA H 2.142 -5.498 11.067 1.00 . A A . 145 ILE HA 1 1
14 36144 1 1 145 ILE HB H 3.501 -6.731 8.669 1.00 . A A . 145 ILE HB 1 1
14 36145 1 1 145 ILE HD11 H 3.905 -3.879 11.232 1.00 . A A . 145 ILE HD11 1 1
14 36146 1 1 145 ILE HD12 H 5.329 -3.253 10.380 1.00 . A A . 145 ILE HD12 1 1
14 36147 1 1 145 ILE HD13 H 3.729 -3.046 9.670 1.00 . A A . 145 ILE HD13 1 1
14 36148 1 1 145 ILE HG12 H 5.228 -5.669 10.100 1.00 . A A . 145 ILE HG12 1 1
14 36149 1 1 145 ILE HG13 H 5.007 -4.877 8.575 1.00 . A A . 145 ILE HG13 1 1
14 36150 1 1 145 ILE HG21 H 2.728 -4.617 7.565 1.00 . A A . 145 ILE HG21 1 1
14 36151 1 1 145 ILE HG22 H 1.396 -5.629 8.110 1.00 . A A . 145 ILE HG22 1 1
14 36152 1 1 145 ILE HG23 H 1.841 -4.197 9.040 1.00 . A A . 145 ILE HG23 1 1
14 36153 1 1 145 ILE N N 3.522 -7.035 11.443 1.00 . A A . 145 ILE N 1 1
14 36154 1 1 145 ILE O O 1.536 -8.505 10.055 1.00 . A A . 145 ILE O 1 1
14 36155 1 1 146 ASP C C -1.660 -7.271 8.566 1.00 . A A . 146 ASP C 1 1
14 36156 1 1 146 ASP CA C -1.112 -7.460 9.993 1.00 . A A . 146 ASP CA 1 1
14 36157 1 1 146 ASP CB C -2.134 -7.015 11.049 1.00 . A A . 146 ASP CB 1 1
14 36158 1 1 146 ASP CG C -3.405 -7.864 11.006 1.00 . A A . 146 ASP CG 1 1
14 36159 1 1 146 ASP H H 0.082 -5.739 10.403 1.00 . A A . 146 ASP H 1 1
14 36160 1 1 146 ASP HA H -0.937 -8.527 10.133 1.00 . A A . 146 ASP HA 1 1
14 36161 1 1 146 ASP HB2 H -1.684 -7.112 12.038 1.00 . A A . 146 ASP HB2 1 1
14 36162 1 1 146 ASP HB3 H -2.389 -5.965 10.893 1.00 . A A . 146 ASP HB3 1 1
14 36163 1 1 146 ASP N N 0.145 -6.739 10.230 1.00 . A A . 146 ASP N 1 1
14 36164 1 1 146 ASP O O -1.937 -8.263 7.885 1.00 . A A . 146 ASP O 1 1
14 36165 1 1 146 ASP OD1 O -3.338 -9.058 11.382 1.00 . A A . 146 ASP OD1 1 1
14 36166 1 1 146 ASP OD2 O -4.472 -7.380 10.559 1.00 . A A . 146 ASP OD2 1 1
14 36167 1 1 147 SER C C -1.731 -4.337 6.242 1.00 . A A . 147 SER C 1 1
14 36168 1 1 147 SER CA C -2.317 -5.648 6.783 1.00 . A A . 147 SER CA 1 1
14 36169 1 1 147 SER CB C -3.847 -5.492 6.821 1.00 . A A . 147 SER CB 1 1
14 36170 1 1 147 SER H H -1.478 -5.260 8.708 1.00 . A A . 147 SER H 1 1
14 36171 1 1 147 SER HA H -2.076 -6.436 6.070 1.00 . A A . 147 SER HA 1 1
14 36172 1 1 147 SER HB2 H -4.118 -4.792 7.607 1.00 . A A . 147 SER HB2 1 1
14 36173 1 1 147 SER HB3 H -4.201 -5.086 5.872 1.00 . A A . 147 SER HB3 1 1
14 36174 1 1 147 SER HG H -5.444 -6.610 6.977 1.00 . A A . 147 SER HG 1 1
14 36175 1 1 147 SER N N -1.779 -6.017 8.106 1.00 . A A . 147 SER N 1 1
14 36176 1 1 147 SER O O -1.160 -3.530 6.979 1.00 . A A . 147 SER O 1 1
14 36177 1 1 147 SER OG O -4.482 -6.738 7.023 1.00 . A A . 147 SER OG 1 1
14 36178 1 1 148 ILE C C -2.875 -2.369 3.447 1.00 . A A . 148 ILE C 1 1
14 36179 1 1 148 ILE CA C -1.643 -2.864 4.219 1.00 . A A . 148 ILE CA 1 1
14 36180 1 1 148 ILE CB C -0.402 -2.991 3.303 1.00 . A A . 148 ILE CB 1 1
14 36181 1 1 148 ILE CD1 C 0.586 -4.184 1.226 1.00 . A A . 148 ILE CD1 1 1
14 36182 1 1 148 ILE CG1 C -0.594 -4.053 2.197 1.00 . A A . 148 ILE CG1 1 1
14 36183 1 1 148 ILE CG2 C 0.851 -3.266 4.155 1.00 . A A . 148 ILE CG2 1 1
14 36184 1 1 148 ILE H H -2.473 -4.823 4.446 1.00 . A A . 148 ILE H 1 1
14 36185 1 1 148 ILE HA H -1.417 -2.092 4.955 1.00 . A A . 148 ILE HA 1 1
14 36186 1 1 148 ILE HB H -0.256 -2.025 2.817 1.00 . A A . 148 ILE HB 1 1
14 36187 1 1 148 ILE HD11 H 0.324 -4.890 0.438 1.00 . A A . 148 ILE HD11 1 1
14 36188 1 1 148 ILE HD12 H 0.806 -3.215 0.776 1.00 . A A . 148 ILE HD12 1 1
14 36189 1 1 148 ILE HD13 H 1.469 -4.559 1.744 1.00 . A A . 148 ILE HD13 1 1
14 36190 1 1 148 ILE HG12 H -0.771 -5.025 2.657 1.00 . A A . 148 ILE HG12 1 1
14 36191 1 1 148 ILE HG13 H -1.469 -3.789 1.606 1.00 . A A . 148 ILE HG13 1 1
14 36192 1 1 148 ILE HG21 H 1.752 -3.107 3.563 1.00 . A A . 148 ILE HG21 1 1
14 36193 1 1 148 ILE HG22 H 0.874 -2.591 5.009 1.00 . A A . 148 ILE HG22 1 1
14 36194 1 1 148 ILE HG23 H 0.836 -4.291 4.519 1.00 . A A . 148 ILE HG23 1 1
14 36195 1 1 148 ILE N N -1.937 -4.115 4.942 1.00 . A A . 148 ILE N 1 1
14 36196 1 1 148 ILE O O -3.715 -3.160 3.018 1.00 . A A . 148 ILE O 1 1
14 36197 1 1 149 HIS C C -3.733 0.610 1.666 1.00 . A A . 149 HIS C 1 1
14 36198 1 1 149 HIS CA C -4.161 -0.357 2.773 1.00 . A A . 149 HIS CA 1 1
14 36199 1 1 149 HIS CB C -4.817 0.448 3.914 1.00 . A A . 149 HIS CB 1 1
14 36200 1 1 149 HIS CD2 C -4.635 -1.048 6.024 1.00 . A A . 149 HIS CD2 1 1
14 36201 1 1 149 HIS CE1 C -6.766 -1.458 6.343 1.00 . A A . 149 HIS CE1 1 1
14 36202 1 1 149 HIS CG C -5.348 -0.347 5.085 1.00 . A A . 149 HIS CG 1 1
14 36203 1 1 149 HIS H H -2.242 -0.450 3.622 1.00 . A A . 149 HIS H 1 1
14 36204 1 1 149 HIS HA H -4.885 -1.068 2.371 1.00 . A A . 149 HIS HA 1 1
14 36205 1 1 149 HIS HB2 H -4.093 1.164 4.289 1.00 . A A . 149 HIS HB2 1 1
14 36206 1 1 149 HIS HB3 H -5.649 1.013 3.493 1.00 . A A . 149 HIS HB3 1 1
14 36207 1 1 149 HIS HD1 H -7.463 -0.214 4.814 1.00 . A A . 149 HIS HD1 1 1
14 36208 1 1 149 HIS HD2 H -3.557 -1.103 6.088 1.00 . A A . 149 HIS HD2 1 1
14 36209 1 1 149 HIS HE1 H -7.685 -1.985 6.584 1.00 . A A . 149 HIS HE1 1 1
14 36210 1 1 149 HIS N N -2.986 -1.051 3.285 1.00 . A A . 149 HIS N 1 1
14 36211 1 1 149 HIS ND1 N -6.676 -0.551 5.360 1.00 . A A . 149 HIS ND1 1 1
14 36212 1 1 149 HIS NE2 N -5.543 -1.768 6.813 1.00 . A A . 149 HIS NE2 1 1
14 36213 1 1 149 HIS O O -2.923 1.508 1.921 1.00 . A A . 149 HIS O 1 1
14 36214 1 1 150 PHE C C -5.582 2.539 -0.004 1.00 . A A . 150 PHE C 1 1
14 36215 1 1 150 PHE CA C -4.416 1.643 -0.434 1.00 . A A . 150 PHE CA 1 1
14 36216 1 1 150 PHE CB C -4.635 1.192 -1.887 1.00 . A A . 150 PHE CB 1 1
14 36217 1 1 150 PHE CD1 C -2.372 1.385 -3.011 1.00 . A A . 150 PHE CD1 1 1
14 36218 1 1 150 PHE CD2 C -3.445 -0.796 -2.919 1.00 . A A . 150 PHE CD2 1 1
14 36219 1 1 150 PHE CE1 C -1.310 0.830 -3.748 1.00 . A A . 150 PHE CE1 1 1
14 36220 1 1 150 PHE CE2 C -2.377 -1.351 -3.648 1.00 . A A . 150 PHE CE2 1 1
14 36221 1 1 150 PHE CG C -3.445 0.573 -2.594 1.00 . A A . 150 PHE CG 1 1
14 36222 1 1 150 PHE CZ C -1.306 -0.540 -4.058 1.00 . A A . 150 PHE CZ 1 1
14 36223 1 1 150 PHE H H -5.008 -0.249 0.346 1.00 . A A . 150 PHE H 1 1
14 36224 1 1 150 PHE HA H -3.485 2.207 -0.362 1.00 . A A . 150 PHE HA 1 1
14 36225 1 1 150 PHE HB2 H -5.473 0.497 -1.908 1.00 . A A . 150 PHE HB2 1 1
14 36226 1 1 150 PHE HB3 H -4.935 2.064 -2.471 1.00 . A A . 150 PHE HB3 1 1
14 36227 1 1 150 PHE HD1 H -2.372 2.443 -2.784 1.00 . A A . 150 PHE HD1 1 1
14 36228 1 1 150 PHE HD2 H -4.272 -1.424 -2.622 1.00 . A A . 150 PHE HD2 1 1
14 36229 1 1 150 PHE HE1 H -0.500 1.458 -4.090 1.00 . A A . 150 PHE HE1 1 1
14 36230 1 1 150 PHE HE2 H -2.385 -2.404 -3.902 1.00 . A A . 150 PHE HE2 1 1
14 36231 1 1 150 PHE HZ H -0.489 -0.969 -4.623 1.00 . A A . 150 PHE HZ 1 1
14 36232 1 1 150 PHE N N -4.340 0.504 0.481 1.00 . A A . 150 PHE N 1 1
14 36233 1 1 150 PHE O O -6.678 2.042 0.267 1.00 . A A . 150 PHE O 1 1
14 36234 1 1 151 MET C C -6.308 6.127 -0.319 1.00 . A A . 151 MET C 1 1
14 36235 1 1 151 MET CA C -6.365 4.831 0.494 1.00 . A A . 151 MET CA 1 1
14 36236 1 1 151 MET CB C -6.153 5.150 1.988 1.00 . A A . 151 MET CB 1 1
14 36237 1 1 151 MET CE C -7.567 5.472 5.007 1.00 . A A . 151 MET CE 1 1
14 36238 1 1 151 MET CG C -6.483 3.958 2.894 1.00 . A A . 151 MET CG 1 1
14 36239 1 1 151 MET H H -4.439 4.208 -0.162 1.00 . A A . 151 MET H 1 1
14 36240 1 1 151 MET HA H -7.367 4.417 0.370 1.00 . A A . 151 MET HA 1 1
14 36241 1 1 151 MET HB2 H -5.117 5.451 2.152 1.00 . A A . 151 MET HB2 1 1
14 36242 1 1 151 MET HB3 H -6.798 5.982 2.266 1.00 . A A . 151 MET HB3 1 1
14 36243 1 1 151 MET HE1 H -7.591 5.685 6.076 1.00 . A A . 151 MET HE1 1 1
14 36244 1 1 151 MET HE2 H -7.349 6.395 4.470 1.00 . A A . 151 MET HE2 1 1
14 36245 1 1 151 MET HE3 H -8.539 5.086 4.699 1.00 . A A . 151 MET HE3 1 1
14 36246 1 1 151 MET HG2 H -7.510 3.644 2.707 1.00 . A A . 151 MET HG2 1 1
14 36247 1 1 151 MET HG3 H -5.826 3.132 2.625 1.00 . A A . 151 MET HG3 1 1
14 36248 1 1 151 MET N N -5.370 3.854 0.045 1.00 . A A . 151 MET N 1 1
14 36249 1 1 151 MET O O -5.270 6.514 -0.861 1.00 . A A . 151 MET O 1 1
14 36250 1 1 151 MET SD S -6.278 4.238 4.675 1.00 . A A . 151 MET SD 1 1
14 36251 1 1 152 TYR C C -6.495 9.113 0.072 1.00 . A A . 152 TYR C 1 1
14 36252 1 1 152 TYR CA C -7.465 8.243 -0.751 1.00 . A A . 152 TYR CA 1 1
14 36253 1 1 152 TYR CB C -8.910 8.773 -0.691 1.00 . A A . 152 TYR CB 1 1
14 36254 1 1 152 TYR CD1 C -9.282 8.380 1.830 1.00 . A A . 152 TYR CD1 1 1
14 36255 1 1 152 TYR CD2 C -10.304 10.306 0.754 1.00 . A A . 152 TYR CD2 1 1
14 36256 1 1 152 TYR CE1 C -9.819 8.780 3.069 1.00 . A A . 152 TYR CE1 1 1
14 36257 1 1 152 TYR CE2 C -10.874 10.688 1.982 1.00 . A A . 152 TYR CE2 1 1
14 36258 1 1 152 TYR CG C -9.497 9.155 0.667 1.00 . A A . 152 TYR CG 1 1
14 36259 1 1 152 TYR CZ C -10.627 9.933 3.145 1.00 . A A . 152 TYR CZ 1 1
14 36260 1 1 152 TYR H H -8.287 6.426 0.000 1.00 . A A . 152 TYR H 1 1
14 36261 1 1 152 TYR HA H -7.150 8.280 -1.795 1.00 . A A . 152 TYR HA 1 1
14 36262 1 1 152 TYR HB2 H -8.944 9.651 -1.331 1.00 . A A . 152 TYR HB2 1 1
14 36263 1 1 152 TYR HB3 H -9.571 8.043 -1.149 1.00 . A A . 152 TYR HB3 1 1
14 36264 1 1 152 TYR HD1 H -8.684 7.485 1.791 1.00 . A A . 152 TYR HD1 1 1
14 36265 1 1 152 TYR HD2 H -10.512 10.890 -0.131 1.00 . A A . 152 TYR HD2 1 1
14 36266 1 1 152 TYR HE1 H -9.643 8.198 3.959 1.00 . A A . 152 TYR HE1 1 1
14 36267 1 1 152 TYR HE2 H -11.516 11.553 2.037 1.00 . A A . 152 TYR HE2 1 1
14 36268 1 1 152 TYR HH H -11.960 10.895 4.147 1.00 . A A . 152 TYR HH 1 1
14 36269 1 1 152 TYR N N -7.428 6.846 -0.336 1.00 . A A . 152 TYR N 1 1
14 36270 1 1 152 TYR O O -6.449 9.032 1.302 1.00 . A A . 152 TYR O 1 1
14 36271 1 1 152 TYR OH O -11.225 10.268 4.317 1.00 . A A . 152 TYR OH 1 1
14 36272 1 1 153 ALA C C -6.066 12.275 0.278 1.00 . A A . 153 ALA C 1 1
14 36273 1 1 153 ALA CA C -5.083 11.110 0.078 1.00 . A A . 153 ALA CA 1 1
14 36274 1 1 153 ALA CB C -3.892 11.556 -0.769 1.00 . A A . 153 ALA CB 1 1
14 36275 1 1 153 ALA H H -5.738 9.968 -1.603 1.00 . A A . 153 ALA H 1 1
14 36276 1 1 153 ALA HA H -4.713 10.804 1.060 1.00 . A A . 153 ALA HA 1 1
14 36277 1 1 153 ALA HB1 H -3.412 12.412 -0.299 1.00 . A A . 153 ALA HB1 1 1
14 36278 1 1 153 ALA HB2 H -3.166 10.749 -0.857 1.00 . A A . 153 ALA HB2 1 1
14 36279 1 1 153 ALA HB3 H -4.232 11.870 -1.753 1.00 . A A . 153 ALA HB3 1 1
14 36280 1 1 153 ALA N N -5.736 9.984 -0.594 1.00 . A A . 153 ALA N 1 1
14 36281 1 1 153 ALA O O -6.013 12.988 1.280 1.00 . A A . 153 ALA O 1 1
14 36282 1 1 154 ASN C C -9.160 13.157 -1.548 1.00 . A A . 154 ASN C 1 1
14 36283 1 1 154 ASN CA C -7.883 13.587 -0.807 1.00 . A A . 154 ASN CA 1 1
14 36284 1 1 154 ASN CB C -7.124 14.753 -1.481 1.00 . A A . 154 ASN CB 1 1
14 36285 1 1 154 ASN CG C -6.534 14.426 -2.848 1.00 . A A . 154 ASN CG 1 1
14 36286 1 1 154 ASN H H -7.021 11.778 -1.430 1.00 . A A . 154 ASN H 1 1
14 36287 1 1 154 ASN HA H -8.200 13.902 0.190 1.00 . A A . 154 ASN HA 1 1
14 36288 1 1 154 ASN HB2 H -7.786 15.610 -1.596 1.00 . A A . 154 ASN HB2 1 1
14 36289 1 1 154 ASN HB3 H -6.313 15.059 -0.822 1.00 . A A . 154 ASN HB3 1 1
14 36290 1 1 154 ASN HD21 H -4.875 15.548 -2.526 1.00 . A A . 154 ASN HD21 1 1
14 36291 1 1 154 ASN HD22 H -5.092 14.891 -4.149 1.00 . A A . 154 ASN HD22 1 1
14 36292 1 1 154 ASN N N -6.969 12.459 -0.686 1.00 . A A . 154 ASN N 1 1
14 36293 1 1 154 ASN ND2 N -5.398 14.983 -3.184 1.00 . A A . 154 ASN ND2 1 1
14 36294 1 1 154 ASN O O -9.240 12.058 -2.096 1.00 . A A . 154 ASN O 1 1
14 36295 1 1 154 ASN OD1 O -7.083 13.671 -3.635 1.00 . A A . 154 ASN OD1 1 1
14 36296 1 1 155 ASN C C -11.892 13.553 -3.346 1.00 . A A . 155 ASN C 1 1
14 36297 1 1 155 ASN CA C -11.575 13.618 -1.829 1.00 . A A . 155 ASN CA 1 1
14 36298 1 1 155 ASN CB C -12.498 14.568 -1.044 1.00 . A A . 155 ASN CB 1 1
14 36299 1 1 155 ASN CG C -12.162 14.667 0.433 1.00 . A A . 155 ASN CG 1 1
14 36300 1 1 155 ASN H H -10.055 14.896 -1.075 1.00 . A A . 155 ASN H 1 1
14 36301 1 1 155 ASN HA H -11.741 12.610 -1.444 1.00 . A A . 155 ASN HA 1 1
14 36302 1 1 155 ASN HB2 H -12.452 15.569 -1.472 1.00 . A A . 155 ASN HB2 1 1
14 36303 1 1 155 ASN HB3 H -13.518 14.205 -1.127 1.00 . A A . 155 ASN HB3 1 1
14 36304 1 1 155 ASN HD21 H -13.184 12.984 0.862 1.00 . A A . 155 ASN HD21 1 1
14 36305 1 1 155 ASN HD22 H -12.522 13.892 2.239 1.00 . A A . 155 ASN HD22 1 1
14 36306 1 1 155 ASN N N -10.191 13.998 -1.520 1.00 . A A . 155 ASN N 1 1
14 36307 1 1 155 ASN ND2 N -12.668 13.773 1.240 1.00 . A A . 155 ASN ND2 1 1
14 36308 1 1 155 ASN O O -12.965 13.982 -3.778 1.00 . A A . 155 ASN O 1 1
14 36309 1 1 155 ASN OD1 O -11.403 15.526 0.865 1.00 . A A . 155 ASN OD1 1 1
14 36310 1 1 156 LYS C C -11.182 11.999 -6.456 1.00 . A A . 156 LYS C 1 1
14 36311 1 1 156 LYS CA C -10.903 13.268 -5.635 1.00 . A A . 156 LYS CA 1 1
14 36312 1 1 156 LYS CB C -9.544 13.880 -6.011 1.00 . A A . 156 LYS CB 1 1
14 36313 1 1 156 LYS CD C -8.200 16.031 -5.984 1.00 . A A . 156 LYS CD 1 1
14 36314 1 1 156 LYS CE C -8.479 17.530 -6.030 1.00 . A A . 156 LYS CE 1 1
14 36315 1 1 156 LYS CG C -9.497 15.343 -5.556 1.00 . A A . 156 LYS CG 1 1
14 36316 1 1 156 LYS H H -10.131 12.665 -3.731 1.00 . A A . 156 LYS H 1 1
14 36317 1 1 156 LYS HA H -11.654 14.006 -5.927 1.00 . A A . 156 LYS HA 1 1
14 36318 1 1 156 LYS HB2 H -8.736 13.306 -5.558 1.00 . A A . 156 LYS HB2 1 1
14 36319 1 1 156 LYS HB3 H -9.416 13.856 -7.094 1.00 . A A . 156 LYS HB3 1 1
14 36320 1 1 156 LYS HD2 H -7.410 15.808 -5.269 1.00 . A A . 156 LYS HD2 1 1
14 36321 1 1 156 LYS HD3 H -7.902 15.695 -6.979 1.00 . A A . 156 LYS HD3 1 1
14 36322 1 1 156 LYS HE2 H -9.216 17.692 -6.822 1.00 . A A . 156 LYS HE2 1 1
14 36323 1 1 156 LYS HE3 H -8.928 17.838 -5.082 1.00 . A A . 156 LYS HE3 1 1
14 36324 1 1 156 LYS HG2 H -10.345 15.862 -6.008 1.00 . A A . 156 LYS HG2 1 1
14 36325 1 1 156 LYS HG3 H -9.590 15.410 -4.472 1.00 . A A . 156 LYS HG3 1 1
14 36326 1 1 156 LYS HZ1 H -6.657 17.812 -6.971 1.00 . A A . 156 LYS HZ1 1 1
14 36327 1 1 156 LYS HZ2 H -6.701 18.424 -5.444 1.00 . A A . 156 LYS HZ2 1 1
14 36328 1 1 156 LYS HZ3 H -7.459 19.205 -6.693 1.00 . A A . 156 LYS HZ3 1 1
14 36329 1 1 156 LYS N N -10.948 13.081 -4.170 1.00 . A A . 156 LYS N 1 1
14 36330 1 1 156 LYS NZ N -7.243 18.297 -6.298 1.00 . A A . 156 LYS NZ 1 1
14 36331 1 1 156 LYS O O -11.181 10.884 -5.929 1.00 . A A . 156 LYS O 1 1
14 36332 1 1 157 SER C C -10.269 10.941 -9.602 1.00 . A A . 157 SER C 1 1
14 36333 1 1 157 SER CA C -11.557 11.154 -8.785 1.00 . A A . 157 SER CA 1 1
14 36334 1 1 157 SER CB C -12.706 11.517 -9.737 1.00 . A A . 157 SER CB 1 1
14 36335 1 1 157 SER H H -11.449 13.158 -8.072 1.00 . A A . 157 SER H 1 1
14 36336 1 1 157 SER HA H -11.809 10.212 -8.301 1.00 . A A . 157 SER HA 1 1
14 36337 1 1 157 SER HB2 H -12.447 12.425 -10.284 1.00 . A A . 157 SER HB2 1 1
14 36338 1 1 157 SER HB3 H -12.854 10.707 -10.451 1.00 . A A . 157 SER HB3 1 1
14 36339 1 1 157 SER HG H -14.582 12.049 -9.673 1.00 . A A . 157 SER HG 1 1
14 36340 1 1 157 SER N N -11.405 12.195 -7.755 1.00 . A A . 157 SER N 1 1
14 36341 1 1 157 SER O O -9.419 11.833 -9.696 1.00 . A A . 157 SER O 1 1
14 36342 1 1 157 SER OG O -13.914 11.731 -9.027 1.00 . A A . 157 SER OG 1 1
14 36343 1 1 158 GLY C C -9.071 7.977 -11.624 1.00 . A A . 158 GLY C 1 1
14 36344 1 1 158 GLY CA C -9.049 9.439 -11.163 1.00 . A A . 158 GLY CA 1 1
14 36345 1 1 158 GLY H H -10.847 9.060 -10.079 1.00 . A A . 158 GLY H 1 1
14 36346 1 1 158 GLY HA2 H -9.131 10.080 -12.042 1.00 . A A . 158 GLY HA2 1 1
14 36347 1 1 158 GLY HA3 H -8.083 9.636 -10.695 1.00 . A A . 158 GLY HA3 1 1
14 36348 1 1 158 GLY N N -10.134 9.767 -10.226 1.00 . A A . 158 GLY N 1 1
14 36349 1 1 158 GLY O O -9.652 7.119 -10.953 1.00 . A A . 158 GLY O 1 1
14 36350 1 1 159 LYS C C -6.827 5.912 -13.416 1.00 . A A . 159 LYS C 1 1
14 36351 1 1 159 LYS CA C -8.302 6.330 -13.335 1.00 . A A . 159 LYS CA 1 1
14 36352 1 1 159 LYS CB C -8.978 6.273 -14.718 1.00 . A A . 159 LYS CB 1 1
14 36353 1 1 159 LYS CD C -11.103 6.540 -16.127 1.00 . A A . 159 LYS CD 1 1
14 36354 1 1 159 LYS CE C -10.815 7.818 -16.932 1.00 . A A . 159 LYS CE 1 1
14 36355 1 1 159 LYS CG C -10.484 6.595 -14.718 1.00 . A A . 159 LYS CG 1 1
14 36356 1 1 159 LYS H H -8.007 8.452 -13.288 1.00 . A A . 159 LYS H 1 1
14 36357 1 1 159 LYS HA H -8.807 5.617 -12.685 1.00 . A A . 159 LYS HA 1 1
14 36358 1 1 159 LYS HB2 H -8.467 6.966 -15.379 1.00 . A A . 159 LYS HB2 1 1
14 36359 1 1 159 LYS HB3 H -8.846 5.268 -15.117 1.00 . A A . 159 LYS HB3 1 1
14 36360 1 1 159 LYS HD2 H -10.713 5.665 -16.651 1.00 . A A . 159 LYS HD2 1 1
14 36361 1 1 159 LYS HD3 H -12.185 6.426 -16.037 1.00 . A A . 159 LYS HD3 1 1
14 36362 1 1 159 LYS HE2 H -11.499 8.609 -16.608 1.00 . A A . 159 LYS HE2 1 1
14 36363 1 1 159 LYS HE3 H -9.800 8.153 -16.708 1.00 . A A . 159 LYS HE3 1 1
14 36364 1 1 159 LYS HG2 H -10.983 5.856 -14.095 1.00 . A A . 159 LYS HG2 1 1
14 36365 1 1 159 LYS HG3 H -10.662 7.581 -14.289 1.00 . A A . 159 LYS HG3 1 1
14 36366 1 1 159 LYS HZ1 H -10.745 8.448 -18.914 1.00 . A A . 159 LYS HZ1 1 1
14 36367 1 1 159 LYS HZ2 H -11.840 7.227 -18.669 1.00 . A A . 159 LYS HZ2 1 1
14 36368 1 1 159 LYS HZ3 H -10.237 6.921 -18.698 1.00 . A A . 159 LYS HZ3 1 1
14 36369 1 1 159 LYS N N -8.430 7.686 -12.766 1.00 . A A . 159 LYS N 1 1
14 36370 1 1 159 LYS NZ N -10.935 7.598 -18.395 1.00 . A A . 159 LYS NZ 1 1
14 36371 1 1 159 LYS O O -6.030 6.593 -14.063 1.00 . A A . 159 LYS O 1 1
14 36372 1 1 160 PHE C C -4.825 2.841 -12.608 1.00 . A A . 160 PHE C 1 1
14 36373 1 1 160 PHE CA C -5.030 4.360 -12.741 1.00 . A A . 160 PHE CA 1 1
14 36374 1 1 160 PHE CB C -4.276 5.142 -11.646 1.00 . A A . 160 PHE CB 1 1
14 36375 1 1 160 PHE CD1 C -4.626 4.101 -9.354 1.00 . A A . 160 PHE CD1 1 1
14 36376 1 1 160 PHE CD2 C -5.585 6.294 -9.808 1.00 . A A . 160 PHE CD2 1 1
14 36377 1 1 160 PHE CE1 C -5.078 4.181 -8.025 1.00 . A A . 160 PHE CE1 1 1
14 36378 1 1 160 PHE CE2 C -6.041 6.371 -8.480 1.00 . A A . 160 PHE CE2 1 1
14 36379 1 1 160 PHE CG C -4.870 5.161 -10.248 1.00 . A A . 160 PHE CG 1 1
14 36380 1 1 160 PHE CZ C -5.776 5.320 -7.585 1.00 . A A . 160 PHE CZ 1 1
14 36381 1 1 160 PHE H H -7.142 4.213 -12.350 1.00 . A A . 160 PHE H 1 1
14 36382 1 1 160 PHE HA H -4.561 4.625 -13.688 1.00 . A A . 160 PHE HA 1 1
14 36383 1 1 160 PHE HB2 H -3.259 4.759 -11.573 1.00 . A A . 160 PHE HB2 1 1
14 36384 1 1 160 PHE HB3 H -4.188 6.176 -11.978 1.00 . A A . 160 PHE HB3 1 1
14 36385 1 1 160 PHE HD1 H -4.078 3.229 -9.682 1.00 . A A . 160 PHE HD1 1 1
14 36386 1 1 160 PHE HD2 H -5.769 7.116 -10.486 1.00 . A A . 160 PHE HD2 1 1
14 36387 1 1 160 PHE HE1 H -4.882 3.369 -7.339 1.00 . A A . 160 PHE HE1 1 1
14 36388 1 1 160 PHE HE2 H -6.587 7.242 -8.145 1.00 . A A . 160 PHE HE2 1 1
14 36389 1 1 160 PHE HZ H -6.125 5.382 -6.563 1.00 . A A . 160 PHE HZ 1 1
14 36390 1 1 160 PHE N N -6.439 4.793 -12.796 1.00 . A A . 160 PHE N 1 1
14 36391 1 1 160 PHE O O -5.728 2.111 -12.196 1.00 . A A . 160 PHE O 1 1
14 36392 1 1 161 VAL C C -1.934 0.782 -12.025 1.00 . A A . 161 VAL C 1 1
14 36393 1 1 161 VAL CA C -3.158 0.982 -12.920 1.00 . A A . 161 VAL CA 1 1
14 36394 1 1 161 VAL CB C -2.831 0.425 -14.319 1.00 . A A . 161 VAL CB 1 1
14 36395 1 1 161 VAL CG1 C -4.097 0.198 -15.141 1.00 . A A . 161 VAL CG1 1 1
14 36396 1 1 161 VAL CG2 C -1.848 1.281 -15.122 1.00 . A A . 161 VAL CG2 1 1
14 36397 1 1 161 VAL H H -2.924 3.051 -13.275 1.00 . A A . 161 VAL H 1 1
14 36398 1 1 161 VAL HA H -3.961 0.389 -12.497 1.00 . A A . 161 VAL HA 1 1
14 36399 1 1 161 VAL HB H -2.359 -0.541 -14.182 1.00 . A A . 161 VAL HB 1 1
14 36400 1 1 161 VAL HG11 H -3.837 -0.148 -16.140 1.00 . A A . 161 VAL HG11 1 1
14 36401 1 1 161 VAL HG12 H -4.684 -0.570 -14.646 1.00 . A A . 161 VAL HG12 1 1
14 36402 1 1 161 VAL HG13 H -4.680 1.114 -15.210 1.00 . A A . 161 VAL HG13 1 1
14 36403 1 1 161 VAL HG21 H -0.911 1.376 -14.575 1.00 . A A . 161 VAL HG21 1 1
14 36404 1 1 161 VAL HG22 H -1.638 0.802 -16.080 1.00 . A A . 161 VAL HG22 1 1
14 36405 1 1 161 VAL HG23 H -2.264 2.268 -15.302 1.00 . A A . 161 VAL HG23 1 1
14 36406 1 1 161 VAL N N -3.617 2.379 -12.964 1.00 . A A . 161 VAL N 1 1
14 36407 1 1 161 VAL O O -1.107 1.685 -11.894 1.00 . A A . 161 VAL O 1 1
14 36408 1 1 162 VAL C C -0.243 -2.258 -10.780 1.00 . A A . 162 VAL C 1 1
14 36409 1 1 162 VAL CA C -0.718 -0.815 -10.527 1.00 . A A . 162 VAL CA 1 1
14 36410 1 1 162 VAL CB C -1.168 -0.574 -9.068 1.00 . A A . 162 VAL CB 1 1
14 36411 1 1 162 VAL CG1 C -2.395 -1.402 -8.662 1.00 . A A . 162 VAL CG1 1 1
14 36412 1 1 162 VAL CG2 C -0.053 -0.809 -8.042 1.00 . A A . 162 VAL CG2 1 1
14 36413 1 1 162 VAL H H -2.522 -1.109 -11.637 1.00 . A A . 162 VAL H 1 1
14 36414 1 1 162 VAL HA H 0.138 -0.166 -10.710 1.00 . A A . 162 VAL HA 1 1
14 36415 1 1 162 VAL HB H -1.448 0.478 -8.987 1.00 . A A . 162 VAL HB 1 1
14 36416 1 1 162 VAL HG11 H -2.177 -2.466 -8.739 1.00 . A A . 162 VAL HG11 1 1
14 36417 1 1 162 VAL HG12 H -2.675 -1.167 -7.635 1.00 . A A . 162 VAL HG12 1 1
14 36418 1 1 162 VAL HG13 H -3.239 -1.167 -9.313 1.00 . A A . 162 VAL HG13 1 1
14 36419 1 1 162 VAL HG21 H 0.198 -1.867 -7.977 1.00 . A A . 162 VAL HG21 1 1
14 36420 1 1 162 VAL HG22 H 0.833 -0.244 -8.330 1.00 . A A . 162 VAL HG22 1 1
14 36421 1 1 162 VAL HG23 H -0.381 -0.463 -7.063 1.00 . A A . 162 VAL HG23 1 1
14 36422 1 1 162 VAL N N -1.799 -0.418 -11.451 1.00 . A A . 162 VAL N 1 1
14 36423 1 1 162 VAL O O -1.014 -3.095 -11.260 1.00 . A A . 162 VAL O 1 1
14 36424 1 1 163 ASP C C 2.931 -4.013 -9.764 1.00 . A A . 163 ASP C 1 1
14 36425 1 1 163 ASP CA C 1.667 -3.871 -10.652 1.00 . A A . 163 ASP CA 1 1
14 36426 1 1 163 ASP CB C 2.016 -4.062 -12.148 1.00 . A A . 163 ASP CB 1 1
14 36427 1 1 163 ASP CG C 2.129 -5.530 -12.572 1.00 . A A . 163 ASP CG 1 1
14 36428 1 1 163 ASP H H 1.621 -1.818 -10.091 1.00 . A A . 163 ASP H 1 1
14 36429 1 1 163 ASP HA H 0.957 -4.641 -10.354 1.00 . A A . 163 ASP HA 1 1
14 36430 1 1 163 ASP HB2 H 1.236 -3.614 -12.765 1.00 . A A . 163 ASP HB2 1 1
14 36431 1 1 163 ASP HB3 H 2.950 -3.544 -12.371 1.00 . A A . 163 ASP HB3 1 1
14 36432 1 1 163 ASP N N 1.031 -2.550 -10.486 1.00 . A A . 163 ASP N 1 1
14 36433 1 1 163 ASP O O 3.327 -3.063 -9.083 1.00 . A A . 163 ASP O 1 1
14 36434 1 1 163 ASP OD1 O 2.089 -6.463 -11.743 1.00 . A A . 163 ASP OD1 1 1
14 36435 1 1 163 ASP OD2 O 2.212 -5.846 -13.776 1.00 . A A . 163 ASP OD2 1 1
14 36436 1 1 164 ASN C C 5.288 -5.115 -7.890 1.00 . A A . 164 ASN C 1 1
14 36437 1 1 164 ASN CA C 5.013 -5.329 -9.398 1.00 . A A . 164 ASN CA 1 1
14 36438 1 1 164 ASN CB C 5.927 -4.446 -10.275 1.00 . A A . 164 ASN CB 1 1
14 36439 1 1 164 ASN CG C 5.975 -4.730 -11.759 1.00 . A A . 164 ASN CG 1 1
14 36440 1 1 164 ASN H H 3.209 -5.939 -10.355 1.00 . A A . 164 ASN H 1 1
14 36441 1 1 164 ASN HA H 5.288 -6.361 -9.601 1.00 . A A . 164 ASN HA 1 1
14 36442 1 1 164 ASN HB2 H 5.658 -3.401 -10.136 1.00 . A A . 164 ASN HB2 1 1
14 36443 1 1 164 ASN HB3 H 6.947 -4.559 -9.928 1.00 . A A . 164 ASN HB3 1 1
14 36444 1 1 164 ASN HD21 H 7.277 -3.223 -11.965 1.00 . A A . 164 ASN HD21 1 1
14 36445 1 1 164 ASN HD22 H 6.924 -4.175 -13.424 1.00 . A A . 164 ASN HD22 1 1
14 36446 1 1 164 ASN N N 3.613 -5.167 -9.821 1.00 . A A . 164 ASN N 1 1
14 36447 1 1 164 ASN ND2 N 6.793 -3.978 -12.452 1.00 . A A . 164 ASN ND2 1 1
14 36448 1 1 164 ASN O O 6.338 -4.571 -7.537 1.00 . A A . 164 ASN O 1 1
14 36449 1 1 164 ASN OD1 O 5.329 -5.606 -12.312 1.00 . A A . 164 ASN OD1 1 1
14 36450 1 1 165 ILE C C 5.336 -6.282 -4.836 1.00 . A A . 165 ILE C 1 1
14 36451 1 1 165 ILE CA C 4.444 -5.246 -5.552 1.00 . A A . 165 ILE CA 1 1
14 36452 1 1 165 ILE CB C 3.022 -5.170 -4.929 1.00 . A A . 165 ILE CB 1 1
14 36453 1 1 165 ILE CD1 C 0.623 -4.203 -5.225 1.00 . A A . 165 ILE CD1 1 1
14 36454 1 1 165 ILE CG1 C 2.059 -4.280 -5.758 1.00 . A A . 165 ILE CG1 1 1
14 36455 1 1 165 ILE CG2 C 3.133 -4.653 -3.480 1.00 . A A . 165 ILE CG2 1 1
14 36456 1 1 165 ILE H H 3.583 -6.051 -7.331 1.00 . A A . 165 ILE H 1 1
14 36457 1 1 165 ILE HA H 4.900 -4.265 -5.420 1.00 . A A . 165 ILE HA 1 1
14 36458 1 1 165 ILE HB H 2.600 -6.176 -4.897 1.00 . A A . 165 ILE HB 1 1
14 36459 1 1 165 ILE HD11 H 0.213 -5.207 -5.124 1.00 . A A . 165 ILE HD11 1 1
14 36460 1 1 165 ILE HD12 H 0.594 -3.692 -4.263 1.00 . A A . 165 ILE HD12 1 1
14 36461 1 1 165 ILE HD13 H 0.009 -3.642 -5.930 1.00 . A A . 165 ILE HD13 1 1
14 36462 1 1 165 ILE HG12 H 2.460 -3.270 -5.815 1.00 . A A . 165 ILE HG12 1 1
14 36463 1 1 165 ILE HG13 H 1.989 -4.670 -6.774 1.00 . A A . 165 ILE HG13 1 1
14 36464 1 1 165 ILE HG21 H 3.828 -5.263 -2.905 1.00 . A A . 165 ILE HG21 1 1
14 36465 1 1 165 ILE HG22 H 3.482 -3.620 -3.477 1.00 . A A . 165 ILE HG22 1 1
14 36466 1 1 165 ILE HG23 H 2.165 -4.709 -2.985 1.00 . A A . 165 ILE HG23 1 1
14 36467 1 1 165 ILE N N 4.374 -5.515 -6.999 1.00 . A A . 165 ILE N 1 1
14 36468 1 1 165 ILE O O 4.938 -7.434 -4.628 1.00 . A A . 165 ILE O 1 1
14 36469 1 1 166 LYS C C 8.383 -6.037 -2.707 1.00 . A A . 166 LYS C 1 1
14 36470 1 1 166 LYS CA C 7.546 -6.741 -3.785 1.00 . A A . 166 LYS CA 1 1
14 36471 1 1 166 LYS CB C 8.451 -7.307 -4.886 1.00 . A A . 166 LYS CB 1 1
14 36472 1 1 166 LYS CD C 10.184 -6.845 -6.706 1.00 . A A . 166 LYS CD 1 1
14 36473 1 1 166 LYS CE C 9.767 -8.056 -7.554 1.00 . A A . 166 LYS CE 1 1
14 36474 1 1 166 LYS CG C 9.082 -6.256 -5.815 1.00 . A A . 166 LYS CG 1 1
14 36475 1 1 166 LYS H H 6.876 -4.965 -4.700 1.00 . A A . 166 LYS H 1 1
14 36476 1 1 166 LYS HA H 7.045 -7.573 -3.291 1.00 . A A . 166 LYS HA 1 1
14 36477 1 1 166 LYS HB2 H 9.249 -7.831 -4.389 1.00 . A A . 166 LYS HB2 1 1
14 36478 1 1 166 LYS HB3 H 7.878 -8.015 -5.485 1.00 . A A . 166 LYS HB3 1 1
14 36479 1 1 166 LYS HD2 H 10.554 -6.057 -7.363 1.00 . A A . 166 LYS HD2 1 1
14 36480 1 1 166 LYS HD3 H 11.016 -7.151 -6.073 1.00 . A A . 166 LYS HD3 1 1
14 36481 1 1 166 LYS HE2 H 10.627 -8.352 -8.161 1.00 . A A . 166 LYS HE2 1 1
14 36482 1 1 166 LYS HE3 H 9.536 -8.901 -6.901 1.00 . A A . 166 LYS HE3 1 1
14 36483 1 1 166 LYS HG2 H 8.313 -5.819 -6.450 1.00 . A A . 166 LYS HG2 1 1
14 36484 1 1 166 LYS HG3 H 9.522 -5.458 -5.218 1.00 . A A . 166 LYS HG3 1 1
14 36485 1 1 166 LYS HZ1 H 7.725 -7.770 -7.966 1.00 . A A . 166 LYS HZ1 1 1
14 36486 1 1 166 LYS HZ2 H 8.541 -8.544 -9.141 1.00 . A A . 166 LYS HZ2 1 1
14 36487 1 1 166 LYS HZ3 H 8.741 -6.925 -8.964 1.00 . A A . 166 LYS HZ3 1 1
14 36488 1 1 166 LYS N N 6.545 -5.882 -4.421 1.00 . A A . 166 LYS N 1 1
14 36489 1 1 166 LYS NZ N 8.618 -7.795 -8.454 1.00 . A A . 166 LYS NZ 1 1
14 36490 1 1 166 LYS O O 8.557 -4.821 -2.719 1.00 . A A . 166 LYS O 1 1
14 36491 1 1 167 LEU C C 11.384 -6.638 -1.612 1.00 . A A . 167 LEU C 1 1
14 36492 1 1 167 LEU CA C 10.035 -6.468 -0.890 1.00 . A A . 167 LEU CA 1 1
14 36493 1 1 167 LEU CB C 9.976 -7.386 0.348 1.00 . A A . 167 LEU CB 1 1
14 36494 1 1 167 LEU CD1 C 8.590 -8.515 2.125 1.00 . A A . 167 LEU CD1 1 1
14 36495 1 1 167 LEU CD2 C 8.413 -6.055 1.842 1.00 . A A . 167 LEU CD2 1 1
14 36496 1 1 167 LEU CG C 8.634 -7.377 1.108 1.00 . A A . 167 LEU CG 1 1
14 36497 1 1 167 LEU H H 8.784 -7.826 -1.913 1.00 . A A . 167 LEU H 1 1
14 36498 1 1 167 LEU HA H 9.932 -5.427 -0.579 1.00 . A A . 167 LEU HA 1 1
14 36499 1 1 167 LEU HB2 H 10.175 -8.405 0.015 1.00 . A A . 167 LEU HB2 1 1
14 36500 1 1 167 LEU HB3 H 10.774 -7.105 1.034 1.00 . A A . 167 LEU HB3 1 1
14 36501 1 1 167 LEU HD11 H 8.768 -9.466 1.623 1.00 . A A . 167 LEU HD11 1 1
14 36502 1 1 167 LEU HD12 H 7.605 -8.547 2.588 1.00 . A A . 167 LEU HD12 1 1
14 36503 1 1 167 LEU HD13 H 9.348 -8.364 2.891 1.00 . A A . 167 LEU HD13 1 1
14 36504 1 1 167 LEU HD21 H 9.239 -5.870 2.529 1.00 . A A . 167 LEU HD21 1 1
14 36505 1 1 167 LEU HD22 H 7.483 -6.099 2.409 1.00 . A A . 167 LEU HD22 1 1
14 36506 1 1 167 LEU HD23 H 8.349 -5.240 1.124 1.00 . A A . 167 LEU HD23 1 1
14 36507 1 1 167 LEU HG H 7.813 -7.535 0.412 1.00 . A A . 167 LEU HG 1 1
14 36508 1 1 167 LEU N N 8.952 -6.832 -1.806 1.00 . A A . 167 LEU N 1 1
14 36509 1 1 167 LEU O O 11.541 -7.588 -2.384 1.00 . A A . 167 LEU O 1 1
14 36510 1 1 168 ILE C C 14.832 -5.496 -1.022 1.00 . A A . 168 ILE C 1 1
14 36511 1 1 168 ILE CA C 13.682 -5.795 -1.995 1.00 . A A . 168 ILE CA 1 1
14 36512 1 1 168 ILE CB C 13.769 -4.893 -3.251 1.00 . A A . 168 ILE CB 1 1
14 36513 1 1 168 ILE CD1 C 13.762 -2.464 -4.109 1.00 . A A . 168 ILE CD1 1 1
14 36514 1 1 168 ILE CG1 C 13.490 -3.408 -2.932 1.00 . A A . 168 ILE CG1 1 1
14 36515 1 1 168 ILE CG2 C 12.850 -5.418 -4.369 1.00 . A A . 168 ILE CG2 1 1
14 36516 1 1 168 ILE H H 12.164 -4.987 -0.718 1.00 . A A . 168 ILE H 1 1
14 36517 1 1 168 ILE HA H 13.852 -6.816 -2.336 1.00 . A A . 168 ILE HA 1 1
14 36518 1 1 168 ILE HB H 14.793 -4.963 -3.628 1.00 . A A . 168 ILE HB 1 1
14 36519 1 1 168 ILE HD11 H 14.787 -2.594 -4.455 1.00 . A A . 168 ILE HD11 1 1
14 36520 1 1 168 ILE HD12 H 13.075 -2.670 -4.928 1.00 . A A . 168 ILE HD12 1 1
14 36521 1 1 168 ILE HD13 H 13.619 -1.432 -3.789 1.00 . A A . 168 ILE HD13 1 1
14 36522 1 1 168 ILE HG12 H 12.453 -3.286 -2.616 1.00 . A A . 168 ILE HG12 1 1
14 36523 1 1 168 ILE HG13 H 14.138 -3.100 -2.112 1.00 . A A . 168 ILE HG13 1 1
14 36524 1 1 168 ILE HG21 H 13.018 -6.486 -4.510 1.00 . A A . 168 ILE HG21 1 1
14 36525 1 1 168 ILE HG22 H 11.804 -5.249 -4.109 1.00 . A A . 168 ILE HG22 1 1
14 36526 1 1 168 ILE HG23 H 13.073 -4.918 -5.310 1.00 . A A . 168 ILE HG23 1 1
14 36527 1 1 168 ILE N N 12.352 -5.749 -1.363 1.00 . A A . 168 ILE N 1 1
14 36528 1 1 168 ILE O O 14.710 -4.728 -0.059 1.00 . A A . 168 ILE O 1 1
14 36529 1 1 169 GLY C C 18.000 -4.647 -1.123 1.00 . A A . 169 GLY C 1 1
14 36530 1 1 169 GLY CA C 17.248 -5.888 -0.623 1.00 . A A . 169 GLY CA 1 1
14 36531 1 1 169 GLY H H 15.974 -6.756 -2.095 1.00 . A A . 169 GLY H 1 1
14 36532 1 1 169 GLY HA2 H 17.072 -5.775 0.447 1.00 . A A . 169 GLY HA2 1 1
14 36533 1 1 169 GLY HA3 H 17.882 -6.762 -0.762 1.00 . A A . 169 GLY HA3 1 1
14 36534 1 1 169 GLY N N 15.977 -6.117 -1.304 1.00 . A A . 169 GLY N 1 1
14 36535 1 1 169 GLY O O 17.526 -3.900 -1.986 1.00 . A A . 169 GLY O 1 1
14 36536 1 1 170 ALA C C 20.514 -3.118 -2.249 1.00 . A A . 170 ALA C 1 1
14 36537 1 1 170 ALA CA C 20.035 -3.267 -0.790 1.00 . A A . 170 ALA CA 1 1
14 36538 1 1 170 ALA CB C 21.213 -3.364 0.184 1.00 . A A . 170 ALA CB 1 1
14 36539 1 1 170 ALA H H 19.557 -5.155 0.053 1.00 . A A . 170 ALA H 1 1
14 36540 1 1 170 ALA HA H 19.456 -2.376 -0.539 1.00 . A A . 170 ALA HA 1 1
14 36541 1 1 170 ALA HB1 H 20.857 -3.438 1.210 1.00 . A A . 170 ALA HB1 1 1
14 36542 1 1 170 ALA HB2 H 21.816 -4.243 -0.044 1.00 . A A . 170 ALA HB2 1 1
14 36543 1 1 170 ALA HB3 H 21.829 -2.471 0.098 1.00 . A A . 170 ALA HB3 1 1
14 36544 1 1 170 ALA N N 19.194 -4.442 -0.571 1.00 . A A . 170 ALA N 1 1
14 36545 1 1 170 ALA O O 20.626 -4.100 -2.988 1.00 . A A . 170 ALA O 1 1
14 36546 1 1 171 LEU C C 22.830 -1.594 -4.092 1.00 . A A . 171 LEU C 1 1
14 36547 1 1 171 LEU CA C 21.292 -1.541 -4.021 1.00 . A A . 171 LEU CA 1 1
14 36548 1 1 171 LEU CB C 20.650 -0.192 -4.412 1.00 . A A . 171 LEU CB 1 1
14 36549 1 1 171 LEU CD1 C 20.574 -0.746 -6.915 1.00 . A A . 171 LEU CD1 1 1
14 36550 1 1 171 LEU CD2 C 19.990 1.524 -6.103 1.00 . A A . 171 LEU CD2 1 1
14 36551 1 1 171 LEU CG C 20.883 0.310 -5.851 1.00 . A A . 171 LEU CG 1 1
14 36552 1 1 171 LEU H H 20.775 -1.139 -1.986 1.00 . A A . 171 LEU H 1 1
14 36553 1 1 171 LEU HA H 20.921 -2.299 -4.711 1.00 . A A . 171 LEU HA 1 1
14 36554 1 1 171 LEU HB2 H 19.573 -0.286 -4.259 1.00 . A A . 171 LEU HB2 1 1
14 36555 1 1 171 LEU HB3 H 21.013 0.573 -3.724 1.00 . A A . 171 LEU HB3 1 1
14 36556 1 1 171 LEU HD11 H 21.293 -1.562 -6.849 1.00 . A A . 171 LEU HD11 1 1
14 36557 1 1 171 LEU HD12 H 20.657 -0.302 -7.907 1.00 . A A . 171 LEU HD12 1 1
14 36558 1 1 171 LEU HD13 H 19.565 -1.131 -6.772 1.00 . A A . 171 LEU HD13 1 1
14 36559 1 1 171 LEU HD21 H 20.211 2.300 -5.370 1.00 . A A . 171 LEU HD21 1 1
14 36560 1 1 171 LEU HD22 H 18.942 1.237 -6.020 1.00 . A A . 171 LEU HD22 1 1
14 36561 1 1 171 LEU HD23 H 20.178 1.920 -7.100 1.00 . A A . 171 LEU HD23 1 1
14 36562 1 1 171 LEU HG H 21.915 0.632 -5.968 1.00 . A A . 171 LEU HG 1 1
14 36563 1 1 171 LEU N N 20.826 -1.891 -2.669 1.00 . A A . 171 LEU N 1 1
14 36564 1 1 171 LEU O O 23.501 -0.661 -4.538 1.00 . A A . 171 LEU O 1 1
14 36565 1 1 172 GLU C C 25.881 -3.191 -3.804 1.00 . A A . 172 GLU C 1 1
14 36566 1 1 172 GLU CA C 24.735 -2.678 -2.931 1.00 . A A . 172 GLU CA 1 1
14 36567 1 1 172 GLU CB C 24.580 -3.430 -1.602 1.00 . A A . 172 GLU CB 1 1
14 36568 1 1 172 GLU CD C 25.913 -5.617 -1.523 1.00 . A A . 172 GLU CD 1 1
14 36569 1 1 172 GLU CG C 24.528 -4.968 -1.684 1.00 . A A . 172 GLU CG 1 1
14 36570 1 1 172 GLU H H 22.789 -3.391 -3.204 1.00 . A A . 172 GLU H 1 1
14 36571 1 1 172 GLU HA H 25.009 -1.655 -2.675 1.00 . A A . 172 GLU HA 1 1
14 36572 1 1 172 GLU HB2 H 25.375 -3.119 -0.948 1.00 . A A . 172 GLU HB2 1 1
14 36573 1 1 172 GLU HB3 H 23.665 -3.085 -1.126 1.00 . A A . 172 GLU HB3 1 1
14 36574 1 1 172 GLU HG2 H 23.885 -5.332 -0.880 1.00 . A A . 172 GLU HG2 1 1
14 36575 1 1 172 GLU HG3 H 24.068 -5.272 -2.627 1.00 . A A . 172 GLU HG3 1 1
14 36576 1 1 172 GLU N N 23.404 -2.664 -3.540 1.00 . A A . 172 GLU N 1 1
14 36577 1 1 172 GLU O O 27.005 -3.293 -3.275 1.00 . A A . 172 GLU O 1 1
14 36578 1 1 172 GLU OXT O 25.681 -3.478 -5.011 1.00 . A A . 172 GLU OXT 1 1
14 36579 1 1 172 GLU OE1 O 26.449 -5.620 -0.385 1.00 . A A . 172 GLU OE1 1 1
14 36580 1 1 172 GLU OE2 O 26.468 -6.142 -2.524 1.00 . A A . 172 GLU OE2 1 1
14 36581 2 2 1 CA CA CA 4.946 0.025 16.855 1.00 . B A . 201 CA CA 1 1
14 36582 3 2 1 CA CA CA 2.116 -8.237 -13.186 1.00 . C A . 202 CA CA 1 1
15 36583 1 1 1 MET C C 14.248 -17.652 -4.981 1.00 . A A . 1 MET C 1 1
15 36584 1 1 1 MET CA C 13.102 -16.779 -5.479 1.00 . A A . 1 MET CA 1 1
15 36585 1 1 1 MET CB C 11.827 -16.986 -4.641 1.00 . A A . 1 MET CB 1 1
15 36586 1 1 1 MET CE C 12.696 -17.001 -0.506 1.00 . A A . 1 MET CE 1 1
15 36587 1 1 1 MET CG C 11.968 -16.618 -3.157 1.00 . A A . 1 MET CG 1 1
15 36588 1 1 1 MET H1 H 13.687 -16.928 -7.457 1.00 . A A . 1 MET H1 1 1
15 36589 1 1 1 MET H2 H 12.145 -16.371 -7.265 1.00 . A A . 1 MET H2 1 1
15 36590 1 1 1 MET H3 H 12.460 -17.953 -7.051 1.00 . A A . 1 MET H3 1 1
15 36591 1 1 1 MET HA H 13.412 -15.739 -5.370 1.00 . A A . 1 MET HA 1 1
15 36592 1 1 1 MET HB2 H 11.042 -16.357 -5.059 1.00 . A A . 1 MET HB2 1 1
15 36593 1 1 1 MET HB3 H 11.500 -18.023 -4.708 1.00 . A A . 1 MET HB3 1 1
15 36594 1 1 1 MET HE1 H 13.251 -16.065 -0.573 1.00 . A A . 1 MET HE1 1 1
15 36595 1 1 1 MET HE2 H 11.661 -16.790 -0.239 1.00 . A A . 1 MET HE2 1 1
15 36596 1 1 1 MET HE3 H 13.144 -17.628 0.265 1.00 . A A . 1 MET HE3 1 1
15 36597 1 1 1 MET HG2 H 12.517 -15.679 -3.075 1.00 . A A . 1 MET HG2 1 1
15 36598 1 1 1 MET HG3 H 10.964 -16.459 -2.764 1.00 . A A . 1 MET HG3 1 1
15 36599 1 1 1 MET N N 12.837 -17.024 -6.913 1.00 . A A . 1 MET N 1 1
15 36600 1 1 1 MET O O 14.258 -18.862 -5.231 1.00 . A A . 1 MET O 1 1
15 36601 1 1 1 MET SD S 12.757 -17.864 -2.100 1.00 . A A . 1 MET SD 1 1
15 36602 1 1 2 ALA C C 16.306 -17.311 -2.024 1.00 . A A . 2 ALA C 1 1
15 36603 1 1 2 ALA CA C 16.248 -17.744 -3.504 1.00 . A A . 2 ALA CA 1 1
15 36604 1 1 2 ALA CB C 17.574 -17.515 -4.238 1.00 . A A . 2 ALA CB 1 1
15 36605 1 1 2 ALA H H 15.086 -16.057 -4.047 1.00 . A A . 2 ALA H 1 1
15 36606 1 1 2 ALA HA H 16.045 -18.815 -3.512 1.00 . A A . 2 ALA HA 1 1
15 36607 1 1 2 ALA HB1 H 18.379 -18.042 -3.722 1.00 . A A . 2 ALA HB1 1 1
15 36608 1 1 2 ALA HB2 H 17.503 -17.896 -5.257 1.00 . A A . 2 ALA HB2 1 1
15 36609 1 1 2 ALA HB3 H 17.804 -16.450 -4.269 1.00 . A A . 2 ALA HB3 1 1
15 36610 1 1 2 ALA N N 15.176 -17.053 -4.227 1.00 . A A . 2 ALA N 1 1
15 36611 1 1 2 ALA O O 15.996 -16.169 -1.674 1.00 . A A . 2 ALA O 1 1
15 36612 1 1 3 SER C C 17.662 -17.338 1.048 1.00 . A A . 3 SER C 1 1
15 36613 1 1 3 SER CA C 16.526 -18.085 0.326 1.00 . A A . 3 SER CA 1 1
15 36614 1 1 3 SER CB C 16.214 -19.450 0.949 1.00 . A A . 3 SER CB 1 1
15 36615 1 1 3 SER H H 16.992 -19.127 -1.476 1.00 . A A . 3 SER H 1 1
15 36616 1 1 3 SER HA H 15.638 -17.474 0.487 1.00 . A A . 3 SER HA 1 1
15 36617 1 1 3 SER HB2 H 17.054 -20.130 0.800 1.00 . A A . 3 SER HB2 1 1
15 36618 1 1 3 SER HB3 H 16.040 -19.327 2.020 1.00 . A A . 3 SER HB3 1 1
15 36619 1 1 3 SER HG H 14.513 -20.380 1.088 1.00 . A A . 3 SER HG 1 1
15 36620 1 1 3 SER N N 16.706 -18.221 -1.133 1.00 . A A . 3 SER N 1 1
15 36621 1 1 3 SER O O 18.081 -17.722 2.145 1.00 . A A . 3 SER O 1 1
15 36622 1 1 3 SER OG O 15.045 -19.991 0.357 1.00 . A A . 3 SER OG 1 1
15 36623 1 1 4 ALA C C 18.682 -13.846 0.630 1.00 . A A . 4 ALA C 1 1
15 36624 1 1 4 ALA CA C 19.089 -15.282 1.027 1.00 . A A . 4 ALA CA 1 1
15 36625 1 1 4 ALA CB C 20.512 -15.634 0.571 1.00 . A A . 4 ALA CB 1 1
15 36626 1 1 4 ALA H H 17.724 -15.994 -0.435 1.00 . A A . 4 ALA H 1 1
15 36627 1 1 4 ALA HA H 19.049 -15.343 2.115 1.00 . A A . 4 ALA HA 1 1
15 36628 1 1 4 ALA HB1 H 20.604 -15.490 -0.505 1.00 . A A . 4 ALA HB1 1 1
15 36629 1 1 4 ALA HB2 H 21.239 -14.997 1.077 1.00 . A A . 4 ALA HB2 1 1
15 36630 1 1 4 ALA HB3 H 20.735 -16.673 0.815 1.00 . A A . 4 ALA HB3 1 1
15 36631 1 1 4 ALA N N 18.156 -16.255 0.445 1.00 . A A . 4 ALA N 1 1
15 36632 1 1 4 ALA O O 17.664 -13.657 -0.042 1.00 . A A . 4 ALA O 1 1
15 36633 1 1 5 VAL C C 19.030 -11.123 -0.753 1.00 . A A . 5 VAL C 1 1
15 36634 1 1 5 VAL CA C 19.099 -11.414 0.755 1.00 . A A . 5 VAL CA 1 1
15 36635 1 1 5 VAL CB C 20.038 -10.416 1.462 1.00 . A A . 5 VAL CB 1 1
15 36636 1 1 5 VAL CG1 C 19.536 -8.971 1.308 1.00 . A A . 5 VAL CG1 1 1
15 36637 1 1 5 VAL CG2 C 20.146 -10.707 2.966 1.00 . A A . 5 VAL CG2 1 1
15 36638 1 1 5 VAL H H 20.297 -13.017 1.538 1.00 . A A . 5 VAL H 1 1
15 36639 1 1 5 VAL HA H 18.102 -11.256 1.168 1.00 . A A . 5 VAL HA 1 1
15 36640 1 1 5 VAL HB H 21.028 -10.489 1.016 1.00 . A A . 5 VAL HB 1 1
15 36641 1 1 5 VAL HG11 H 20.195 -8.295 1.856 1.00 . A A . 5 VAL HG11 1 1
15 36642 1 1 5 VAL HG12 H 19.551 -8.675 0.261 1.00 . A A . 5 VAL HG12 1 1
15 36643 1 1 5 VAL HG13 H 18.525 -8.877 1.706 1.00 . A A . 5 VAL HG13 1 1
15 36644 1 1 5 VAL HG21 H 20.778 -9.957 3.443 1.00 . A A . 5 VAL HG21 1 1
15 36645 1 1 5 VAL HG22 H 19.157 -10.687 3.427 1.00 . A A . 5 VAL HG22 1 1
15 36646 1 1 5 VAL HG23 H 20.604 -11.681 3.137 1.00 . A A . 5 VAL HG23 1 1
15 36647 1 1 5 VAL N N 19.453 -12.823 1.019 1.00 . A A . 5 VAL N 1 1
15 36648 1 1 5 VAL O O 19.973 -11.382 -1.508 1.00 . A A . 5 VAL O 1 1
15 36649 1 1 6 GLY C C 16.006 -9.933 -2.603 1.00 . A A . 6 GLY C 1 1
15 36650 1 1 6 GLY CA C 17.499 -10.271 -2.536 1.00 . A A . 6 GLY CA 1 1
15 36651 1 1 6 GLY H H 17.160 -10.454 -0.482 1.00 . A A . 6 GLY H 1 1
15 36652 1 1 6 GLY HA2 H 18.065 -9.418 -2.911 1.00 . A A . 6 GLY HA2 1 1
15 36653 1 1 6 GLY HA3 H 17.703 -11.131 -3.173 1.00 . A A . 6 GLY HA3 1 1
15 36654 1 1 6 GLY N N 17.889 -10.577 -1.167 1.00 . A A . 6 GLY N 1 1
15 36655 1 1 6 GLY O O 15.394 -9.543 -1.607 1.00 . A A . 6 GLY O 1 1
15 36656 1 1 7 GLU C C 13.010 -10.815 -4.092 1.00 . A A . 7 GLU C 1 1
15 36657 1 1 7 GLU CA C 14.048 -9.679 -4.118 1.00 . A A . 7 GLU CA 1 1
15 36658 1 1 7 GLU CB C 14.032 -8.894 -5.447 1.00 . A A . 7 GLU CB 1 1
15 36659 1 1 7 GLU CD C 16.091 -9.924 -6.596 1.00 . A A . 7 GLU CD 1 1
15 36660 1 1 7 GLU CG C 14.588 -9.620 -6.688 1.00 . A A . 7 GLU CG 1 1
15 36661 1 1 7 GLU H H 15.970 -10.552 -4.492 1.00 . A A . 7 GLU H 1 1
15 36662 1 1 7 GLU HA H 13.737 -8.973 -3.351 1.00 . A A . 7 GLU HA 1 1
15 36663 1 1 7 GLU HB2 H 12.998 -8.614 -5.657 1.00 . A A . 7 GLU HB2 1 1
15 36664 1 1 7 GLU HB3 H 14.584 -7.965 -5.310 1.00 . A A . 7 GLU HB3 1 1
15 36665 1 1 7 GLU HG2 H 14.030 -10.547 -6.837 1.00 . A A . 7 GLU HG2 1 1
15 36666 1 1 7 GLU HG3 H 14.415 -8.988 -7.561 1.00 . A A . 7 GLU HG3 1 1
15 36667 1 1 7 GLU N N 15.411 -10.118 -3.774 1.00 . A A . 7 GLU N 1 1
15 36668 1 1 7 GLU O O 13.300 -11.942 -4.509 1.00 . A A . 7 GLU O 1 1
15 36669 1 1 7 GLU OE1 O 16.913 -8.994 -6.398 1.00 . A A . 7 GLU OE1 1 1
15 36670 1 1 7 GLU OE2 O 16.476 -11.120 -6.637 1.00 . A A . 7 GLU OE2 1 1
15 36671 1 1 8 LYS C C 9.330 -10.888 -3.494 1.00 . A A . 8 LYS C 1 1
15 36672 1 1 8 LYS CA C 10.723 -11.521 -3.371 1.00 . A A . 8 LYS CA 1 1
15 36673 1 1 8 LYS CB C 10.945 -12.182 -1.993 1.00 . A A . 8 LYS CB 1 1
15 36674 1 1 8 LYS CD C 8.887 -13.799 -1.669 1.00 . A A . 8 LYS CD 1 1
15 36675 1 1 8 LYS CE C 8.376 -13.022 -0.453 1.00 . A A . 8 LYS CE 1 1
15 36676 1 1 8 LYS CG C 10.399 -13.617 -1.869 1.00 . A A . 8 LYS CG 1 1
15 36677 1 1 8 LYS H H 11.617 -9.566 -3.316 1.00 . A A . 8 LYS H 1 1
15 36678 1 1 8 LYS HA H 10.809 -12.288 -4.141 1.00 . A A . 8 LYS HA 1 1
15 36679 1 1 8 LYS HB2 H 12.021 -12.261 -1.826 1.00 . A A . 8 LYS HB2 1 1
15 36680 1 1 8 LYS HB3 H 10.552 -11.546 -1.200 1.00 . A A . 8 LYS HB3 1 1
15 36681 1 1 8 LYS HD2 H 8.346 -13.493 -2.562 1.00 . A A . 8 LYS HD2 1 1
15 36682 1 1 8 LYS HD3 H 8.697 -14.864 -1.519 1.00 . A A . 8 LYS HD3 1 1
15 36683 1 1 8 LYS HE2 H 9.033 -13.229 0.397 1.00 . A A . 8 LYS HE2 1 1
15 36684 1 1 8 LYS HE3 H 8.414 -11.950 -0.668 1.00 . A A . 8 LYS HE3 1 1
15 36685 1 1 8 LYS HG2 H 10.695 -14.170 -2.758 1.00 . A A . 8 LYS HG2 1 1
15 36686 1 1 8 LYS HG3 H 10.897 -14.083 -1.016 1.00 . A A . 8 LYS HG3 1 1
15 36687 1 1 8 LYS HZ1 H 6.330 -13.168 -0.832 1.00 . A A . 8 LYS HZ1 1 1
15 36688 1 1 8 LYS HZ2 H 6.720 -12.923 0.756 1.00 . A A . 8 LYS HZ2 1 1
15 36689 1 1 8 LYS HZ3 H 6.935 -14.404 0.092 1.00 . A A . 8 LYS HZ3 1 1
15 36690 1 1 8 LYS N N 11.796 -10.528 -3.594 1.00 . A A . 8 LYS N 1 1
15 36691 1 1 8 LYS NZ N 6.994 -13.405 -0.098 1.00 . A A . 8 LYS NZ 1 1
15 36692 1 1 8 LYS O O 9.069 -9.846 -2.899 1.00 . A A . 8 LYS O 1 1
15 36693 1 1 9 MET C C 6.140 -10.892 -3.368 1.00 . A A . 9 MET C 1 1
15 36694 1 1 9 MET CA C 7.100 -10.977 -4.572 1.00 . A A . 9 MET CA 1 1
15 36695 1 1 9 MET CB C 6.527 -11.810 -5.733 1.00 . A A . 9 MET CB 1 1
15 36696 1 1 9 MET CE C 3.291 -12.702 -5.968 1.00 . A A . 9 MET CE 1 1
15 36697 1 1 9 MET CG C 5.981 -13.198 -5.356 1.00 . A A . 9 MET CG 1 1
15 36698 1 1 9 MET H H 8.692 -12.363 -4.720 1.00 . A A . 9 MET H 1 1
15 36699 1 1 9 MET HA H 7.234 -9.962 -4.947 1.00 . A A . 9 MET HA 1 1
15 36700 1 1 9 MET HB2 H 5.741 -11.239 -6.207 1.00 . A A . 9 MET HB2 1 1
15 36701 1 1 9 MET HB3 H 7.310 -11.943 -6.482 1.00 . A A . 9 MET HB3 1 1
15 36702 1 1 9 MET HE1 H 2.250 -12.700 -5.649 1.00 . A A . 9 MET HE1 1 1
15 36703 1 1 9 MET HE2 H 3.565 -11.695 -6.280 1.00 . A A . 9 MET HE2 1 1
15 36704 1 1 9 MET HE3 H 3.410 -13.387 -6.807 1.00 . A A . 9 MET HE3 1 1
15 36705 1 1 9 MET HG2 H 5.935 -13.799 -6.265 1.00 . A A . 9 MET HG2 1 1
15 36706 1 1 9 MET HG3 H 6.690 -13.682 -4.685 1.00 . A A . 9 MET HG3 1 1
15 36707 1 1 9 MET N N 8.427 -11.500 -4.255 1.00 . A A . 9 MET N 1 1
15 36708 1 1 9 MET O O 6.257 -11.645 -2.397 1.00 . A A . 9 MET O 1 1
15 36709 1 1 9 MET SD S 4.332 -13.241 -4.585 1.00 . A A . 9 MET SD 1 1
15 36710 1 1 10 LEU C C 2.667 -10.035 -3.360 1.00 . A A . 10 LEU C 1 1
15 36711 1 1 10 LEU CA C 3.984 -9.914 -2.573 1.00 . A A . 10 LEU CA 1 1
15 36712 1 1 10 LEU CB C 4.042 -8.596 -1.776 1.00 . A A . 10 LEU CB 1 1
15 36713 1 1 10 LEU CD1 C 5.246 -7.064 -0.203 1.00 . A A . 10 LEU CD1 1 1
15 36714 1 1 10 LEU CD2 C 5.161 -9.481 0.343 1.00 . A A . 10 LEU CD2 1 1
15 36715 1 1 10 LEU CG C 5.232 -8.470 -0.803 1.00 . A A . 10 LEU CG 1 1
15 36716 1 1 10 LEU H H 5.162 -9.369 -4.260 1.00 . A A . 10 LEU H 1 1
15 36717 1 1 10 LEU HA H 3.999 -10.745 -1.868 1.00 . A A . 10 LEU HA 1 1
15 36718 1 1 10 LEU HB2 H 4.080 -7.767 -2.483 1.00 . A A . 10 LEU HB2 1 1
15 36719 1 1 10 LEU HB3 H 3.116 -8.497 -1.210 1.00 . A A . 10 LEU HB3 1 1
15 36720 1 1 10 LEU HD11 H 4.315 -6.876 0.333 1.00 . A A . 10 LEU HD11 1 1
15 36721 1 1 10 LEU HD12 H 5.364 -6.328 -0.998 1.00 . A A . 10 LEU HD12 1 1
15 36722 1 1 10 LEU HD13 H 6.081 -6.964 0.490 1.00 . A A . 10 LEU HD13 1 1
15 36723 1 1 10 LEU HD21 H 4.215 -9.383 0.877 1.00 . A A . 10 LEU HD21 1 1
15 36724 1 1 10 LEU HD22 H 5.981 -9.310 1.041 1.00 . A A . 10 LEU HD22 1 1
15 36725 1 1 10 LEU HD23 H 5.253 -10.495 -0.043 1.00 . A A . 10 LEU HD23 1 1
15 36726 1 1 10 LEU HG H 6.167 -8.613 -1.346 1.00 . A A . 10 LEU HG 1 1
15 36727 1 1 10 LEU N N 5.148 -9.999 -3.469 1.00 . A A . 10 LEU N 1 1
15 36728 1 1 10 LEU O O 1.801 -10.833 -2.989 1.00 . A A . 10 LEU O 1 1
15 36729 1 1 11 ASP C C 1.979 -8.947 -6.861 1.00 . A A . 11 ASP C 1 1
15 36730 1 1 11 ASP CA C 1.501 -9.474 -5.492 1.00 . A A . 11 ASP CA 1 1
15 36731 1 1 11 ASP CB C 0.186 -8.788 -5.067 1.00 . A A . 11 ASP CB 1 1
15 36732 1 1 11 ASP CG C -1.065 -9.349 -5.759 1.00 . A A . 11 ASP CG 1 1
15 36733 1 1 11 ASP H H 3.265 -8.617 -4.673 1.00 . A A . 11 ASP H 1 1
15 36734 1 1 11 ASP HA H 1.313 -10.544 -5.592 1.00 . A A . 11 ASP HA 1 1
15 36735 1 1 11 ASP HB2 H 0.053 -8.927 -3.996 1.00 . A A . 11 ASP HB2 1 1
15 36736 1 1 11 ASP HB3 H 0.254 -7.716 -5.242 1.00 . A A . 11 ASP HB3 1 1
15 36737 1 1 11 ASP N N 2.537 -9.291 -4.464 1.00 . A A . 11 ASP N 1 1
15 36738 1 1 11 ASP O O 2.835 -8.064 -6.938 1.00 . A A . 11 ASP O 1 1
15 36739 1 1 11 ASP OD1 O -0.959 -10.272 -6.604 1.00 . A A . 11 ASP OD1 1 1
15 36740 1 1 11 ASP OD2 O -2.183 -8.958 -5.359 1.00 . A A . 11 ASP OD2 1 1
15 36741 1 1 12 ASP C C 0.626 -9.170 -10.322 1.00 . A A . 12 ASP C 1 1
15 36742 1 1 12 ASP CA C 1.807 -9.078 -9.326 1.00 . A A . 12 ASP CA 1 1
15 36743 1 1 12 ASP CB C 3.015 -9.910 -9.796 1.00 . A A . 12 ASP CB 1 1
15 36744 1 1 12 ASP CG C 3.976 -9.154 -10.706 1.00 . A A . 12 ASP CG 1 1
15 36745 1 1 12 ASP H H 0.801 -10.255 -7.834 1.00 . A A . 12 ASP H 1 1
15 36746 1 1 12 ASP HA H 2.095 -8.025 -9.296 1.00 . A A . 12 ASP HA 1 1
15 36747 1 1 12 ASP HB2 H 3.580 -10.270 -8.934 1.00 . A A . 12 ASP HB2 1 1
15 36748 1 1 12 ASP HB3 H 2.648 -10.768 -10.347 1.00 . A A . 12 ASP HB3 1 1
15 36749 1 1 12 ASP N N 1.456 -9.491 -7.957 1.00 . A A . 12 ASP N 1 1
15 36750 1 1 12 ASP O O 0.809 -9.012 -11.534 1.00 . A A . 12 ASP O 1 1
15 36751 1 1 12 ASP OD1 O 3.587 -8.119 -11.289 1.00 . A A . 12 ASP OD1 1 1
15 36752 1 1 12 ASP OD2 O 5.127 -9.618 -10.871 1.00 . A A . 12 ASP OD2 1 1
15 36753 1 1 13 PHE C C -2.013 -10.599 -11.602 1.00 . A A . 13 PHE C 1 1
15 36754 1 1 13 PHE CA C -1.878 -9.527 -10.504 1.00 . A A . 13 PHE CA 1 1
15 36755 1 1 13 PHE CB C -2.316 -8.117 -10.914 1.00 . A A . 13 PHE CB 1 1
15 36756 1 1 13 PHE CD1 C -3.209 -7.297 -8.690 1.00 . A A . 13 PHE CD1 1 1
15 36757 1 1 13 PHE CD2 C -1.289 -6.160 -9.660 1.00 . A A . 13 PHE CD2 1 1
15 36758 1 1 13 PHE CE1 C -3.133 -6.460 -7.564 1.00 . A A . 13 PHE CE1 1 1
15 36759 1 1 13 PHE CE2 C -1.216 -5.321 -8.534 1.00 . A A . 13 PHE CE2 1 1
15 36760 1 1 13 PHE CG C -2.289 -7.148 -9.745 1.00 . A A . 13 PHE CG 1 1
15 36761 1 1 13 PHE CZ C -2.140 -5.470 -7.484 1.00 . A A . 13 PHE CZ 1 1
15 36762 1 1 13 PHE H H -0.626 -9.557 -8.802 1.00 . A A . 13 PHE H 1 1
15 36763 1 1 13 PHE HA H -2.593 -9.851 -9.749 1.00 . A A . 13 PHE HA 1 1
15 36764 1 1 13 PHE HB2 H -1.654 -7.762 -11.702 1.00 . A A . 13 PHE HB2 1 1
15 36765 1 1 13 PHE HB3 H -3.327 -8.155 -11.318 1.00 . A A . 13 PHE HB3 1 1
15 36766 1 1 13 PHE HD1 H -3.976 -8.056 -8.742 1.00 . A A . 13 PHE HD1 1 1
15 36767 1 1 13 PHE HD2 H -0.570 -6.055 -10.459 1.00 . A A . 13 PHE HD2 1 1
15 36768 1 1 13 PHE HE1 H -3.848 -6.570 -6.763 1.00 . A A . 13 PHE HE1 1 1
15 36769 1 1 13 PHE HE2 H -0.454 -4.558 -8.476 1.00 . A A . 13 PHE HE2 1 1
15 36770 1 1 13 PHE HZ H -2.096 -4.820 -6.622 1.00 . A A . 13 PHE HZ 1 1
15 36771 1 1 13 PHE N N -0.581 -9.447 -9.806 1.00 . A A . 13 PHE N 1 1
15 36772 1 1 13 PHE O O -3.065 -10.753 -12.218 1.00 . A A . 13 PHE O 1 1
15 36773 1 1 14 GLU C C -1.601 -13.820 -11.909 1.00 . A A . 14 GLU C 1 1
15 36774 1 1 14 GLU CA C -0.943 -12.622 -12.630 1.00 . A A . 14 GLU CA 1 1
15 36775 1 1 14 GLU CB C 0.527 -12.813 -13.038 1.00 . A A . 14 GLU CB 1 1
15 36776 1 1 14 GLU CD C 2.429 -11.276 -13.813 1.00 . A A . 14 GLU CD 1 1
15 36777 1 1 14 GLU CG C 0.956 -11.648 -13.950 1.00 . A A . 14 GLU CG 1 1
15 36778 1 1 14 GLU H H -0.098 -11.130 -11.410 1.00 . A A . 14 GLU H 1 1
15 36779 1 1 14 GLU HA H -1.525 -12.456 -13.537 1.00 . A A . 14 GLU HA 1 1
15 36780 1 1 14 GLU HB2 H 1.145 -12.826 -12.140 1.00 . A A . 14 GLU HB2 1 1
15 36781 1 1 14 GLU HB3 H 0.654 -13.755 -13.570 1.00 . A A . 14 GLU HB3 1 1
15 36782 1 1 14 GLU HG2 H 0.711 -11.917 -14.967 1.00 . A A . 14 GLU HG2 1 1
15 36783 1 1 14 GLU HG3 H 0.379 -10.745 -13.751 1.00 . A A . 14 GLU HG3 1 1
15 36784 1 1 14 GLU N N -0.981 -11.412 -11.803 1.00 . A A . 14 GLU N 1 1
15 36785 1 1 14 GLU O O -1.011 -14.892 -11.727 1.00 . A A . 14 GLU O 1 1
15 36786 1 1 14 GLU OE1 O 3.323 -12.070 -14.178 1.00 . A A . 14 GLU OE1 1 1
15 36787 1 1 14 GLU OE2 O 2.705 -10.137 -13.377 1.00 . A A . 14 GLU OE2 1 1
15 36788 1 1 15 GLY C C -5.074 -13.926 -10.418 1.00 . A A . 15 GLY C 1 1
15 36789 1 1 15 GLY CA C -3.673 -14.508 -10.671 1.00 . A A . 15 GLY CA 1 1
15 36790 1 1 15 GLY H H -3.220 -12.674 -11.637 1.00 . A A . 15 GLY H 1 1
15 36791 1 1 15 GLY HA2 H -3.775 -15.458 -11.195 1.00 . A A . 15 GLY HA2 1 1
15 36792 1 1 15 GLY HA3 H -3.196 -14.696 -9.710 1.00 . A A . 15 GLY HA3 1 1
15 36793 1 1 15 GLY N N -2.834 -13.596 -11.453 1.00 . A A . 15 GLY N 1 1
15 36794 1 1 15 GLY O O -5.444 -12.909 -11.008 1.00 . A A . 15 GLY O 1 1
15 36795 1 1 16 VAL C C -7.062 -13.038 -7.984 1.00 . A A . 16 VAL C 1 1
15 36796 1 1 16 VAL CA C -7.189 -14.080 -9.107 1.00 . A A . 16 VAL CA 1 1
15 36797 1 1 16 VAL CB C -8.101 -15.248 -8.665 1.00 . A A . 16 VAL CB 1 1
15 36798 1 1 16 VAL CG1 C -9.566 -14.813 -8.561 1.00 . A A . 16 VAL CG1 1 1
15 36799 1 1 16 VAL CG2 C -8.075 -16.430 -9.639 1.00 . A A . 16 VAL CG2 1 1
15 36800 1 1 16 VAL H H -5.503 -15.421 -9.136 1.00 . A A . 16 VAL H 1 1
15 36801 1 1 16 VAL HA H -7.667 -13.597 -9.961 1.00 . A A . 16 VAL HA 1 1
15 36802 1 1 16 VAL HB H -7.771 -15.606 -7.689 1.00 . A A . 16 VAL HB 1 1
15 36803 1 1 16 VAL HG11 H -9.934 -14.506 -9.541 1.00 . A A . 16 VAL HG11 1 1
15 36804 1 1 16 VAL HG12 H -10.170 -15.647 -8.207 1.00 . A A . 16 VAL HG12 1 1
15 36805 1 1 16 VAL HG13 H -9.675 -13.989 -7.861 1.00 . A A . 16 VAL HG13 1 1
15 36806 1 1 16 VAL HG21 H -8.788 -17.189 -9.319 1.00 . A A . 16 VAL HG21 1 1
15 36807 1 1 16 VAL HG22 H -8.335 -16.096 -10.646 1.00 . A A . 16 VAL HG22 1 1
15 36808 1 1 16 VAL HG23 H -7.091 -16.887 -9.652 1.00 . A A . 16 VAL HG23 1 1
15 36809 1 1 16 VAL N N -5.853 -14.556 -9.533 1.00 . A A . 16 VAL N 1 1
15 36810 1 1 16 VAL O O -6.222 -13.195 -7.092 1.00 . A A . 16 VAL O 1 1
15 36811 1 1 17 LEU C C -7.850 -11.116 -5.619 1.00 . A A . 17 LEU C 1 1
15 36812 1 1 17 LEU CA C -7.791 -10.801 -7.134 1.00 . A A . 17 LEU CA 1 1
15 36813 1 1 17 LEU CB C -8.880 -9.809 -7.602 1.00 . A A . 17 LEU CB 1 1
15 36814 1 1 17 LEU CD1 C -9.398 -7.393 -8.068 1.00 . A A . 17 LEU CD1 1 1
15 36815 1 1 17 LEU CD2 C -9.442 -8.159 -5.731 1.00 . A A . 17 LEU CD2 1 1
15 36816 1 1 17 LEU CG C -8.750 -8.366 -7.078 1.00 . A A . 17 LEU CG 1 1
15 36817 1 1 17 LEU H H -8.564 -11.942 -8.760 1.00 . A A . 17 LEU H 1 1
15 36818 1 1 17 LEU HA H -6.825 -10.340 -7.337 1.00 . A A . 17 LEU HA 1 1
15 36819 1 1 17 LEU HB2 H -8.823 -9.765 -8.690 1.00 . A A . 17 LEU HB2 1 1
15 36820 1 1 17 LEU HB3 H -9.868 -10.203 -7.351 1.00 . A A . 17 LEU HB3 1 1
15 36821 1 1 17 LEU HD11 H -8.849 -7.406 -9.011 1.00 . A A . 17 LEU HD11 1 1
15 36822 1 1 17 LEU HD12 H -9.384 -6.379 -7.670 1.00 . A A . 17 LEU HD12 1 1
15 36823 1 1 17 LEU HD13 H -10.432 -7.684 -8.255 1.00 . A A . 17 LEU HD13 1 1
15 36824 1 1 17 LEU HD21 H -10.523 -8.249 -5.848 1.00 . A A . 17 LEU HD21 1 1
15 36825 1 1 17 LEU HD22 H -9.205 -7.165 -5.350 1.00 . A A . 17 LEU HD22 1 1
15 36826 1 1 17 LEU HD23 H -9.119 -8.900 -5.012 1.00 . A A . 17 LEU HD23 1 1
15 36827 1 1 17 LEU HG H -7.695 -8.112 -6.975 1.00 . A A . 17 LEU HG 1 1
15 36828 1 1 17 LEU N N -7.888 -11.987 -8.000 1.00 . A A . 17 LEU N 1 1
15 36829 1 1 17 LEU O O -8.749 -11.819 -5.145 1.00 . A A . 17 LEU O 1 1
15 36830 1 1 18 ASN C C -6.640 -9.493 -2.559 1.00 . A A . 18 ASN C 1 1
15 36831 1 1 18 ASN CA C -6.735 -10.794 -3.403 1.00 . A A . 18 ASN CA 1 1
15 36832 1 1 18 ASN CB C -5.571 -11.792 -3.177 1.00 . A A . 18 ASN CB 1 1
15 36833 1 1 18 ASN CG C -4.246 -11.371 -3.792 1.00 . A A . 18 ASN CG 1 1
15 36834 1 1 18 ASN H H -6.166 -10.048 -5.325 1.00 . A A . 18 ASN H 1 1
15 36835 1 1 18 ASN HA H -7.636 -11.286 -3.030 1.00 . A A . 18 ASN HA 1 1
15 36836 1 1 18 ASN HB2 H -5.426 -11.943 -2.107 1.00 . A A . 18 ASN HB2 1 1
15 36837 1 1 18 ASN HB3 H -5.851 -12.753 -3.606 1.00 . A A . 18 ASN HB3 1 1
15 36838 1 1 18 ASN HD21 H -4.128 -9.742 -2.626 1.00 . A A . 18 ASN HD21 1 1
15 36839 1 1 18 ASN HD22 H -2.952 -9.861 -3.942 1.00 . A A . 18 ASN HD22 1 1
15 36840 1 1 18 ASN N N -6.905 -10.562 -4.850 1.00 . A A . 18 ASN N 1 1
15 36841 1 1 18 ASN ND2 N -3.680 -10.271 -3.364 1.00 . A A . 18 ASN ND2 1 1
15 36842 1 1 18 ASN O O -5.795 -9.392 -1.667 1.00 . A A . 18 ASN O 1 1
15 36843 1 1 18 ASN OD1 O -3.710 -12.023 -4.682 1.00 . A A . 18 ASN OD1 1 1
15 36844 1 1 19 TRP C C -8.999 -6.818 -1.790 1.00 . A A . 19 TRP C 1 1
15 36845 1 1 19 TRP CA C -7.549 -7.210 -2.111 1.00 . A A . 19 TRP CA 1 1
15 36846 1 1 19 TRP CB C -6.907 -6.064 -2.906 1.00 . A A . 19 TRP CB 1 1
15 36847 1 1 19 TRP CD1 C -4.878 -7.032 -4.065 1.00 . A A . 19 TRP CD1 1 1
15 36848 1 1 19 TRP CD2 C -4.350 -5.330 -2.700 1.00 . A A . 19 TRP CD2 1 1
15 36849 1 1 19 TRP CE2 C -3.130 -5.803 -3.271 1.00 . A A . 19 TRP CE2 1 1
15 36850 1 1 19 TRP CE3 C -4.257 -4.239 -1.806 1.00 . A A . 19 TRP CE3 1 1
15 36851 1 1 19 TRP CG C -5.446 -6.157 -3.208 1.00 . A A . 19 TRP CG 1 1
15 36852 1 1 19 TRP CH2 C -1.825 -4.172 -2.047 1.00 . A A . 19 TRP CH2 1 1
15 36853 1 1 19 TRP CZ2 C -1.883 -5.249 -2.947 1.00 . A A . 19 TRP CZ2 1 1
15 36854 1 1 19 TRP CZ3 C -3.010 -3.666 -1.481 1.00 . A A . 19 TRP CZ3 1 1
15 36855 1 1 19 TRP H H -8.163 -8.630 -3.572 1.00 . A A . 19 TRP H 1 1
15 36856 1 1 19 TRP HA H -7.010 -7.316 -1.171 1.00 . A A . 19 TRP HA 1 1
15 36857 1 1 19 TRP HB2 H -7.448 -5.939 -3.845 1.00 . A A . 19 TRP HB2 1 1
15 36858 1 1 19 TRP HB3 H -7.048 -5.154 -2.325 1.00 . A A . 19 TRP HB3 1 1
15 36859 1 1 19 TRP HD1 H -5.412 -7.778 -4.639 1.00 . A A . 19 TRP HD1 1 1
15 36860 1 1 19 TRP HE1 H -2.894 -7.438 -4.642 1.00 . A A . 19 TRP HE1 1 1
15 36861 1 1 19 TRP HE3 H -5.152 -3.854 -1.347 1.00 . A A . 19 TRP HE3 1 1
15 36862 1 1 19 TRP HH2 H -0.872 -3.730 -1.787 1.00 . A A . 19 TRP HH2 1 1
15 36863 1 1 19 TRP HZ2 H -0.983 -5.660 -3.375 1.00 . A A . 19 TRP HZ2 1 1
15 36864 1 1 19 TRP HZ3 H -2.962 -2.836 -0.789 1.00 . A A . 19 TRP HZ3 1 1
15 36865 1 1 19 TRP N N -7.474 -8.485 -2.850 1.00 . A A . 19 TRP N 1 1
15 36866 1 1 19 TRP NE1 N -3.515 -6.844 -4.089 1.00 . A A . 19 TRP NE1 1 1
15 36867 1 1 19 TRP O O -9.888 -7.030 -2.616 1.00 . A A . 19 TRP O 1 1
15 36868 1 1 20 GLY C C -10.889 -4.326 -0.290 1.00 . A A . 20 GLY C 1 1
15 36869 1 1 20 GLY CA C -10.569 -5.807 -0.155 1.00 . A A . 20 GLY CA 1 1
15 36870 1 1 20 GLY H H -8.460 -6.000 -0.014 1.00 . A A . 20 GLY H 1 1
15 36871 1 1 20 GLY HA2 H -11.297 -6.335 -0.736 1.00 . A A . 20 GLY HA2 1 1
15 36872 1 1 20 GLY HA3 H -10.678 -6.095 0.891 1.00 . A A . 20 GLY HA3 1 1
15 36873 1 1 20 GLY N N -9.240 -6.181 -0.637 1.00 . A A . 20 GLY N 1 1
15 36874 1 1 20 GLY O O -10.264 -3.513 0.379 1.00 . A A . 20 GLY O 1 1
15 36875 1 1 21 SER C C -13.428 -2.032 -1.007 1.00 . A A . 21 SER C 1 1
15 36876 1 1 21 SER CA C -12.111 -2.575 -1.547 1.00 . A A . 21 SER CA 1 1
15 36877 1 1 21 SER CB C -12.093 -2.410 -3.065 1.00 . A A . 21 SER CB 1 1
15 36878 1 1 21 SER H H -12.301 -4.700 -1.683 1.00 . A A . 21 SER H 1 1
15 36879 1 1 21 SER HA H -11.331 -1.937 -1.146 1.00 . A A . 21 SER HA 1 1
15 36880 1 1 21 SER HB2 H -13.009 -2.833 -3.470 1.00 . A A . 21 SER HB2 1 1
15 36881 1 1 21 SER HB3 H -12.070 -1.350 -3.312 1.00 . A A . 21 SER HB3 1 1
15 36882 1 1 21 SER HG H -10.246 -2.380 -3.634 1.00 . A A . 21 SER HG 1 1
15 36883 1 1 21 SER N N -11.841 -3.969 -1.154 1.00 . A A . 21 SER N 1 1
15 36884 1 1 21 SER O O -14.382 -2.787 -0.804 1.00 . A A . 21 SER O 1 1
15 36885 1 1 21 SER OG O -10.961 -3.049 -3.626 1.00 . A A . 21 SER OG 1 1
15 36886 1 1 22 TYR C C -14.594 1.504 -0.509 1.00 . A A . 22 TYR C 1 1
15 36887 1 1 22 TYR CA C -14.583 0.002 -0.167 1.00 . A A . 22 TYR CA 1 1
15 36888 1 1 22 TYR CB C -14.515 -0.200 1.358 1.00 . A A . 22 TYR CB 1 1
15 36889 1 1 22 TYR CD1 C -12.753 1.404 2.258 1.00 . A A . 22 TYR CD1 1 1
15 36890 1 1 22 TYR CD2 C -12.339 -0.991 2.394 1.00 . A A . 22 TYR CD2 1 1
15 36891 1 1 22 TYR CE1 C -11.518 1.654 2.891 1.00 . A A . 22 TYR CE1 1 1
15 36892 1 1 22 TYR CE2 C -11.135 -0.746 3.066 1.00 . A A . 22 TYR CE2 1 1
15 36893 1 1 22 TYR CG C -13.166 0.081 2.005 1.00 . A A . 22 TYR CG 1 1
15 36894 1 1 22 TYR CZ C -10.702 0.576 3.300 1.00 . A A . 22 TYR CZ 1 1
15 36895 1 1 22 TYR H H -12.646 -0.180 -1.044 1.00 . A A . 22 TYR H 1 1
15 36896 1 1 22 TYR HA H -15.526 -0.419 -0.521 1.00 . A A . 22 TYR HA 1 1
15 36897 1 1 22 TYR HB2 H -15.266 0.427 1.840 1.00 . A A . 22 TYR HB2 1 1
15 36898 1 1 22 TYR HB3 H -14.792 -1.232 1.576 1.00 . A A . 22 TYR HB3 1 1
15 36899 1 1 22 TYR HD1 H -13.385 2.233 1.971 1.00 . A A . 22 TYR HD1 1 1
15 36900 1 1 22 TYR HD2 H -12.613 -2.018 2.206 1.00 . A A . 22 TYR HD2 1 1
15 36901 1 1 22 TYR HE1 H -11.201 2.670 3.076 1.00 . A A . 22 TYR HE1 1 1
15 36902 1 1 22 TYR HE2 H -10.562 -1.585 3.419 1.00 . A A . 22 TYR HE2 1 1
15 36903 1 1 22 TYR HH H -9.449 1.753 4.161 1.00 . A A . 22 TYR HH 1 1
15 36904 1 1 22 TYR N N -13.473 -0.717 -0.801 1.00 . A A . 22 TYR N 1 1
15 36905 1 1 22 TYR O O -13.577 2.085 -0.899 1.00 . A A . 22 TYR O 1 1
15 36906 1 1 22 TYR OH O -9.513 0.810 3.918 1.00 . A A . 22 TYR OH 1 1
15 36907 1 1 23 SER C C -17.183 4.106 0.305 1.00 . A A . 23 SER C 1 1
15 36908 1 1 23 SER CA C -15.983 3.578 -0.506 1.00 . A A . 23 SER CA 1 1
15 36909 1 1 23 SER CB C -16.110 3.914 -2.004 1.00 . A A . 23 SER CB 1 1
15 36910 1 1 23 SER H H -16.547 1.578 -0.020 1.00 . A A . 23 SER H 1 1
15 36911 1 1 23 SER HA H -15.113 4.108 -0.127 1.00 . A A . 23 SER HA 1 1
15 36912 1 1 23 SER HB2 H -16.510 4.919 -2.130 1.00 . A A . 23 SER HB2 1 1
15 36913 1 1 23 SER HB3 H -15.110 3.894 -2.439 1.00 . A A . 23 SER HB3 1 1
15 36914 1 1 23 SER HG H -17.830 3.041 -2.402 1.00 . A A . 23 SER HG 1 1
15 36915 1 1 23 SER N N -15.754 2.135 -0.323 1.00 . A A . 23 SER N 1 1
15 36916 1 1 23 SER O O -17.965 3.331 0.867 1.00 . A A . 23 SER O 1 1
15 36917 1 1 23 SER OG O -16.900 2.984 -2.722 1.00 . A A . 23 SER OG 1 1
15 36918 1 1 24 GLY C C -19.812 5.890 0.614 1.00 . A A . 24 GLY C 1 1
15 36919 1 1 24 GLY CA C -18.386 6.114 1.143 1.00 . A A . 24 GLY CA 1 1
15 36920 1 1 24 GLY H H -16.582 6.002 0.001 1.00 . A A . 24 GLY H 1 1
15 36921 1 1 24 GLY HA2 H -18.362 5.781 2.178 1.00 . A A . 24 GLY HA2 1 1
15 36922 1 1 24 GLY HA3 H -18.193 7.187 1.138 1.00 . A A . 24 GLY HA3 1 1
15 36923 1 1 24 GLY N N -17.316 5.430 0.403 1.00 . A A . 24 GLY N 1 1
15 36924 1 1 24 GLY O O -20.040 5.182 -0.368 1.00 . A A . 24 GLY O 1 1
15 36925 1 1 25 GLU C C -22.495 7.569 -0.173 1.00 . A A . 25 GLU C 1 1
15 36926 1 1 25 GLU CA C -22.216 6.472 0.876 1.00 . A A . 25 GLU CA 1 1
15 36927 1 1 25 GLU CB C -23.138 6.574 2.113 1.00 . A A . 25 GLU CB 1 1
15 36928 1 1 25 GLU CD C -23.502 4.099 2.811 1.00 . A A . 25 GLU CD 1 1
15 36929 1 1 25 GLU CG C -22.948 5.483 3.185 1.00 . A A . 25 GLU CG 1 1
15 36930 1 1 25 GLU H H -20.559 7.038 2.099 1.00 . A A . 25 GLU H 1 1
15 36931 1 1 25 GLU HA H -22.427 5.524 0.384 1.00 . A A . 25 GLU HA 1 1
15 36932 1 1 25 GLU HB2 H -22.957 7.540 2.587 1.00 . A A . 25 GLU HB2 1 1
15 36933 1 1 25 GLU HB3 H -24.179 6.557 1.784 1.00 . A A . 25 GLU HB3 1 1
15 36934 1 1 25 GLU HG2 H -21.894 5.393 3.438 1.00 . A A . 25 GLU HG2 1 1
15 36935 1 1 25 GLU HG3 H -23.460 5.823 4.088 1.00 . A A . 25 GLU HG3 1 1
15 36936 1 1 25 GLU N N -20.800 6.486 1.282 1.00 . A A . 25 GLU N 1 1
15 36937 1 1 25 GLU O O -23.311 8.471 0.039 1.00 . A A . 25 GLU O 1 1
15 36938 1 1 25 GLU OE1 O -23.584 3.749 1.611 1.00 . A A . 25 GLU OE1 1 1
15 36939 1 1 25 GLU OE2 O -23.845 3.322 3.742 1.00 . A A . 25 GLU OE2 1 1
15 36940 1 1 26 GLY C C -20.530 8.520 -3.233 1.00 . A A . 26 GLY C 1 1
15 36941 1 1 26 GLY CA C -21.806 8.511 -2.386 1.00 . A A . 26 GLY CA 1 1
15 36942 1 1 26 GLY H H -21.087 6.775 -1.367 1.00 . A A . 26 GLY H 1 1
15 36943 1 1 26 GLY HA2 H -22.648 8.267 -3.032 1.00 . A A . 26 GLY HA2 1 1
15 36944 1 1 26 GLY HA3 H -21.953 9.513 -1.987 1.00 . A A . 26 GLY HA3 1 1
15 36945 1 1 26 GLY N N -21.746 7.542 -1.281 1.00 . A A . 26 GLY N 1 1
15 36946 1 1 26 GLY O O -20.601 8.481 -4.463 1.00 . A A . 26 GLY O 1 1
15 36947 1 1 27 ALA C C -18.221 6.563 -3.695 1.00 . A A . 27 ALA C 1 1
15 36948 1 1 27 ALA CA C -18.116 8.029 -3.219 1.00 . A A . 27 ALA CA 1 1
15 36949 1 1 27 ALA CB C -16.969 8.242 -2.224 1.00 . A A . 27 ALA CB 1 1
15 36950 1 1 27 ALA H H -19.370 8.582 -1.578 1.00 . A A . 27 ALA H 1 1
15 36951 1 1 27 ALA HA H -17.935 8.656 -4.095 1.00 . A A . 27 ALA HA 1 1
15 36952 1 1 27 ALA HB1 H -16.027 7.912 -2.662 1.00 . A A . 27 ALA HB1 1 1
15 36953 1 1 27 ALA HB2 H -16.900 9.303 -1.985 1.00 . A A . 27 ALA HB2 1 1
15 36954 1 1 27 ALA HB3 H -17.160 7.679 -1.312 1.00 . A A . 27 ALA HB3 1 1
15 36955 1 1 27 ALA N N -19.363 8.460 -2.584 1.00 . A A . 27 ALA N 1 1
15 36956 1 1 27 ALA O O -19.013 5.787 -3.152 1.00 . A A . 27 ALA O 1 1
15 36957 1 1 28 LYS C C -16.184 4.257 -5.731 1.00 . A A . 28 LYS C 1 1
15 36958 1 1 28 LYS CA C -17.552 4.855 -5.378 1.00 . A A . 28 LYS CA 1 1
15 36959 1 1 28 LYS CB C -18.455 5.013 -6.620 1.00 . A A . 28 LYS CB 1 1
15 36960 1 1 28 LYS CD C -19.992 3.856 -8.316 1.00 . A A . 28 LYS CD 1 1
15 36961 1 1 28 LYS CE C -21.255 4.694 -8.052 1.00 . A A . 28 LYS CE 1 1
15 36962 1 1 28 LYS CG C -19.046 3.684 -7.115 1.00 . A A . 28 LYS CG 1 1
15 36963 1 1 28 LYS H H -16.749 6.826 -5.056 1.00 . A A . 28 LYS H 1 1
15 36964 1 1 28 LYS HA H -18.042 4.157 -4.696 1.00 . A A . 28 LYS HA 1 1
15 36965 1 1 28 LYS HB2 H -19.279 5.683 -6.370 1.00 . A A . 28 LYS HB2 1 1
15 36966 1 1 28 LYS HB3 H -17.885 5.457 -7.434 1.00 . A A . 28 LYS HB3 1 1
15 36967 1 1 28 LYS HD2 H -19.438 4.327 -9.127 1.00 . A A . 28 LYS HD2 1 1
15 36968 1 1 28 LYS HD3 H -20.296 2.865 -8.660 1.00 . A A . 28 LYS HD3 1 1
15 36969 1 1 28 LYS HE2 H -20.967 5.719 -7.804 1.00 . A A . 28 LYS HE2 1 1
15 36970 1 1 28 LYS HE3 H -21.842 4.732 -8.976 1.00 . A A . 28 LYS HE3 1 1
15 36971 1 1 28 LYS HG2 H -18.231 3.029 -7.420 1.00 . A A . 28 LYS HG2 1 1
15 36972 1 1 28 LYS HG3 H -19.581 3.205 -6.298 1.00 . A A . 28 LYS HG3 1 1
15 36973 1 1 28 LYS HZ1 H -21.649 4.275 -6.055 1.00 . A A . 28 LYS HZ1 1 1
15 36974 1 1 28 LYS HZ2 H -22.237 3.131 -7.091 1.00 . A A . 28 LYS HZ2 1 1
15 36975 1 1 28 LYS HZ3 H -22.997 4.573 -6.925 1.00 . A A . 28 LYS HZ3 1 1
15 36976 1 1 28 LYS N N -17.436 6.166 -4.706 1.00 . A A . 28 LYS N 1 1
15 36977 1 1 28 LYS NZ N -22.084 4.127 -6.965 1.00 . A A . 28 LYS NZ 1 1
15 36978 1 1 28 LYS O O -15.246 4.991 -6.029 1.00 . A A . 28 LYS O 1 1
15 36979 1 1 29 VAL C C -15.296 1.206 -7.313 1.00 . A A . 29 VAL C 1 1
15 36980 1 1 29 VAL CA C -14.910 2.161 -6.174 1.00 . A A . 29 VAL CA 1 1
15 36981 1 1 29 VAL CB C -14.341 1.433 -4.945 1.00 . A A . 29 VAL CB 1 1
15 36982 1 1 29 VAL CG1 C -15.236 0.305 -4.421 1.00 . A A . 29 VAL CG1 1 1
15 36983 1 1 29 VAL CG2 C -12.992 0.832 -5.280 1.00 . A A . 29 VAL CG2 1 1
15 36984 1 1 29 VAL H H -16.795 2.367 -5.342 1.00 . A A . 29 VAL H 1 1
15 36985 1 1 29 VAL HA H -14.151 2.845 -6.555 1.00 . A A . 29 VAL HA 1 1
15 36986 1 1 29 VAL HB H -14.190 2.162 -4.149 1.00 . A A . 29 VAL HB 1 1
15 36987 1 1 29 VAL HG11 H -14.785 -0.137 -3.532 1.00 . A A . 29 VAL HG11 1 1
15 36988 1 1 29 VAL HG12 H -16.218 0.694 -4.155 1.00 . A A . 29 VAL HG12 1 1
15 36989 1 1 29 VAL HG13 H -15.348 -0.464 -5.187 1.00 . A A . 29 VAL HG13 1 1
15 36990 1 1 29 VAL HG21 H -12.411 1.577 -5.812 1.00 . A A . 29 VAL HG21 1 1
15 36991 1 1 29 VAL HG22 H -12.490 0.566 -4.356 1.00 . A A . 29 VAL HG22 1 1
15 36992 1 1 29 VAL HG23 H -13.133 -0.048 -5.902 1.00 . A A . 29 VAL HG23 1 1
15 36993 1 1 29 VAL N N -16.067 2.930 -5.734 1.00 . A A . 29 VAL N 1 1
15 36994 1 1 29 VAL O O -16.451 0.793 -7.421 1.00 . A A . 29 VAL O 1 1
15 36995 1 1 30 SER C C -13.141 -0.688 -9.640 1.00 . A A . 30 SER C 1 1
15 36996 1 1 30 SER CA C -14.504 -0.139 -9.240 1.00 . A A . 30 SER CA 1 1
15 36997 1 1 30 SER CB C -15.157 0.524 -10.459 1.00 . A A . 30 SER CB 1 1
15 36998 1 1 30 SER H H -13.386 1.146 -7.957 1.00 . A A . 30 SER H 1 1
15 36999 1 1 30 SER HA H -15.143 -0.960 -8.910 1.00 . A A . 30 SER HA 1 1
15 37000 1 1 30 SER HB2 H -16.160 0.869 -10.201 1.00 . A A . 30 SER HB2 1 1
15 37001 1 1 30 SER HB3 H -14.562 1.381 -10.774 1.00 . A A . 30 SER HB3 1 1
15 37002 1 1 30 SER HG H -16.092 -0.880 -11.417 1.00 . A A . 30 SER HG 1 1
15 37003 1 1 30 SER N N -14.328 0.828 -8.148 1.00 . A A . 30 SER N 1 1
15 37004 1 1 30 SER O O -12.319 0.044 -10.192 1.00 . A A . 30 SER O 1 1
15 37005 1 1 30 SER OG O -15.234 -0.413 -11.521 1.00 . A A . 30 SER OG 1 1
15 37006 1 1 31 THR C C -11.608 -3.979 -10.089 1.00 . A A . 31 THR C 1 1
15 37007 1 1 31 THR CA C -11.538 -2.562 -9.527 1.00 . A A . 31 THR CA 1 1
15 37008 1 1 31 THR CB C -10.709 -2.484 -8.241 1.00 . A A . 31 THR CB 1 1
15 37009 1 1 31 THR CG2 C -11.393 -3.096 -7.029 1.00 . A A . 31 THR CG2 1 1
15 37010 1 1 31 THR H H -13.585 -2.512 -8.886 1.00 . A A . 31 THR H 1 1
15 37011 1 1 31 THR HA H -11.001 -1.969 -10.265 1.00 . A A . 31 THR HA 1 1
15 37012 1 1 31 THR HB H -10.544 -1.433 -8.022 1.00 . A A . 31 THR HB 1 1
15 37013 1 1 31 THR HG1 H -8.952 -2.553 -9.037 1.00 . A A . 31 THR HG1 1 1
15 37014 1 1 31 THR HG21 H -11.683 -4.126 -7.235 1.00 . A A . 31 THR HG21 1 1
15 37015 1 1 31 THR HG22 H -12.270 -2.501 -6.777 1.00 . A A . 31 THR HG22 1 1
15 37016 1 1 31 THR HG23 H -10.696 -3.073 -6.194 1.00 . A A . 31 THR HG23 1 1
15 37017 1 1 31 THR N N -12.865 -1.955 -9.338 1.00 . A A . 31 THR N 1 1
15 37018 1 1 31 THR O O -12.550 -4.734 -9.825 1.00 . A A . 31 THR O 1 1
15 37019 1 1 31 THR OG1 O -9.460 -3.104 -8.409 1.00 . A A . 31 THR OG1 1 1
15 37020 1 1 32 LYS C C -9.172 -5.753 -12.288 1.00 . A A . 32 LYS C 1 1
15 37021 1 1 32 LYS CA C -10.604 -5.472 -11.821 1.00 . A A . 32 LYS CA 1 1
15 37022 1 1 32 LYS CB C -11.586 -5.318 -13.010 1.00 . A A . 32 LYS CB 1 1
15 37023 1 1 32 LYS CD C -12.108 -2.768 -13.192 1.00 . A A . 32 LYS CD 1 1
15 37024 1 1 32 LYS CE C -12.680 -1.770 -14.207 1.00 . A A . 32 LYS CE 1 1
15 37025 1 1 32 LYS CG C -11.535 -4.032 -13.869 1.00 . A A . 32 LYS CG 1 1
15 37026 1 1 32 LYS H H -9.870 -3.638 -11.048 1.00 . A A . 32 LYS H 1 1
15 37027 1 1 32 LYS HA H -10.920 -6.343 -11.241 1.00 . A A . 32 LYS HA 1 1
15 37028 1 1 32 LYS HB2 H -11.432 -6.166 -13.679 1.00 . A A . 32 LYS HB2 1 1
15 37029 1 1 32 LYS HB3 H -12.601 -5.420 -12.624 1.00 . A A . 32 LYS HB3 1 1
15 37030 1 1 32 LYS HD2 H -12.912 -3.051 -12.511 1.00 . A A . 32 LYS HD2 1 1
15 37031 1 1 32 LYS HD3 H -11.314 -2.276 -12.627 1.00 . A A . 32 LYS HD3 1 1
15 37032 1 1 32 LYS HE2 H -11.920 -1.552 -14.964 1.00 . A A . 32 LYS HE2 1 1
15 37033 1 1 32 LYS HE3 H -13.534 -2.235 -14.707 1.00 . A A . 32 LYS HE3 1 1
15 37034 1 1 32 LYS HG2 H -10.510 -3.841 -14.190 1.00 . A A . 32 LYS HG2 1 1
15 37035 1 1 32 LYS HG3 H -12.126 -4.231 -14.764 1.00 . A A . 32 LYS HG3 1 1
15 37036 1 1 32 LYS HZ1 H -13.693 -0.656 -12.743 1.00 . A A . 32 LYS HZ1 1 1
15 37037 1 1 32 LYS HZ2 H -13.660 0.057 -14.204 1.00 . A A . 32 LYS HZ2 1 1
15 37038 1 1 32 LYS HZ3 H -12.284 0.043 -13.308 1.00 . A A . 32 LYS HZ3 1 1
15 37039 1 1 32 LYS N N -10.643 -4.289 -10.958 1.00 . A A . 32 LYS N 1 1
15 37040 1 1 32 LYS NZ N -13.109 -0.506 -13.560 1.00 . A A . 32 LYS NZ 1 1
15 37041 1 1 32 LYS O O -8.343 -4.839 -12.338 1.00 . A A . 32 LYS O 1 1
15 37042 1 1 33 ILE C C -7.558 -7.005 -14.692 1.00 . A A . 33 ILE C 1 1
15 37043 1 1 33 ILE CA C -7.614 -7.434 -13.219 1.00 . A A . 33 ILE CA 1 1
15 37044 1 1 33 ILE CB C -7.371 -8.952 -13.030 1.00 . A A . 33 ILE CB 1 1
15 37045 1 1 33 ILE CD1 C -6.399 -8.796 -10.605 1.00 . A A . 33 ILE CD1 1 1
15 37046 1 1 33 ILE CG1 C -7.453 -9.397 -11.549 1.00 . A A . 33 ILE CG1 1 1
15 37047 1 1 33 ILE CG2 C -6.018 -9.377 -13.630 1.00 . A A . 33 ILE CG2 1 1
15 37048 1 1 33 ILE H H -9.631 -7.702 -12.552 1.00 . A A . 33 ILE H 1 1
15 37049 1 1 33 ILE HA H -6.813 -6.908 -12.698 1.00 . A A . 33 ILE HA 1 1
15 37050 1 1 33 ILE HB H -8.151 -9.488 -13.571 1.00 . A A . 33 ILE HB 1 1
15 37051 1 1 33 ILE HD11 H -6.452 -7.707 -10.612 1.00 . A A . 33 ILE HD11 1 1
15 37052 1 1 33 ILE HD12 H -6.582 -9.148 -9.591 1.00 . A A . 33 ILE HD12 1 1
15 37053 1 1 33 ILE HD13 H -5.403 -9.120 -10.903 1.00 . A A . 33 ILE HD13 1 1
15 37054 1 1 33 ILE HG12 H -8.438 -9.147 -11.160 1.00 . A A . 33 ILE HG12 1 1
15 37055 1 1 33 ILE HG13 H -7.363 -10.484 -11.508 1.00 . A A . 33 ILE HG13 1 1
15 37056 1 1 33 ILE HG21 H -5.816 -10.419 -13.383 1.00 . A A . 33 ILE HG21 1 1
15 37057 1 1 33 ILE HG22 H -6.033 -9.282 -14.716 1.00 . A A . 33 ILE HG22 1 1
15 37058 1 1 33 ILE HG23 H -5.210 -8.763 -13.230 1.00 . A A . 33 ILE HG23 1 1
15 37059 1 1 33 ILE N N -8.890 -7.010 -12.629 1.00 . A A . 33 ILE N 1 1
15 37060 1 1 33 ILE O O -8.539 -7.126 -15.438 1.00 . A A . 33 ILE O 1 1
15 37061 1 1 34 VAL C C -4.705 -6.184 -16.862 1.00 . A A . 34 VAL C 1 1
15 37062 1 1 34 VAL CA C -6.106 -5.807 -16.360 1.00 . A A . 34 VAL CA 1 1
15 37063 1 1 34 VAL CB C -6.221 -4.277 -16.196 1.00 . A A . 34 VAL CB 1 1
15 37064 1 1 34 VAL CG1 C -7.673 -3.866 -15.942 1.00 . A A . 34 VAL CG1 1 1
15 37065 1 1 34 VAL CG2 C -5.333 -3.730 -15.069 1.00 . A A . 34 VAL CG2 1 1
15 37066 1 1 34 VAL H H -5.651 -6.480 -14.394 1.00 . A A . 34 VAL H 1 1
15 37067 1 1 34 VAL HA H -6.826 -6.118 -17.113 1.00 . A A . 34 VAL HA 1 1
15 37068 1 1 34 VAL HB H -5.924 -3.803 -17.131 1.00 . A A . 34 VAL HB 1 1
15 37069 1 1 34 VAL HG11 H -8.316 -4.309 -16.699 1.00 . A A . 34 VAL HG11 1 1
15 37070 1 1 34 VAL HG12 H -7.991 -4.193 -14.953 1.00 . A A . 34 VAL HG12 1 1
15 37071 1 1 34 VAL HG13 H -7.754 -2.785 -16.006 1.00 . A A . 34 VAL HG13 1 1
15 37072 1 1 34 VAL HG21 H -5.713 -4.062 -14.106 1.00 . A A . 34 VAL HG21 1 1
15 37073 1 1 34 VAL HG22 H -4.306 -4.076 -15.173 1.00 . A A . 34 VAL HG22 1 1
15 37074 1 1 34 VAL HG23 H -5.338 -2.641 -15.100 1.00 . A A . 34 VAL HG23 1 1
15 37075 1 1 34 VAL N N -6.400 -6.481 -15.083 1.00 . A A . 34 VAL N 1 1
15 37076 1 1 34 VAL O O -4.036 -7.018 -16.260 1.00 . A A . 34 VAL O 1 1
15 37077 1 1 35 SER C C -1.981 -4.673 -17.344 1.00 . A A . 35 SER C 1 1
15 37078 1 1 35 SER CA C -2.804 -5.536 -18.319 1.00 . A A . 35 SER CA 1 1
15 37079 1 1 35 SER CB C -2.692 -4.945 -19.729 1.00 . A A . 35 SER CB 1 1
15 37080 1 1 35 SER H H -4.810 -4.933 -18.457 1.00 . A A . 35 SER H 1 1
15 37081 1 1 35 SER HA H -2.411 -6.554 -18.331 1.00 . A A . 35 SER HA 1 1
15 37082 1 1 35 SER HB2 H -2.844 -3.865 -19.677 1.00 . A A . 35 SER HB2 1 1
15 37083 1 1 35 SER HB3 H -1.699 -5.133 -20.116 1.00 . A A . 35 SER HB3 1 1
15 37084 1 1 35 SER HG H -3.433 -6.414 -20.821 1.00 . A A . 35 SER HG 1 1
15 37085 1 1 35 SER N N -4.218 -5.557 -17.934 1.00 . A A . 35 SER N 1 1
15 37086 1 1 35 SER O O -2.454 -3.623 -16.910 1.00 . A A . 35 SER O 1 1
15 37087 1 1 35 SER OG O -3.664 -5.485 -20.613 1.00 . A A . 35 SER OG 1 1
15 37088 1 1 36 GLY C C 1.609 -4.234 -16.795 1.00 . A A . 36 GLY C 1 1
15 37089 1 1 36 GLY CA C 0.193 -4.253 -16.223 1.00 . A A . 36 GLY CA 1 1
15 37090 1 1 36 GLY H H -0.413 -5.956 -17.361 1.00 . A A . 36 GLY H 1 1
15 37091 1 1 36 GLY HA2 H -0.146 -3.222 -16.170 1.00 . A A . 36 GLY HA2 1 1
15 37092 1 1 36 GLY HA3 H 0.241 -4.624 -15.203 1.00 . A A . 36 GLY HA3 1 1
15 37093 1 1 36 GLY N N -0.748 -5.066 -17.013 1.00 . A A . 36 GLY N 1 1
15 37094 1 1 36 GLY O O 1.872 -4.807 -17.853 1.00 . A A . 36 GLY O 1 1
15 37095 1 1 37 LYS C C 4.657 -4.813 -16.676 1.00 . A A . 37 LYS C 1 1
15 37096 1 1 37 LYS CA C 3.959 -3.455 -16.473 1.00 . A A . 37 LYS CA 1 1
15 37097 1 1 37 LYS CB C 4.675 -2.611 -15.405 1.00 . A A . 37 LYS CB 1 1
15 37098 1 1 37 LYS CD C 6.633 -1.085 -14.920 1.00 . A A . 37 LYS CD 1 1
15 37099 1 1 37 LYS CE C 7.718 -0.232 -15.573 1.00 . A A . 37 LYS CE 1 1
15 37100 1 1 37 LYS CG C 5.882 -1.872 -15.995 1.00 . A A . 37 LYS CG 1 1
15 37101 1 1 37 LYS H H 2.251 -3.143 -15.223 1.00 . A A . 37 LYS H 1 1
15 37102 1 1 37 LYS HA H 4.008 -2.932 -17.430 1.00 . A A . 37 LYS HA 1 1
15 37103 1 1 37 LYS HB2 H 3.987 -1.861 -15.010 1.00 . A A . 37 LYS HB2 1 1
15 37104 1 1 37 LYS HB3 H 4.989 -3.251 -14.580 1.00 . A A . 37 LYS HB3 1 1
15 37105 1 1 37 LYS HD2 H 5.939 -0.434 -14.391 1.00 . A A . 37 LYS HD2 1 1
15 37106 1 1 37 LYS HD3 H 7.085 -1.783 -14.216 1.00 . A A . 37 LYS HD3 1 1
15 37107 1 1 37 LYS HE2 H 8.245 -0.833 -16.318 1.00 . A A . 37 LYS HE2 1 1
15 37108 1 1 37 LYS HE3 H 7.238 0.599 -16.098 1.00 . A A . 37 LYS HE3 1 1
15 37109 1 1 37 LYS HG2 H 6.567 -2.587 -16.451 1.00 . A A . 37 LYS HG2 1 1
15 37110 1 1 37 LYS HG3 H 5.527 -1.180 -16.759 1.00 . A A . 37 LYS HG3 1 1
15 37111 1 1 37 LYS HZ1 H 9.424 -0.409 -14.429 1.00 . A A . 37 LYS HZ1 1 1
15 37112 1 1 37 LYS HZ2 H 8.254 0.431 -13.668 1.00 . A A . 37 LYS HZ2 1 1
15 37113 1 1 37 LYS HZ3 H 9.118 1.139 -14.901 1.00 . A A . 37 LYS HZ3 1 1
15 37114 1 1 37 LYS N N 2.539 -3.583 -16.085 1.00 . A A . 37 LYS N 1 1
15 37115 1 1 37 LYS NZ N 8.687 0.278 -14.579 1.00 . A A . 37 LYS NZ 1 1
15 37116 1 1 37 LYS O O 5.629 -4.918 -17.423 1.00 . A A . 37 LYS O 1 1
15 37117 1 1 38 THR C C 3.214 -8.090 -16.454 1.00 . A A . 38 THR C 1 1
15 37118 1 1 38 THR CA C 4.491 -7.270 -16.285 1.00 . A A . 38 THR CA 1 1
15 37119 1 1 38 THR CB C 5.321 -7.818 -15.112 1.00 . A A . 38 THR CB 1 1
15 37120 1 1 38 THR CG2 C 6.701 -7.172 -15.014 1.00 . A A . 38 THR CG2 1 1
15 37121 1 1 38 THR H H 3.340 -5.694 -15.432 1.00 . A A . 38 THR H 1 1
15 37122 1 1 38 THR HA H 5.087 -7.361 -17.191 1.00 . A A . 38 THR HA 1 1
15 37123 1 1 38 THR HB H 5.462 -8.886 -15.253 1.00 . A A . 38 THR HB 1 1
15 37124 1 1 38 THR HG1 H 5.047 -6.840 -13.457 1.00 . A A . 38 THR HG1 1 1
15 37125 1 1 38 THR HG21 H 6.616 -6.099 -14.844 1.00 . A A . 38 THR HG21 1 1
15 37126 1 1 38 THR HG22 H 7.247 -7.338 -15.942 1.00 . A A . 38 THR HG22 1 1
15 37127 1 1 38 THR HG23 H 7.261 -7.627 -14.197 1.00 . A A . 38 THR HG23 1 1
15 37128 1 1 38 THR N N 4.124 -5.867 -16.060 1.00 . A A . 38 THR N 1 1
15 37129 1 1 38 THR O O 2.464 -8.254 -15.489 1.00 . A A . 38 THR O 1 1
15 37130 1 1 38 THR OG1 O 4.630 -7.613 -13.896 1.00 . A A . 38 THR OG1 1 1
15 37131 1 1 39 GLY C C 0.432 -8.685 -17.498 1.00 . A A . 39 GLY C 1 1
15 37132 1 1 39 GLY CA C 1.726 -9.383 -17.934 1.00 . A A . 39 GLY CA 1 1
15 37133 1 1 39 GLY H H 3.548 -8.373 -18.436 1.00 . A A . 39 GLY H 1 1
15 37134 1 1 39 GLY HA2 H 1.661 -9.583 -19.003 1.00 . A A . 39 GLY HA2 1 1
15 37135 1 1 39 GLY HA3 H 1.814 -10.337 -17.415 1.00 . A A . 39 GLY HA3 1 1
15 37136 1 1 39 GLY N N 2.923 -8.579 -17.662 1.00 . A A . 39 GLY N 1 1
15 37137 1 1 39 GLY O O 0.017 -7.696 -18.109 1.00 . A A . 39 GLY O 1 1
15 37138 1 1 40 ASN C C -1.007 -7.545 -14.695 1.00 . A A . 40 ASN C 1 1
15 37139 1 1 40 ASN CA C -1.360 -8.563 -15.798 1.00 . A A . 40 ASN CA 1 1
15 37140 1 1 40 ASN CB C -2.310 -9.642 -15.257 1.00 . A A . 40 ASN CB 1 1
15 37141 1 1 40 ASN CG C -2.878 -10.601 -16.289 1.00 . A A . 40 ASN CG 1 1
15 37142 1 1 40 ASN H H 0.244 -9.944 -15.935 1.00 . A A . 40 ASN H 1 1
15 37143 1 1 40 ASN HA H -1.898 -8.022 -16.576 1.00 . A A . 40 ASN HA 1 1
15 37144 1 1 40 ASN HB2 H -1.796 -10.201 -14.486 1.00 . A A . 40 ASN HB2 1 1
15 37145 1 1 40 ASN HB3 H -3.156 -9.158 -14.779 1.00 . A A . 40 ASN HB3 1 1
15 37146 1 1 40 ASN HD21 H -3.778 -11.723 -14.855 1.00 . A A . 40 ASN HD21 1 1
15 37147 1 1 40 ASN HD22 H -3.822 -12.352 -16.497 1.00 . A A . 40 ASN HD22 1 1
15 37148 1 1 40 ASN N N -0.184 -9.172 -16.416 1.00 . A A . 40 ASN N 1 1
15 37149 1 1 40 ASN ND2 N -3.563 -11.624 -15.837 1.00 . A A . 40 ASN ND2 1 1
15 37150 1 1 40 ASN O O 0.088 -7.557 -14.114 1.00 . A A . 40 ASN O 1 1
15 37151 1 1 40 ASN OD1 O -2.724 -10.452 -17.497 1.00 . A A . 40 ASN OD1 1 1
15 37152 1 1 41 GLY C C -3.360 -5.424 -12.775 1.00 . A A . 41 GLY C 1 1
15 37153 1 1 41 GLY CA C -2.005 -5.558 -13.489 1.00 . A A . 41 GLY CA 1 1
15 37154 1 1 41 GLY H H -2.876 -6.889 -14.873 1.00 . A A . 41 GLY H 1 1
15 37155 1 1 41 GLY HA2 H -1.207 -5.650 -12.765 1.00 . A A . 41 GLY HA2 1 1
15 37156 1 1 41 GLY HA3 H -1.836 -4.641 -14.052 1.00 . A A . 41 GLY HA3 1 1
15 37157 1 1 41 GLY N N -1.992 -6.694 -14.410 1.00 . A A . 41 GLY N 1 1
15 37158 1 1 41 GLY O O -4.300 -6.162 -13.081 1.00 . A A . 41 GLY O 1 1
15 37159 1 1 42 MET C C -5.138 -2.627 -11.680 1.00 . A A . 42 MET C 1 1
15 37160 1 1 42 MET CA C -4.769 -4.051 -11.258 1.00 . A A . 42 MET CA 1 1
15 37161 1 1 42 MET CB C -4.677 -4.181 -9.728 1.00 . A A . 42 MET CB 1 1
15 37162 1 1 42 MET CE C -6.551 -5.207 -6.987 1.00 . A A . 42 MET CE 1 1
15 37163 1 1 42 MET CG C -5.765 -3.423 -8.952 1.00 . A A . 42 MET CG 1 1
15 37164 1 1 42 MET H H -2.673 -3.897 -11.634 1.00 . A A . 42 MET H 1 1
15 37165 1 1 42 MET HA H -5.570 -4.710 -11.597 1.00 . A A . 42 MET HA 1 1
15 37166 1 1 42 MET HB2 H -4.745 -5.237 -9.480 1.00 . A A . 42 MET HB2 1 1
15 37167 1 1 42 MET HB3 H -3.708 -3.807 -9.396 1.00 . A A . 42 MET HB3 1 1
15 37168 1 1 42 MET HE1 H -6.065 -5.967 -7.598 1.00 . A A . 42 MET HE1 1 1
15 37169 1 1 42 MET HE2 H -6.538 -5.519 -5.945 1.00 . A A . 42 MET HE2 1 1
15 37170 1 1 42 MET HE3 H -7.582 -5.079 -7.314 1.00 . A A . 42 MET HE3 1 1
15 37171 1 1 42 MET HG2 H -5.660 -2.357 -9.155 1.00 . A A . 42 MET HG2 1 1
15 37172 1 1 42 MET HG3 H -6.749 -3.741 -9.300 1.00 . A A . 42 MET HG3 1 1
15 37173 1 1 42 MET N N -3.490 -4.456 -11.867 1.00 . A A . 42 MET N 1 1
15 37174 1 1 42 MET O O -4.289 -1.740 -11.630 1.00 . A A . 42 MET O 1 1
15 37175 1 1 42 MET SD S -5.683 -3.627 -7.152 1.00 . A A . 42 MET SD 1 1
15 37176 1 1 43 GLU C C -7.857 -0.713 -10.954 1.00 . A A . 43 GLU C 1 1
15 37177 1 1 43 GLU CA C -7.005 -1.063 -12.182 1.00 . A A . 43 GLU CA 1 1
15 37178 1 1 43 GLU CB C -7.874 -1.027 -13.457 1.00 . A A . 43 GLU CB 1 1
15 37179 1 1 43 GLU CD C -9.798 0.405 -14.362 1.00 . A A . 43 GLU CD 1 1
15 37180 1 1 43 GLU CG C -8.335 0.378 -13.893 1.00 . A A . 43 GLU CG 1 1
15 37181 1 1 43 GLU H H -7.045 -3.188 -12.052 1.00 . A A . 43 GLU H 1 1
15 37182 1 1 43 GLU HA H -6.216 -0.318 -12.281 1.00 . A A . 43 GLU HA 1 1
15 37183 1 1 43 GLU HB2 H -7.297 -1.448 -14.277 1.00 . A A . 43 GLU HB2 1 1
15 37184 1 1 43 GLU HB3 H -8.746 -1.666 -13.300 1.00 . A A . 43 GLU HB3 1 1
15 37185 1 1 43 GLU HG2 H -8.220 1.089 -13.077 1.00 . A A . 43 GLU HG2 1 1
15 37186 1 1 43 GLU HG3 H -7.685 0.723 -14.700 1.00 . A A . 43 GLU HG3 1 1
15 37187 1 1 43 GLU N N -6.408 -2.398 -12.022 1.00 . A A . 43 GLU N 1 1
15 37188 1 1 43 GLU O O -8.539 -1.590 -10.413 1.00 . A A . 43 GLU O 1 1
15 37189 1 1 43 GLU OE1 O -10.079 0.115 -15.554 1.00 . A A . 43 GLU OE1 1 1
15 37190 1 1 43 GLU OE2 O -10.691 0.749 -13.552 1.00 . A A . 43 GLU OE2 1 1
15 37191 1 1 44 VAL C C -9.585 2.360 -10.655 1.00 . A A . 44 VAL C 1 1
15 37192 1 1 44 VAL CA C -9.101 1.120 -9.918 1.00 . A A . 44 VAL CA 1 1
15 37193 1 1 44 VAL CB C -8.907 1.491 -8.436 1.00 . A A . 44 VAL CB 1 1
15 37194 1 1 44 VAL CG1 C -10.294 1.648 -7.802 1.00 . A A . 44 VAL CG1 1 1
15 37195 1 1 44 VAL CG2 C -8.165 0.468 -7.585 1.00 . A A . 44 VAL CG2 1 1
15 37196 1 1 44 VAL H H -7.299 1.245 -11.017 1.00 . A A . 44 VAL H 1 1
15 37197 1 1 44 VAL HA H -9.888 0.371 -9.975 1.00 . A A . 44 VAL HA 1 1
15 37198 1 1 44 VAL HB H -8.363 2.433 -8.365 1.00 . A A . 44 VAL HB 1 1
15 37199 1 1 44 VAL HG11 H -10.748 2.572 -8.148 1.00 . A A . 44 VAL HG11 1 1
15 37200 1 1 44 VAL HG12 H -10.923 0.803 -8.064 1.00 . A A . 44 VAL HG12 1 1
15 37201 1 1 44 VAL HG13 H -10.211 1.692 -6.723 1.00 . A A . 44 VAL HG13 1 1
15 37202 1 1 44 VAL HG21 H -7.172 0.290 -7.993 1.00 . A A . 44 VAL HG21 1 1
15 37203 1 1 44 VAL HG22 H -8.067 0.874 -6.579 1.00 . A A . 44 VAL HG22 1 1
15 37204 1 1 44 VAL HG23 H -8.730 -0.458 -7.547 1.00 . A A . 44 VAL HG23 1 1
15 37205 1 1 44 VAL N N -7.912 0.567 -10.570 1.00 . A A . 44 VAL N 1 1
15 37206 1 1 44 VAL O O -8.802 3.255 -10.975 1.00 . A A . 44 VAL O 1 1
15 37207 1 1 45 SER C C -12.372 4.129 -9.863 1.00 . A A . 45 SER C 1 1
15 37208 1 1 45 SER CA C -11.623 3.672 -11.122 1.00 . A A . 45 SER CA 1 1
15 37209 1 1 45 SER CB C -12.548 3.405 -12.307 1.00 . A A . 45 SER CB 1 1
15 37210 1 1 45 SER H H -11.459 1.635 -10.559 1.00 . A A . 45 SER H 1 1
15 37211 1 1 45 SER HA H -10.928 4.460 -11.410 1.00 . A A . 45 SER HA 1 1
15 37212 1 1 45 SER HB2 H -13.162 2.528 -12.108 1.00 . A A . 45 SER HB2 1 1
15 37213 1 1 45 SER HB3 H -13.198 4.260 -12.445 1.00 . A A . 45 SER HB3 1 1
15 37214 1 1 45 SER HG H -11.334 2.333 -13.432 1.00 . A A . 45 SER HG 1 1
15 37215 1 1 45 SER N N -10.901 2.446 -10.813 1.00 . A A . 45 SER N 1 1
15 37216 1 1 45 SER O O -13.419 3.578 -9.514 1.00 . A A . 45 SER O 1 1
15 37217 1 1 45 SER OG O -11.788 3.205 -13.488 1.00 . A A . 45 SER OG 1 1
15 37218 1 1 46 TYR C C -13.109 6.964 -8.176 1.00 . A A . 46 TYR C 1 1
15 37219 1 1 46 TYR CA C -12.333 5.664 -7.896 1.00 . A A . 46 TYR CA 1 1
15 37220 1 1 46 TYR CB C -11.190 5.957 -6.903 1.00 . A A . 46 TYR CB 1 1
15 37221 1 1 46 TYR CD1 C -11.275 4.092 -5.188 1.00 . A A . 46 TYR CD1 1 1
15 37222 1 1 46 TYR CD2 C -9.184 4.471 -6.374 1.00 . A A . 46 TYR CD2 1 1
15 37223 1 1 46 TYR CE1 C -10.636 3.139 -4.366 1.00 . A A . 46 TYR CE1 1 1
15 37224 1 1 46 TYR CE2 C -8.538 3.534 -5.546 1.00 . A A . 46 TYR CE2 1 1
15 37225 1 1 46 TYR CG C -10.547 4.783 -6.177 1.00 . A A . 46 TYR CG 1 1
15 37226 1 1 46 TYR CZ C -9.260 2.878 -4.526 1.00 . A A . 46 TYR CZ 1 1
15 37227 1 1 46 TYR H H -10.951 5.521 -9.502 1.00 . A A . 46 TYR H 1 1
15 37228 1 1 46 TYR HA H -13.016 4.954 -7.429 1.00 . A A . 46 TYR HA 1 1
15 37229 1 1 46 TYR HB2 H -10.416 6.529 -7.416 1.00 . A A . 46 TYR HB2 1 1
15 37230 1 1 46 TYR HB3 H -11.588 6.615 -6.129 1.00 . A A . 46 TYR HB3 1 1
15 37231 1 1 46 TYR HD1 H -12.317 4.334 -5.028 1.00 . A A . 46 TYR HD1 1 1
15 37232 1 1 46 TYR HD2 H -8.619 4.965 -7.150 1.00 . A A . 46 TYR HD2 1 1
15 37233 1 1 46 TYR HE1 H -11.182 2.622 -3.593 1.00 . A A . 46 TYR HE1 1 1
15 37234 1 1 46 TYR HE2 H -7.488 3.329 -5.689 1.00 . A A . 46 TYR HE2 1 1
15 37235 1 1 46 TYR HH H -7.715 1.891 -3.960 1.00 . A A . 46 TYR HH 1 1
15 37236 1 1 46 TYR N N -11.796 5.092 -9.136 1.00 . A A . 46 TYR N 1 1
15 37237 1 1 46 TYR O O -12.619 7.848 -8.881 1.00 . A A . 46 TYR O 1 1
15 37238 1 1 46 TYR OH O -8.636 1.990 -3.709 1.00 . A A . 46 TYR OH 1 1
15 37239 1 1 47 THR C C -15.137 9.001 -6.217 1.00 . A A . 47 THR C 1 1
15 37240 1 1 47 THR CA C -15.093 8.358 -7.602 1.00 . A A . 47 THR CA 1 1
15 37241 1 1 47 THR CB C -16.519 8.074 -8.094 1.00 . A A . 47 THR CB 1 1
15 37242 1 1 47 THR CG2 C -17.398 9.323 -8.147 1.00 . A A . 47 THR CG2 1 1
15 37243 1 1 47 THR H H -14.618 6.372 -6.980 1.00 . A A . 47 THR H 1 1
15 37244 1 1 47 THR HA H -14.651 9.064 -8.302 1.00 . A A . 47 THR HA 1 1
15 37245 1 1 47 THR HB H -16.985 7.357 -7.423 1.00 . A A . 47 THR HB 1 1
15 37246 1 1 47 THR HG1 H -16.177 6.624 -9.365 1.00 . A A . 47 THR HG1 1 1
15 37247 1 1 47 THR HG21 H -16.935 10.084 -8.775 1.00 . A A . 47 THR HG21 1 1
15 37248 1 1 47 THR HG22 H -17.554 9.725 -7.146 1.00 . A A . 47 THR HG22 1 1
15 37249 1 1 47 THR HG23 H -18.372 9.059 -8.557 1.00 . A A . 47 THR HG23 1 1
15 37250 1 1 47 THR N N -14.282 7.129 -7.566 1.00 . A A . 47 THR N 1 1
15 37251 1 1 47 THR O O -15.499 8.340 -5.240 1.00 . A A . 47 THR O 1 1
15 37252 1 1 47 THR OG1 O -16.498 7.549 -9.404 1.00 . A A . 47 THR OG1 1 1
15 37253 1 1 48 GLY C C -16.087 12.037 -4.874 1.00 . A A . 48 GLY C 1 1
15 37254 1 1 48 GLY CA C -14.876 11.100 -4.912 1.00 . A A . 48 GLY CA 1 1
15 37255 1 1 48 GLY H H -14.569 10.776 -6.991 1.00 . A A . 48 GLY H 1 1
15 37256 1 1 48 GLY HA2 H -14.915 10.450 -4.037 1.00 . A A . 48 GLY HA2 1 1
15 37257 1 1 48 GLY HA3 H -13.978 11.709 -4.831 1.00 . A A . 48 GLY HA3 1 1
15 37258 1 1 48 GLY N N -14.800 10.289 -6.129 1.00 . A A . 48 GLY N 1 1
15 37259 1 1 48 GLY O O -16.760 12.264 -5.881 1.00 . A A . 48 GLY O 1 1
15 37260 1 1 49 THR C C -16.873 14.555 -2.309 1.00 . A A . 49 THR C 1 1
15 37261 1 1 49 THR CA C -17.392 13.580 -3.378 1.00 . A A . 49 THR CA 1 1
15 37262 1 1 49 THR CB C -18.676 12.893 -2.872 1.00 . A A . 49 THR CB 1 1
15 37263 1 1 49 THR CG2 C -19.359 12.022 -3.925 1.00 . A A . 49 THR CG2 1 1
15 37264 1 1 49 THR H H -15.710 12.391 -2.930 1.00 . A A . 49 THR H 1 1
15 37265 1 1 49 THR HA H -17.635 14.152 -4.272 1.00 . A A . 49 THR HA 1 1
15 37266 1 1 49 THR HB H -19.384 13.659 -2.558 1.00 . A A . 49 THR HB 1 1
15 37267 1 1 49 THR HG1 H -18.796 12.487 -0.989 1.00 . A A . 49 THR HG1 1 1
15 37268 1 1 49 THR HG21 H -18.737 11.162 -4.168 1.00 . A A . 49 THR HG21 1 1
15 37269 1 1 49 THR HG22 H -19.539 12.606 -4.826 1.00 . A A . 49 THR HG22 1 1
15 37270 1 1 49 THR HG23 H -20.315 11.669 -3.535 1.00 . A A . 49 THR HG23 1 1
15 37271 1 1 49 THR N N -16.337 12.597 -3.693 1.00 . A A . 49 THR N 1 1
15 37272 1 1 49 THR O O -15.785 14.340 -1.776 1.00 . A A . 49 THR O 1 1
15 37273 1 1 49 THR OG1 O -18.389 12.065 -1.772 1.00 . A A . 49 THR OG1 1 1
15 37274 1 1 50 THR C C -16.530 16.255 0.273 1.00 . A A . 50 THR C 1 1
15 37275 1 1 50 THR CA C -17.196 16.701 -1.045 1.00 . A A . 50 THR CA 1 1
15 37276 1 1 50 THR CB C -18.409 17.597 -0.732 1.00 . A A . 50 THR CB 1 1
15 37277 1 1 50 THR CG2 C -18.045 18.888 0.001 1.00 . A A . 50 THR CG2 1 1
15 37278 1 1 50 THR H H -18.474 15.770 -2.483 1.00 . A A . 50 THR H 1 1
15 37279 1 1 50 THR HA H -16.464 17.308 -1.574 1.00 . A A . 50 THR HA 1 1
15 37280 1 1 50 THR HB H -19.135 17.036 -0.143 1.00 . A A . 50 THR HB 1 1
15 37281 1 1 50 THR HG1 H -19.976 17.852 -1.859 1.00 . A A . 50 THR HG1 1 1
15 37282 1 1 50 THR HG21 H -17.283 19.432 -0.556 1.00 . A A . 50 THR HG21 1 1
15 37283 1 1 50 THR HG22 H -17.678 18.660 1.001 1.00 . A A . 50 THR HG22 1 1
15 37284 1 1 50 THR HG23 H -18.934 19.513 0.099 1.00 . A A . 50 THR HG23 1 1
15 37285 1 1 50 THR N N -17.620 15.609 -1.960 1.00 . A A . 50 THR N 1 1
15 37286 1 1 50 THR O O -15.565 16.885 0.718 1.00 . A A . 50 THR O 1 1
15 37287 1 1 50 THR OG1 O -19.010 17.992 -1.945 1.00 . A A . 50 THR OG1 1 1
15 37288 1 1 51 ASP C C -16.173 12.969 1.774 1.00 . A A . 51 ASP C 1 1
15 37289 1 1 51 ASP CA C -16.409 14.476 2.048 1.00 . A A . 51 ASP CA 1 1
15 37290 1 1 51 ASP CB C -17.300 14.733 3.278 1.00 . A A . 51 ASP CB 1 1
15 37291 1 1 51 ASP CG C -16.692 14.219 4.588 1.00 . A A . 51 ASP CG 1 1
15 37292 1 1 51 ASP H H -17.808 14.711 0.457 1.00 . A A . 51 ASP H 1 1
15 37293 1 1 51 ASP HA H -15.428 14.910 2.246 1.00 . A A . 51 ASP HA 1 1
15 37294 1 1 51 ASP HB2 H -17.461 15.808 3.379 1.00 . A A . 51 ASP HB2 1 1
15 37295 1 1 51 ASP HB3 H -18.272 14.260 3.120 1.00 . A A . 51 ASP HB3 1 1
15 37296 1 1 51 ASP N N -16.998 15.157 0.877 1.00 . A A . 51 ASP N 1 1
15 37297 1 1 51 ASP O O -16.213 12.121 2.675 1.00 . A A . 51 ASP O 1 1
15 37298 1 1 51 ASP OD1 O -15.477 14.433 4.820 1.00 . A A . 51 ASP OD1 1 1
15 37299 1 1 51 ASP OD2 O -17.437 13.647 5.421 1.00 . A A . 51 ASP OD2 1 1
15 37300 1 1 52 GLY C C -14.612 10.552 0.357 1.00 . A A . 52 GLY C 1 1
15 37301 1 1 52 GLY CA C -15.931 11.234 0.011 1.00 . A A . 52 GLY CA 1 1
15 37302 1 1 52 GLY H H -15.995 13.348 -0.196 1.00 . A A . 52 GLY H 1 1
15 37303 1 1 52 GLY HA2 H -16.760 10.654 0.417 1.00 . A A . 52 GLY HA2 1 1
15 37304 1 1 52 GLY HA3 H -16.028 11.238 -1.073 1.00 . A A . 52 GLY HA3 1 1
15 37305 1 1 52 GLY N N -16.017 12.609 0.500 1.00 . A A . 52 GLY N 1 1
15 37306 1 1 52 GLY O O -13.554 11.181 0.314 1.00 . A A . 52 GLY O 1 1
15 37307 1 1 53 TYR C C -13.592 7.063 0.291 1.00 . A A . 53 TYR C 1 1
15 37308 1 1 53 TYR CA C -13.520 8.422 0.998 1.00 . A A . 53 TYR CA 1 1
15 37309 1 1 53 TYR CB C -13.389 8.267 2.522 1.00 . A A . 53 TYR CB 1 1
15 37310 1 1 53 TYR CD1 C -15.679 7.571 3.387 1.00 . A A . 53 TYR CD1 1 1
15 37311 1 1 53 TYR CD2 C -13.819 6.014 3.608 1.00 . A A . 53 TYR CD2 1 1
15 37312 1 1 53 TYR CE1 C -16.526 6.642 4.025 1.00 . A A . 53 TYR CE1 1 1
15 37313 1 1 53 TYR CE2 C -14.663 5.090 4.256 1.00 . A A . 53 TYR CE2 1 1
15 37314 1 1 53 TYR CG C -14.323 7.256 3.172 1.00 . A A . 53 TYR CG 1 1
15 37315 1 1 53 TYR CZ C -16.024 5.395 4.458 1.00 . A A . 53 TYR CZ 1 1
15 37316 1 1 53 TYR H H -15.574 8.797 0.634 1.00 . A A . 53 TYR H 1 1
15 37317 1 1 53 TYR HA H -12.618 8.926 0.643 1.00 . A A . 53 TYR HA 1 1
15 37318 1 1 53 TYR HB2 H -12.367 7.963 2.737 1.00 . A A . 53 TYR HB2 1 1
15 37319 1 1 53 TYR HB3 H -13.532 9.239 2.995 1.00 . A A . 53 TYR HB3 1 1
15 37320 1 1 53 TYR HD1 H -16.071 8.530 3.075 1.00 . A A . 53 TYR HD1 1 1
15 37321 1 1 53 TYR HD2 H -12.776 5.767 3.460 1.00 . A A . 53 TYR HD2 1 1
15 37322 1 1 53 TYR HE1 H -17.564 6.885 4.195 1.00 . A A . 53 TYR HE1 1 1
15 37323 1 1 53 TYR HE2 H -14.276 4.138 4.594 1.00 . A A . 53 TYR HE2 1 1
15 37324 1 1 53 TYR HH H -17.783 4.723 4.935 1.00 . A A . 53 TYR HH 1 1
15 37325 1 1 53 TYR N N -14.677 9.257 0.668 1.00 . A A . 53 TYR N 1 1
15 37326 1 1 53 TYR O O -14.677 6.588 -0.056 1.00 . A A . 53 TYR O 1 1
15 37327 1 1 53 TYR OH O -16.838 4.497 5.077 1.00 . A A . 53 TYR OH 1 1
15 37328 1 1 54 TRP C C -10.930 4.488 -0.287 1.00 . A A . 54 TRP C 1 1
15 37329 1 1 54 TRP CA C -12.272 5.168 -0.625 1.00 . A A . 54 TRP CA 1 1
15 37330 1 1 54 TRP CB C -12.457 5.401 -2.135 1.00 . A A . 54 TRP CB 1 1
15 37331 1 1 54 TRP CD1 C -12.279 7.686 -3.235 1.00 . A A . 54 TRP CD1 1 1
15 37332 1 1 54 TRP CD2 C -10.282 6.668 -3.082 1.00 . A A . 54 TRP CD2 1 1
15 37333 1 1 54 TRP CE2 C -10.069 7.921 -3.735 1.00 . A A . 54 TRP CE2 1 1
15 37334 1 1 54 TRP CE3 C -9.146 5.846 -2.903 1.00 . A A . 54 TRP CE3 1 1
15 37335 1 1 54 TRP CG C -11.709 6.544 -2.773 1.00 . A A . 54 TRP CG 1 1
15 37336 1 1 54 TRP CH2 C -7.709 7.482 -4.005 1.00 . A A . 54 TRP CH2 1 1
15 37337 1 1 54 TRP CZ2 C -8.809 8.333 -4.188 1.00 . A A . 54 TRP CZ2 1 1
15 37338 1 1 54 TRP CZ3 C -7.877 6.244 -3.363 1.00 . A A . 54 TRP CZ3 1 1
15 37339 1 1 54 TRP H H -11.578 6.906 0.360 1.00 . A A . 54 TRP H 1 1
15 37340 1 1 54 TRP HA H -13.052 4.487 -0.291 1.00 . A A . 54 TRP HA 1 1
15 37341 1 1 54 TRP HB2 H -12.208 4.480 -2.651 1.00 . A A . 54 TRP HB2 1 1
15 37342 1 1 54 TRP HB3 H -13.518 5.571 -2.316 1.00 . A A . 54 TRP HB3 1 1
15 37343 1 1 54 TRP HD1 H -13.339 7.910 -3.199 1.00 . A A . 54 TRP HD1 1 1
15 37344 1 1 54 TRP HE1 H -11.494 9.418 -4.209 1.00 . A A . 54 TRP HE1 1 1
15 37345 1 1 54 TRP HE3 H -9.261 4.885 -2.431 1.00 . A A . 54 TRP HE3 1 1
15 37346 1 1 54 TRP HH2 H -6.734 7.779 -4.356 1.00 . A A . 54 TRP HH2 1 1
15 37347 1 1 54 TRP HZ2 H -8.697 9.288 -4.682 1.00 . A A . 54 TRP HZ2 1 1
15 37348 1 1 54 TRP HZ3 H -7.024 5.594 -3.227 1.00 . A A . 54 TRP HZ3 1 1
15 37349 1 1 54 TRP N N -12.429 6.448 0.071 1.00 . A A . 54 TRP N 1 1
15 37350 1 1 54 TRP NE1 N -11.311 8.508 -3.784 1.00 . A A . 54 TRP NE1 1 1
15 37351 1 1 54 TRP O O -10.007 5.149 0.200 1.00 . A A . 54 TRP O 1 1
15 37352 1 1 55 GLY C C -9.713 0.924 -0.708 1.00 . A A . 55 GLY C 1 1
15 37353 1 1 55 GLY CA C -9.621 2.381 -0.234 1.00 . A A . 55 GLY CA 1 1
15 37354 1 1 55 GLY H H -11.607 2.666 -0.914 1.00 . A A . 55 GLY H 1 1
15 37355 1 1 55 GLY HA2 H -8.769 2.843 -0.732 1.00 . A A . 55 GLY HA2 1 1
15 37356 1 1 55 GLY HA3 H -9.433 2.385 0.840 1.00 . A A . 55 GLY HA3 1 1
15 37357 1 1 55 GLY N N -10.818 3.175 -0.527 1.00 . A A . 55 GLY N 1 1
15 37358 1 1 55 GLY O O -10.735 0.497 -1.252 1.00 . A A . 55 GLY O 1 1
15 37359 1 1 56 THR C C -7.305 -1.901 -0.256 1.00 . A A . 56 THR C 1 1
15 37360 1 1 56 THR CA C -8.435 -1.213 -1.039 1.00 . A A . 56 THR CA 1 1
15 37361 1 1 56 THR CB C -8.125 -1.173 -2.537 1.00 . A A . 56 THR CB 1 1
15 37362 1 1 56 THR CG2 C -7.556 -2.461 -3.099 1.00 . A A . 56 THR CG2 1 1
15 37363 1 1 56 THR H H -7.798 0.593 -0.139 1.00 . A A . 56 THR H 1 1
15 37364 1 1 56 THR HA H -9.346 -1.773 -0.888 1.00 . A A . 56 THR HA 1 1
15 37365 1 1 56 THR HB H -7.422 -0.365 -2.708 1.00 . A A . 56 THR HB 1 1
15 37366 1 1 56 THR HG1 H -9.607 -0.042 -3.016 1.00 . A A . 56 THR HG1 1 1
15 37367 1 1 56 THR HG21 H -7.460 -2.378 -4.181 1.00 . A A . 56 THR HG21 1 1
15 37368 1 1 56 THR HG22 H -8.216 -3.286 -2.845 1.00 . A A . 56 THR HG22 1 1
15 37369 1 1 56 THR HG23 H -6.567 -2.617 -2.675 1.00 . A A . 56 THR HG23 1 1
15 37370 1 1 56 THR N N -8.614 0.171 -0.564 1.00 . A A . 56 THR N 1 1
15 37371 1 1 56 THR O O -6.270 -1.269 -0.037 1.00 . A A . 56 THR O 1 1
15 37372 1 1 56 THR OG1 O -9.298 -0.925 -3.273 1.00 . A A . 56 THR OG1 1 1
15 37373 1 1 57 VAL C C -6.170 -5.101 1.213 1.00 . A A . 57 VAL C 1 1
15 37374 1 1 57 VAL CA C -6.714 -3.675 1.363 1.00 . A A . 57 VAL CA 1 1
15 37375 1 1 57 VAL CB C -7.547 -3.562 2.664 1.00 . A A . 57 VAL CB 1 1
15 37376 1 1 57 VAL CG1 C -6.720 -3.896 3.908 1.00 . A A . 57 VAL CG1 1 1
15 37377 1 1 57 VAL CG2 C -8.138 -2.165 2.775 1.00 . A A . 57 VAL CG2 1 1
15 37378 1 1 57 VAL H H -8.380 -3.615 -0.021 1.00 . A A . 57 VAL H 1 1
15 37379 1 1 57 VAL HA H -5.841 -3.039 1.507 1.00 . A A . 57 VAL HA 1 1
15 37380 1 1 57 VAL HB H -8.411 -4.218 2.676 1.00 . A A . 57 VAL HB 1 1
15 37381 1 1 57 VAL HG11 H -7.348 -3.814 4.792 1.00 . A A . 57 VAL HG11 1 1
15 37382 1 1 57 VAL HG12 H -6.356 -4.922 3.871 1.00 . A A . 57 VAL HG12 1 1
15 37383 1 1 57 VAL HG13 H -5.874 -3.215 3.995 1.00 . A A . 57 VAL HG13 1 1
15 37384 1 1 57 VAL HG21 H -8.946 -2.060 2.047 1.00 . A A . 57 VAL HG21 1 1
15 37385 1 1 57 VAL HG22 H -8.567 -2.049 3.763 1.00 . A A . 57 VAL HG22 1 1
15 37386 1 1 57 VAL HG23 H -7.374 -1.412 2.589 1.00 . A A . 57 VAL HG23 1 1
15 37387 1 1 57 VAL N N -7.486 -3.159 0.194 1.00 . A A . 57 VAL N 1 1
15 37388 1 1 57 VAL O O -6.909 -6.007 0.842 1.00 . A A . 57 VAL O 1 1
15 37389 1 1 58 TYR C C -3.961 -7.185 2.918 1.00 . A A . 58 TYR C 1 1
15 37390 1 1 58 TYR CA C -4.218 -6.626 1.513 1.00 . A A . 58 TYR CA 1 1
15 37391 1 1 58 TYR CB C -2.915 -6.450 0.731 1.00 . A A . 58 TYR CB 1 1
15 37392 1 1 58 TYR CD1 C -1.243 -8.203 1.523 1.00 . A A . 58 TYR CD1 1 1
15 37393 1 1 58 TYR CD2 C -1.938 -8.190 -0.813 1.00 . A A . 58 TYR CD2 1 1
15 37394 1 1 58 TYR CE1 C -0.317 -9.223 1.234 1.00 . A A . 58 TYR CE1 1 1
15 37395 1 1 58 TYR CE2 C -0.989 -9.182 -1.112 1.00 . A A . 58 TYR CE2 1 1
15 37396 1 1 58 TYR CG C -2.044 -7.670 0.492 1.00 . A A . 58 TYR CG 1 1
15 37397 1 1 58 TYR CZ C -0.157 -9.683 -0.091 1.00 . A A . 58 TYR CZ 1 1
15 37398 1 1 58 TYR H H -4.369 -4.542 1.943 1.00 . A A . 58 TYR H 1 1
15 37399 1 1 58 TYR HA H -4.834 -7.343 0.967 1.00 . A A . 58 TYR HA 1 1
15 37400 1 1 58 TYR HB2 H -3.175 -6.044 -0.239 1.00 . A A . 58 TYR HB2 1 1
15 37401 1 1 58 TYR HB3 H -2.311 -5.702 1.234 1.00 . A A . 58 TYR HB3 1 1
15 37402 1 1 58 TYR HD1 H -1.312 -7.816 2.531 1.00 . A A . 58 TYR HD1 1 1
15 37403 1 1 58 TYR HD2 H -2.559 -7.792 -1.600 1.00 . A A . 58 TYR HD2 1 1
15 37404 1 1 58 TYR HE1 H 0.296 -9.634 2.015 1.00 . A A . 58 TYR HE1 1 1
15 37405 1 1 58 TYR HE2 H -0.891 -9.546 -2.122 1.00 . A A . 58 TYR HE2 1 1
15 37406 1 1 58 TYR HH H 0.911 -10.670 -1.356 1.00 . A A . 58 TYR HH 1 1
15 37407 1 1 58 TYR N N -4.901 -5.323 1.567 1.00 . A A . 58 TYR N 1 1
15 37408 1 1 58 TYR O O -3.426 -6.491 3.788 1.00 . A A . 58 TYR O 1 1
15 37409 1 1 58 TYR OH O 0.827 -10.570 -0.395 1.00 . A A . 58 TYR OH 1 1
15 37410 1 1 59 SER C C -3.002 -10.167 4.298 1.00 . A A . 59 SER C 1 1
15 37411 1 1 59 SER CA C -4.164 -9.177 4.386 1.00 . A A . 59 SER CA 1 1
15 37412 1 1 59 SER CB C -5.486 -9.875 4.732 1.00 . A A . 59 SER CB 1 1
15 37413 1 1 59 SER H H -4.601 -9.008 2.314 1.00 . A A . 59 SER H 1 1
15 37414 1 1 59 SER HA H -3.957 -8.470 5.189 1.00 . A A . 59 SER HA 1 1
15 37415 1 1 59 SER HB2 H -5.759 -10.569 3.936 1.00 . A A . 59 SER HB2 1 1
15 37416 1 1 59 SER HB3 H -5.353 -10.436 5.655 1.00 . A A . 59 SER HB3 1 1
15 37417 1 1 59 SER HG H -6.823 -8.650 4.014 1.00 . A A . 59 SER HG 1 1
15 37418 1 1 59 SER N N -4.285 -8.465 3.113 1.00 . A A . 59 SER N 1 1
15 37419 1 1 59 SER O O -3.057 -11.158 3.569 1.00 . A A . 59 SER O 1 1
15 37420 1 1 59 SER OG O -6.526 -8.924 4.912 1.00 . A A . 59 SER OG 1 1
15 37421 1 1 60 LEU C C -0.818 -12.021 5.607 1.00 . A A . 60 LEU C 1 1
15 37422 1 1 60 LEU CA C -0.663 -10.634 4.943 1.00 . A A . 60 LEU CA 1 1
15 37423 1 1 60 LEU CB C 0.434 -9.806 5.635 1.00 . A A . 60 LEU CB 1 1
15 37424 1 1 60 LEU CD1 C 1.367 -7.466 5.737 1.00 . A A . 60 LEU CD1 1 1
15 37425 1 1 60 LEU CD2 C 2.198 -9.028 3.997 1.00 . A A . 60 LEU CD2 1 1
15 37426 1 1 60 LEU CG C 0.971 -8.621 4.816 1.00 . A A . 60 LEU CG 1 1
15 37427 1 1 60 LEU H H -1.943 -9.093 5.638 1.00 . A A . 60 LEU H 1 1
15 37428 1 1 60 LEU HA H -0.389 -10.763 3.898 1.00 . A A . 60 LEU HA 1 1
15 37429 1 1 60 LEU HB2 H 0.024 -9.430 6.569 1.00 . A A . 60 LEU HB2 1 1
15 37430 1 1 60 LEU HB3 H 1.268 -10.456 5.878 1.00 . A A . 60 LEU HB3 1 1
15 37431 1 1 60 LEU HD11 H 2.147 -7.790 6.427 1.00 . A A . 60 LEU HD11 1 1
15 37432 1 1 60 LEU HD12 H 0.498 -7.139 6.305 1.00 . A A . 60 LEU HD12 1 1
15 37433 1 1 60 LEU HD13 H 1.727 -6.628 5.141 1.00 . A A . 60 LEU HD13 1 1
15 37434 1 1 60 LEU HD21 H 2.473 -8.224 3.315 1.00 . A A . 60 LEU HD21 1 1
15 37435 1 1 60 LEU HD22 H 1.990 -9.929 3.422 1.00 . A A . 60 LEU HD22 1 1
15 37436 1 1 60 LEU HD23 H 3.034 -9.240 4.662 1.00 . A A . 60 LEU HD23 1 1
15 37437 1 1 60 LEU HG H 0.201 -8.259 4.142 1.00 . A A . 60 LEU HG 1 1
15 37438 1 1 60 LEU N N -1.910 -9.874 5.005 1.00 . A A . 60 LEU N 1 1
15 37439 1 1 60 LEU O O -1.387 -12.105 6.700 1.00 . A A . 60 LEU O 1 1
15 37440 1 1 61 PRO C C 0.856 -14.313 6.884 1.00 . A A . 61 PRO C 1 1
15 37441 1 1 61 PRO CA C -0.104 -14.397 5.687 1.00 . A A . 61 PRO CA 1 1
15 37442 1 1 61 PRO CB C 0.449 -15.345 4.613 1.00 . A A . 61 PRO CB 1 1
15 37443 1 1 61 PRO CD C 0.062 -13.228 3.601 1.00 . A A . 61 PRO CD 1 1
15 37444 1 1 61 PRO CG C -0.021 -14.722 3.299 1.00 . A A . 61 PRO CG 1 1
15 37445 1 1 61 PRO HA H -1.074 -14.762 6.022 1.00 . A A . 61 PRO HA 1 1
15 37446 1 1 61 PRO HB2 H 1.540 -15.350 4.631 1.00 . A A . 61 PRO HB2 1 1
15 37447 1 1 61 PRO HB3 H 0.069 -16.356 4.740 1.00 . A A . 61 PRO HB3 1 1
15 37448 1 1 61 PRO HD2 H 1.075 -12.865 3.435 1.00 . A A . 61 PRO HD2 1 1
15 37449 1 1 61 PRO HD3 H -0.644 -12.690 2.968 1.00 . A A . 61 PRO HD3 1 1
15 37450 1 1 61 PRO HG2 H 0.620 -15.003 2.463 1.00 . A A . 61 PRO HG2 1 1
15 37451 1 1 61 PRO HG3 H -1.058 -15.002 3.107 1.00 . A A . 61 PRO HG3 1 1
15 37452 1 1 61 PRO N N -0.275 -13.104 5.012 1.00 . A A . 61 PRO N 1 1
15 37453 1 1 61 PRO O O 0.628 -14.923 7.930 1.00 . A A . 61 PRO O 1 1
15 37454 1 1 62 ASP C C 3.583 -11.829 7.330 1.00 . A A . 62 ASP C 1 1
15 37455 1 1 62 ASP CA C 2.914 -13.157 7.731 1.00 . A A . 62 ASP CA 1 1
15 37456 1 1 62 ASP CB C 3.935 -14.288 7.976 1.00 . A A . 62 ASP CB 1 1
15 37457 1 1 62 ASP CG C 4.597 -14.887 6.730 1.00 . A A . 62 ASP CG 1 1
15 37458 1 1 62 ASP H H 1.994 -13.046 5.836 1.00 . A A . 62 ASP H 1 1
15 37459 1 1 62 ASP HA H 2.389 -12.977 8.670 1.00 . A A . 62 ASP HA 1 1
15 37460 1 1 62 ASP HB2 H 4.716 -13.918 8.643 1.00 . A A . 62 ASP HB2 1 1
15 37461 1 1 62 ASP HB3 H 3.424 -15.094 8.502 1.00 . A A . 62 ASP HB3 1 1
15 37462 1 1 62 ASP N N 1.925 -13.536 6.719 1.00 . A A . 62 ASP N 1 1
15 37463 1 1 62 ASP O O 3.587 -11.463 6.154 1.00 . A A . 62 ASP O 1 1
15 37464 1 1 62 ASP OD1 O 5.270 -14.160 5.966 1.00 . A A . 62 ASP OD1 1 1
15 37465 1 1 62 ASP OD2 O 4.548 -16.128 6.548 1.00 . A A . 62 ASP OD2 1 1
15 37466 1 1 63 GLY C C 5.861 -9.491 8.974 1.00 . A A . 63 GLY C 1 1
15 37467 1 1 63 GLY CA C 4.635 -9.720 8.101 1.00 . A A . 63 GLY CA 1 1
15 37468 1 1 63 GLY H H 4.125 -11.444 9.240 1.00 . A A . 63 GLY H 1 1
15 37469 1 1 63 GLY HA2 H 4.905 -9.558 7.057 1.00 . A A . 63 GLY HA2 1 1
15 37470 1 1 63 GLY HA3 H 3.869 -8.997 8.375 1.00 . A A . 63 GLY HA3 1 1
15 37471 1 1 63 GLY N N 4.109 -11.076 8.299 1.00 . A A . 63 GLY N 1 1
15 37472 1 1 63 GLY O O 5.727 -9.174 10.157 1.00 . A A . 63 GLY O 1 1
15 37473 1 1 64 ASP C C 9.561 -9.587 8.368 1.00 . A A . 64 ASP C 1 1
15 37474 1 1 64 ASP CA C 8.281 -10.030 9.128 1.00 . A A . 64 ASP CA 1 1
15 37475 1 1 64 ASP CB C 8.305 -11.523 9.513 1.00 . A A . 64 ASP CB 1 1
15 37476 1 1 64 ASP CG C 8.248 -12.489 8.324 1.00 . A A . 64 ASP CG 1 1
15 37477 1 1 64 ASP H H 7.014 -10.095 7.447 1.00 . A A . 64 ASP H 1 1
15 37478 1 1 64 ASP HA H 8.251 -9.456 10.046 1.00 . A A . 64 ASP HA 1 1
15 37479 1 1 64 ASP HB2 H 9.203 -11.724 10.091 1.00 . A A . 64 ASP HB2 1 1
15 37480 1 1 64 ASP HB3 H 7.448 -11.725 10.157 1.00 . A A . 64 ASP HB3 1 1
15 37481 1 1 64 ASP N N 7.034 -9.769 8.404 1.00 . A A . 64 ASP N 1 1
15 37482 1 1 64 ASP O O 10.605 -10.245 8.439 1.00 . A A . 64 ASP O 1 1
15 37483 1 1 64 ASP OD1 O 8.285 -12.069 7.146 1.00 . A A . 64 ASP OD1 1 1
15 37484 1 1 64 ASP OD2 O 8.151 -13.720 8.536 1.00 . A A . 64 ASP OD2 1 1
15 37485 1 1 65 TRP C C 11.262 -6.789 7.061 1.00 . A A . 65 TRP C 1 1
15 37486 1 1 65 TRP CA C 10.515 -8.062 6.621 1.00 . A A . 65 TRP CA 1 1
15 37487 1 1 65 TRP CB C 9.903 -8.020 5.206 1.00 . A A . 65 TRP CB 1 1
15 37488 1 1 65 TRP CD1 C 7.654 -9.109 4.843 1.00 . A A . 65 TRP CD1 1 1
15 37489 1 1 65 TRP CD2 C 7.464 -6.913 5.277 1.00 . A A . 65 TRP CD2 1 1
15 37490 1 1 65 TRP CE2 C 6.144 -7.416 5.054 1.00 . A A . 65 TRP CE2 1 1
15 37491 1 1 65 TRP CE3 C 7.585 -5.541 5.587 1.00 . A A . 65 TRP CE3 1 1
15 37492 1 1 65 TRP CG C 8.406 -8.019 5.109 1.00 . A A . 65 TRP CG 1 1
15 37493 1 1 65 TRP CH2 C 5.162 -5.234 5.413 1.00 . A A . 65 TRP CH2 1 1
15 37494 1 1 65 TRP CZ2 C 5.008 -6.599 5.120 1.00 . A A . 65 TRP CZ2 1 1
15 37495 1 1 65 TRP CZ3 C 6.446 -4.711 5.648 1.00 . A A . 65 TRP CZ3 1 1
15 37496 1 1 65 TRP H H 8.657 -7.931 7.669 1.00 . A A . 65 TRP H 1 1
15 37497 1 1 65 TRP HA H 11.290 -8.827 6.575 1.00 . A A . 65 TRP HA 1 1
15 37498 1 1 65 TRP HB2 H 10.289 -7.169 4.645 1.00 . A A . 65 TRP HB2 1 1
15 37499 1 1 65 TRP HB3 H 10.253 -8.910 4.682 1.00 . A A . 65 TRP HB3 1 1
15 37500 1 1 65 TRP HD1 H 8.043 -10.105 4.665 1.00 . A A . 65 TRP HD1 1 1
15 37501 1 1 65 TRP HE1 H 5.597 -9.414 4.501 1.00 . A A . 65 TRP HE1 1 1
15 37502 1 1 65 TRP HE3 H 8.567 -5.121 5.768 1.00 . A A . 65 TRP HE3 1 1
15 37503 1 1 65 TRP HH2 H 4.298 -4.585 5.454 1.00 . A A . 65 TRP HH2 1 1
15 37504 1 1 65 TRP HZ2 H 4.033 -7.019 4.937 1.00 . A A . 65 TRP HZ2 1 1
15 37505 1 1 65 TRP HZ3 H 6.563 -3.659 5.863 1.00 . A A . 65 TRP HZ3 1 1
15 37506 1 1 65 TRP N N 9.501 -8.492 7.604 1.00 . A A . 65 TRP N 1 1
15 37507 1 1 65 TRP NE1 N 6.324 -8.754 4.783 1.00 . A A . 65 TRP NE1 1 1
15 37508 1 1 65 TRP O O 11.215 -5.727 6.433 1.00 . A A . 65 TRP O 1 1
15 37509 1 1 66 SER C C 14.234 -5.893 8.558 1.00 . A A . 66 SER C 1 1
15 37510 1 1 66 SER CA C 12.724 -5.830 8.827 1.00 . A A . 66 SER CA 1 1
15 37511 1 1 66 SER CB C 12.423 -5.830 10.327 1.00 . A A . 66 SER CB 1 1
15 37512 1 1 66 SER H H 11.981 -7.814 8.637 1.00 . A A . 66 SER H 1 1
15 37513 1 1 66 SER HA H 12.375 -4.879 8.429 1.00 . A A . 66 SER HA 1 1
15 37514 1 1 66 SER HB2 H 11.413 -6.203 10.496 1.00 . A A . 66 SER HB2 1 1
15 37515 1 1 66 SER HB3 H 13.128 -6.469 10.859 1.00 . A A . 66 SER HB3 1 1
15 37516 1 1 66 SER HG H 12.214 -4.501 11.742 1.00 . A A . 66 SER HG 1 1
15 37517 1 1 66 SER N N 11.967 -6.909 8.186 1.00 . A A . 66 SER N 1 1
15 37518 1 1 66 SER O O 14.764 -6.914 8.109 1.00 . A A . 66 SER O 1 1
15 37519 1 1 66 SER OG O 12.494 -4.504 10.802 1.00 . A A . 66 SER OG 1 1
15 37520 1 1 67 LYS C C 17.088 -4.632 7.497 1.00 . A A . 67 LYS C 1 1
15 37521 1 1 67 LYS CA C 16.376 -4.527 8.856 1.00 . A A . 67 LYS CA 1 1
15 37522 1 1 67 LYS CB C 17.130 -5.318 9.953 1.00 . A A . 67 LYS CB 1 1
15 37523 1 1 67 LYS CD C 15.714 -4.469 12.021 1.00 . A A . 67 LYS CD 1 1
15 37524 1 1 67 LYS CE C 16.649 -3.352 12.483 1.00 . A A . 67 LYS CE 1 1
15 37525 1 1 67 LYS CG C 16.401 -5.626 11.278 1.00 . A A . 67 LYS CG 1 1
15 37526 1 1 67 LYS H H 14.350 -4.020 9.225 1.00 . A A . 67 LYS H 1 1
15 37527 1 1 67 LYS HA H 16.482 -3.478 9.126 1.00 . A A . 67 LYS HA 1 1
15 37528 1 1 67 LYS HB2 H 17.429 -6.281 9.532 1.00 . A A . 67 LYS HB2 1 1
15 37529 1 1 67 LYS HB3 H 18.050 -4.778 10.184 1.00 . A A . 67 LYS HB3 1 1
15 37530 1 1 67 LYS HD2 H 14.952 -4.029 11.384 1.00 . A A . 67 LYS HD2 1 1
15 37531 1 1 67 LYS HD3 H 15.210 -4.888 12.893 1.00 . A A . 67 LYS HD3 1 1
15 37532 1 1 67 LYS HE2 H 17.457 -3.770 13.091 1.00 . A A . 67 LYS HE2 1 1
15 37533 1 1 67 LYS HE3 H 17.100 -2.879 11.605 1.00 . A A . 67 LYS HE3 1 1
15 37534 1 1 67 LYS HG2 H 15.637 -6.374 11.071 1.00 . A A . 67 LYS HG2 1 1
15 37535 1 1 67 LYS HG3 H 17.118 -6.088 11.957 1.00 . A A . 67 LYS HG3 1 1
15 37536 1 1 67 LYS HZ1 H 16.417 -1.480 13.372 1.00 . A A . 67 LYS HZ1 1 1
15 37537 1 1 67 LYS HZ2 H 15.628 -2.696 14.179 1.00 . A A . 67 LYS HZ2 1 1
15 37538 1 1 67 LYS HZ3 H 15.027 -2.093 12.791 1.00 . A A . 67 LYS HZ3 1 1
15 37539 1 1 67 LYS N N 14.919 -4.786 8.875 1.00 . A A . 67 LYS N 1 1
15 37540 1 1 67 LYS NZ N 15.892 -2.345 13.263 1.00 . A A . 67 LYS NZ 1 1
15 37541 1 1 67 LYS O O 17.861 -3.738 7.156 1.00 . A A . 67 LYS O 1 1
15 37542 1 1 68 TRP C C 16.921 -5.765 4.180 1.00 . A A . 68 TRP C 1 1
15 37543 1 1 68 TRP CA C 17.652 -6.019 5.512 1.00 . A A . 68 TRP CA 1 1
15 37544 1 1 68 TRP CB C 18.112 -7.483 5.607 1.00 . A A . 68 TRP CB 1 1
15 37545 1 1 68 TRP CD1 C 19.798 -7.341 7.507 1.00 . A A . 68 TRP CD1 1 1
15 37546 1 1 68 TRP CD2 C 18.304 -8.990 7.806 1.00 . A A . 68 TRP CD2 1 1
15 37547 1 1 68 TRP CE2 C 19.179 -9.014 8.933 1.00 . A A . 68 TRP CE2 1 1
15 37548 1 1 68 TRP CE3 C 17.286 -9.969 7.769 1.00 . A A . 68 TRP CE3 1 1
15 37549 1 1 68 TRP CG C 18.718 -7.905 6.917 1.00 . A A . 68 TRP CG 1 1
15 37550 1 1 68 TRP CH2 C 18.022 -10.913 9.899 1.00 . A A . 68 TRP CH2 1 1
15 37551 1 1 68 TRP CZ2 C 19.047 -9.954 9.966 1.00 . A A . 68 TRP CZ2 1 1
15 37552 1 1 68 TRP CZ3 C 17.142 -10.917 8.801 1.00 . A A . 68 TRP CZ3 1 1
15 37553 1 1 68 TRP H H 16.245 -6.400 7.091 1.00 . A A . 68 TRP H 1 1
15 37554 1 1 68 TRP HA H 18.551 -5.401 5.487 1.00 . A A . 68 TRP HA 1 1
15 37555 1 1 68 TRP HB2 H 17.252 -8.126 5.411 1.00 . A A . 68 TRP HB2 1 1
15 37556 1 1 68 TRP HB3 H 18.843 -7.670 4.819 1.00 . A A . 68 TRP HB3 1 1
15 37557 1 1 68 TRP HD1 H 20.372 -6.516 7.098 1.00 . A A . 68 TRP HD1 1 1
15 37558 1 1 68 TRP HE1 H 20.856 -7.749 9.295 1.00 . A A . 68 TRP HE1 1 1
15 37559 1 1 68 TRP HE3 H 16.614 -9.993 6.923 1.00 . A A . 68 TRP HE3 1 1
15 37560 1 1 68 TRP HH2 H 17.917 -11.655 10.682 1.00 . A A . 68 TRP HH2 1 1
15 37561 1 1 68 TRP HZ2 H 19.742 -9.954 10.793 1.00 . A A . 68 TRP HZ2 1 1
15 37562 1 1 68 TRP HZ3 H 16.357 -11.663 8.747 1.00 . A A . 68 TRP HZ3 1 1
15 37563 1 1 68 TRP N N 16.864 -5.690 6.718 1.00 . A A . 68 TRP N 1 1
15 37564 1 1 68 TRP NE1 N 20.066 -7.983 8.701 1.00 . A A . 68 TRP NE1 1 1
15 37565 1 1 68 TRP O O 17.538 -5.840 3.116 1.00 . A A . 68 TRP O 1 1
15 37566 1 1 69 LEU C C 13.988 -4.042 2.990 1.00 . A A . 69 LEU C 1 1
15 37567 1 1 69 LEU CA C 14.727 -5.388 3.062 1.00 . A A . 69 LEU CA 1 1
15 37568 1 1 69 LEU CB C 13.714 -6.552 3.062 1.00 . A A . 69 LEU CB 1 1
15 37569 1 1 69 LEU CD1 C 13.180 -8.999 3.032 1.00 . A A . 69 LEU CD1 1 1
15 37570 1 1 69 LEU CD2 C 15.213 -8.240 1.855 1.00 . A A . 69 LEU CD2 1 1
15 37571 1 1 69 LEU CG C 14.312 -7.973 3.060 1.00 . A A . 69 LEU CG 1 1
15 37572 1 1 69 LEU H H 15.190 -5.367 5.137 1.00 . A A . 69 LEU H 1 1
15 37573 1 1 69 LEU HA H 15.327 -5.465 2.153 1.00 . A A . 69 LEU HA 1 1
15 37574 1 1 69 LEU HB2 H 13.074 -6.449 3.941 1.00 . A A . 69 LEU HB2 1 1
15 37575 1 1 69 LEU HB3 H 13.079 -6.448 2.180 1.00 . A A . 69 LEU HB3 1 1
15 37576 1 1 69 LEU HD11 H 13.593 -10.006 3.043 1.00 . A A . 69 LEU HD11 1 1
15 37577 1 1 69 LEU HD12 H 12.580 -8.873 2.131 1.00 . A A . 69 LEU HD12 1 1
15 37578 1 1 69 LEU HD13 H 12.551 -8.874 3.912 1.00 . A A . 69 LEU HD13 1 1
15 37579 1 1 69 LEU HD21 H 16.092 -7.603 1.905 1.00 . A A . 69 LEU HD21 1 1
15 37580 1 1 69 LEU HD22 H 14.675 -8.049 0.925 1.00 . A A . 69 LEU HD22 1 1
15 37581 1 1 69 LEU HD23 H 15.551 -9.274 1.873 1.00 . A A . 69 LEU HD23 1 1
15 37582 1 1 69 LEU HG H 14.889 -8.126 3.971 1.00 . A A . 69 LEU HG 1 1
15 37583 1 1 69 LEU N N 15.612 -5.484 4.229 1.00 . A A . 69 LEU N 1 1
15 37584 1 1 69 LEU O O 13.614 -3.464 4.012 1.00 . A A . 69 LEU O 1 1
15 37585 1 1 70 LYS C C 11.730 -2.940 0.500 1.00 . A A . 70 LYS C 1 1
15 37586 1 1 70 LYS CA C 12.902 -2.442 1.373 1.00 . A A . 70 LYS CA 1 1
15 37587 1 1 70 LYS CB C 13.786 -1.392 0.657 1.00 . A A . 70 LYS CB 1 1
15 37588 1 1 70 LYS CD C 16.284 -1.542 1.395 1.00 . A A . 70 LYS CD 1 1
15 37589 1 1 70 LYS CE C 17.379 -0.831 2.208 1.00 . A A . 70 LYS CE 1 1
15 37590 1 1 70 LYS CG C 14.937 -0.803 1.504 1.00 . A A . 70 LYS CG 1 1
15 37591 1 1 70 LYS H H 14.050 -4.186 0.997 1.00 . A A . 70 LYS H 1 1
15 37592 1 1 70 LYS HA H 12.466 -1.983 2.262 1.00 . A A . 70 LYS HA 1 1
15 37593 1 1 70 LYS HB2 H 14.202 -1.816 -0.253 1.00 . A A . 70 LYS HB2 1 1
15 37594 1 1 70 LYS HB3 H 13.146 -0.563 0.355 1.00 . A A . 70 LYS HB3 1 1
15 37595 1 1 70 LYS HD2 H 16.176 -2.551 1.791 1.00 . A A . 70 LYS HD2 1 1
15 37596 1 1 70 LYS HD3 H 16.589 -1.615 0.351 1.00 . A A . 70 LYS HD3 1 1
15 37597 1 1 70 LYS HE2 H 16.983 -0.573 3.196 1.00 . A A . 70 LYS HE2 1 1
15 37598 1 1 70 LYS HE3 H 18.204 -1.529 2.371 1.00 . A A . 70 LYS HE3 1 1
15 37599 1 1 70 LYS HG2 H 15.092 0.221 1.168 1.00 . A A . 70 LYS HG2 1 1
15 37600 1 1 70 LYS HG3 H 14.634 -0.767 2.552 1.00 . A A . 70 LYS HG3 1 1
15 37601 1 1 70 LYS HZ1 H 18.567 0.859 2.132 1.00 . A A . 70 LYS HZ1 1 1
15 37602 1 1 70 LYS HZ2 H 17.168 1.045 1.298 1.00 . A A . 70 LYS HZ2 1 1
15 37603 1 1 70 LYS HZ3 H 18.373 0.150 0.656 1.00 . A A . 70 LYS HZ3 1 1
15 37604 1 1 70 LYS N N 13.735 -3.591 1.759 1.00 . A A . 70 LYS N 1 1
15 37605 1 1 70 LYS NZ N 17.901 0.382 1.532 1.00 . A A . 70 LYS NZ 1 1
15 37606 1 1 70 LYS O O 11.663 -4.134 0.202 1.00 . A A . 70 LYS O 1 1
15 37607 1 1 71 ILE C C 9.801 -1.693 -2.173 1.00 . A A . 71 ILE C 1 1
15 37608 1 1 71 ILE CA C 9.696 -2.423 -0.830 1.00 . A A . 71 ILE CA 1 1
15 37609 1 1 71 ILE CB C 8.324 -2.188 -0.144 1.00 . A A . 71 ILE CB 1 1
15 37610 1 1 71 ILE CD1 C 5.953 -3.169 0.149 1.00 . A A . 71 ILE CD1 1 1
15 37611 1 1 71 ILE CG1 C 7.270 -3.205 -0.637 1.00 . A A . 71 ILE CG1 1 1
15 37612 1 1 71 ILE CG2 C 7.817 -0.740 -0.313 1.00 . A A . 71 ILE CG2 1 1
15 37613 1 1 71 ILE H H 10.914 -1.091 0.332 1.00 . A A . 71 ILE H 1 1
15 37614 1 1 71 ILE HA H 9.765 -3.486 -1.057 1.00 . A A . 71 ILE HA 1 1
15 37615 1 1 71 ILE HB H 8.461 -2.367 0.922 1.00 . A A . 71 ILE HB 1 1
15 37616 1 1 71 ILE HD11 H 5.445 -2.216 0.000 1.00 . A A . 71 ILE HD11 1 1
15 37617 1 1 71 ILE HD12 H 5.300 -3.966 -0.207 1.00 . A A . 71 ILE HD12 1 1
15 37618 1 1 71 ILE HD13 H 6.148 -3.320 1.210 1.00 . A A . 71 ILE HD13 1 1
15 37619 1 1 71 ILE HG12 H 7.050 -3.031 -1.690 1.00 . A A . 71 ILE HG12 1 1
15 37620 1 1 71 ILE HG13 H 7.681 -4.210 -0.538 1.00 . A A . 71 ILE HG13 1 1
15 37621 1 1 71 ILE HG21 H 8.623 -0.048 -0.088 1.00 . A A . 71 ILE HG21 1 1
15 37622 1 1 71 ILE HG22 H 7.474 -0.562 -1.338 1.00 . A A . 71 ILE HG22 1 1
15 37623 1 1 71 ILE HG23 H 6.995 -0.544 0.374 1.00 . A A . 71 ILE HG23 1 1
15 37624 1 1 71 ILE N N 10.809 -2.069 0.080 1.00 . A A . 71 ILE N 1 1
15 37625 1 1 71 ILE O O 10.359 -0.595 -2.244 1.00 . A A . 71 ILE O 1 1
15 37626 1 1 72 SER C C 7.424 -1.899 -4.945 1.00 . A A . 72 SER C 1 1
15 37627 1 1 72 SER CA C 8.812 -1.524 -4.426 1.00 . A A . 72 SER CA 1 1
15 37628 1 1 72 SER CB C 9.856 -1.704 -5.530 1.00 . A A . 72 SER CB 1 1
15 37629 1 1 72 SER H H 8.820 -3.196 -3.118 1.00 . A A . 72 SER H 1 1
15 37630 1 1 72 SER HA H 8.789 -0.468 -4.177 1.00 . A A . 72 SER HA 1 1
15 37631 1 1 72 SER HB2 H 9.694 -0.937 -6.284 1.00 . A A . 72 SER HB2 1 1
15 37632 1 1 72 SER HB3 H 10.842 -1.585 -5.096 1.00 . A A . 72 SER HB3 1 1
15 37633 1 1 72 SER HG H 9.158 -2.863 -6.923 1.00 . A A . 72 SER HG 1 1
15 37634 1 1 72 SER N N 9.184 -2.253 -3.214 1.00 . A A . 72 SER N 1 1
15 37635 1 1 72 SER O O 6.963 -3.029 -4.786 1.00 . A A . 72 SER O 1 1
15 37636 1 1 72 SER OG O 9.789 -2.960 -6.171 1.00 . A A . 72 SER OG 1 1
15 37637 1 1 73 PHE C C 5.892 -0.335 -7.855 1.00 . A A . 73 PHE C 1 1
15 37638 1 1 73 PHE CA C 5.728 -1.216 -6.611 1.00 . A A . 73 PHE CA 1 1
15 37639 1 1 73 PHE CB C 4.337 -1.043 -5.985 1.00 . A A . 73 PHE CB 1 1
15 37640 1 1 73 PHE CD1 C 4.492 0.740 -4.199 1.00 . A A . 73 PHE CD1 1 1
15 37641 1 1 73 PHE CD2 C 3.275 1.247 -6.245 1.00 . A A . 73 PHE CD2 1 1
15 37642 1 1 73 PHE CE1 C 4.197 2.021 -3.707 1.00 . A A . 73 PHE CE1 1 1
15 37643 1 1 73 PHE CE2 C 2.965 2.525 -5.745 1.00 . A A . 73 PHE CE2 1 1
15 37644 1 1 73 PHE CG C 4.030 0.348 -5.468 1.00 . A A . 73 PHE CG 1 1
15 37645 1 1 73 PHE CZ C 3.422 2.910 -4.473 1.00 . A A . 73 PHE CZ 1 1
15 37646 1 1 73 PHE H H 7.168 -0.006 -5.578 1.00 . A A . 73 PHE H 1 1
15 37647 1 1 73 PHE HA H 5.807 -2.249 -6.946 1.00 . A A . 73 PHE HA 1 1
15 37648 1 1 73 PHE HB2 H 3.587 -1.312 -6.729 1.00 . A A . 73 PHE HB2 1 1
15 37649 1 1 73 PHE HB3 H 4.233 -1.753 -5.167 1.00 . A A . 73 PHE HB3 1 1
15 37650 1 1 73 PHE HD1 H 5.078 0.058 -3.601 1.00 . A A . 73 PHE HD1 1 1
15 37651 1 1 73 PHE HD2 H 2.931 0.955 -7.228 1.00 . A A . 73 PHE HD2 1 1
15 37652 1 1 73 PHE HE1 H 4.552 2.310 -2.730 1.00 . A A . 73 PHE HE1 1 1
15 37653 1 1 73 PHE HE2 H 2.381 3.212 -6.340 1.00 . A A . 73 PHE HE2 1 1
15 37654 1 1 73 PHE HZ H 3.182 3.888 -4.082 1.00 . A A . 73 PHE HZ 1 1
15 37655 1 1 73 PHE N N 6.789 -0.950 -5.626 1.00 . A A . 73 PHE N 1 1
15 37656 1 1 73 PHE O O 6.650 0.633 -7.838 1.00 . A A . 73 PHE O 1 1
15 37657 1 1 74 ASP C C 3.658 0.752 -10.306 1.00 . A A . 74 ASP C 1 1
15 37658 1 1 74 ASP CA C 5.084 0.213 -10.120 1.00 . A A . 74 ASP CA 1 1
15 37659 1 1 74 ASP CB C 5.585 -0.543 -11.354 1.00 . A A . 74 ASP CB 1 1
15 37660 1 1 74 ASP CG C 7.107 -0.716 -11.348 1.00 . A A . 74 ASP CG 1 1
15 37661 1 1 74 ASP H H 4.548 -1.449 -8.902 1.00 . A A . 74 ASP H 1 1
15 37662 1 1 74 ASP HA H 5.731 1.078 -9.989 1.00 . A A . 74 ASP HA 1 1
15 37663 1 1 74 ASP HB2 H 5.092 -1.513 -11.425 1.00 . A A . 74 ASP HB2 1 1
15 37664 1 1 74 ASP HB3 H 5.310 0.034 -12.238 1.00 . A A . 74 ASP HB3 1 1
15 37665 1 1 74 ASP N N 5.170 -0.642 -8.932 1.00 . A A . 74 ASP N 1 1
15 37666 1 1 74 ASP O O 2.683 0.043 -10.060 1.00 . A A . 74 ASP O 1 1
15 37667 1 1 74 ASP OD1 O 7.622 -1.711 -10.782 1.00 . A A . 74 ASP OD1 1 1
15 37668 1 1 74 ASP OD2 O 7.796 0.120 -11.975 1.00 . A A . 74 ASP OD2 1 1
15 37669 1 1 75 ILE C C 2.174 3.547 -12.175 1.00 . A A . 75 ILE C 1 1
15 37670 1 1 75 ILE CA C 2.242 2.719 -10.880 1.00 . A A . 75 ILE CA 1 1
15 37671 1 1 75 ILE CB C 1.977 3.573 -9.613 1.00 . A A . 75 ILE CB 1 1
15 37672 1 1 75 ILE CD1 C 0.134 4.783 -8.253 1.00 . A A . 75 ILE CD1 1 1
15 37673 1 1 75 ILE CG1 C 0.515 4.072 -9.558 1.00 . A A . 75 ILE CG1 1 1
15 37674 1 1 75 ILE CG2 C 2.979 4.738 -9.475 1.00 . A A . 75 ILE CG2 1 1
15 37675 1 1 75 ILE H H 4.376 2.551 -10.893 1.00 . A A . 75 ILE H 1 1
15 37676 1 1 75 ILE HA H 1.450 1.972 -10.942 1.00 . A A . 75 ILE HA 1 1
15 37677 1 1 75 ILE HB H 2.120 2.916 -8.754 1.00 . A A . 75 ILE HB 1 1
15 37678 1 1 75 ILE HD11 H 0.347 4.137 -7.401 1.00 . A A . 75 ILE HD11 1 1
15 37679 1 1 75 ILE HD12 H 0.682 5.720 -8.152 1.00 . A A . 75 ILE HD12 1 1
15 37680 1 1 75 ILE HD13 H -0.933 5.008 -8.267 1.00 . A A . 75 ILE HD13 1 1
15 37681 1 1 75 ILE HG12 H 0.326 4.755 -10.386 1.00 . A A . 75 ILE HG12 1 1
15 37682 1 1 75 ILE HG13 H -0.146 3.213 -9.664 1.00 . A A . 75 ILE HG13 1 1
15 37683 1 1 75 ILE HG21 H 2.899 5.192 -8.487 1.00 . A A . 75 ILE HG21 1 1
15 37684 1 1 75 ILE HG22 H 4.000 4.375 -9.591 1.00 . A A . 75 ILE HG22 1 1
15 37685 1 1 75 ILE HG23 H 2.789 5.498 -10.232 1.00 . A A . 75 ILE HG23 1 1
15 37686 1 1 75 ILE N N 3.529 2.013 -10.736 1.00 . A A . 75 ILE N 1 1
15 37687 1 1 75 ILE O O 3.186 4.112 -12.603 1.00 . A A . 75 ILE O 1 1
15 37688 1 1 76 LYS C C -0.804 5.076 -13.773 1.00 . A A . 76 LYS C 1 1
15 37689 1 1 76 LYS CA C 0.648 4.582 -13.876 1.00 . A A . 76 LYS CA 1 1
15 37690 1 1 76 LYS CB C 0.920 3.901 -15.234 1.00 . A A . 76 LYS CB 1 1
15 37691 1 1 76 LYS CD C 1.254 4.209 -17.766 1.00 . A A . 76 LYS CD 1 1
15 37692 1 1 76 LYS CE C 0.149 3.275 -18.282 1.00 . A A . 76 LYS CE 1 1
15 37693 1 1 76 LYS CG C 0.984 4.877 -16.411 1.00 . A A . 76 LYS CG 1 1
15 37694 1 1 76 LYS H H 0.215 3.094 -12.394 1.00 . A A . 76 LYS H 1 1
15 37695 1 1 76 LYS HA H 1.304 5.452 -13.797 1.00 . A A . 76 LYS HA 1 1
15 37696 1 1 76 LYS HB2 H 1.878 3.388 -15.183 1.00 . A A . 76 LYS HB2 1 1
15 37697 1 1 76 LYS HB3 H 0.150 3.170 -15.439 1.00 . A A . 76 LYS HB3 1 1
15 37698 1 1 76 LYS HD2 H 1.417 4.990 -18.507 1.00 . A A . 76 LYS HD2 1 1
15 37699 1 1 76 LYS HD3 H 2.178 3.640 -17.680 1.00 . A A . 76 LYS HD3 1 1
15 37700 1 1 76 LYS HE2 H 0.537 2.759 -19.166 1.00 . A A . 76 LYS HE2 1 1
15 37701 1 1 76 LYS HE3 H -0.071 2.514 -17.528 1.00 . A A . 76 LYS HE3 1 1
15 37702 1 1 76 LYS HG2 H 0.074 5.452 -16.494 1.00 . A A . 76 LYS HG2 1 1
15 37703 1 1 76 LYS HG3 H 1.784 5.572 -16.197 1.00 . A A . 76 LYS HG3 1 1
15 37704 1 1 76 LYS HZ1 H -1.561 4.402 -17.855 1.00 . A A . 76 LYS HZ1 1 1
15 37705 1 1 76 LYS HZ2 H -1.737 3.386 -19.149 1.00 . A A . 76 LYS HZ2 1 1
15 37706 1 1 76 LYS HZ3 H -0.893 4.783 -19.281 1.00 . A A . 76 LYS HZ3 1 1
15 37707 1 1 76 LYS N N 0.979 3.652 -12.776 1.00 . A A . 76 LYS N 1 1
15 37708 1 1 76 LYS NZ N -1.089 4.001 -18.661 1.00 . A A . 76 LYS NZ 1 1
15 37709 1 1 76 LYS O O -1.666 4.415 -13.201 1.00 . A A . 76 LYS O 1 1
15 37710 1 1 77 SER C C -3.095 6.005 -15.806 1.00 . A A . 77 SER C 1 1
15 37711 1 1 77 SER CA C -2.459 6.717 -14.601 1.00 . A A . 77 SER CA 1 1
15 37712 1 1 77 SER CB C -2.405 8.228 -14.833 1.00 . A A . 77 SER CB 1 1
15 37713 1 1 77 SER H H -0.335 6.738 -14.803 1.00 . A A . 77 SER H 1 1
15 37714 1 1 77 SER HA H -3.072 6.520 -13.725 1.00 . A A . 77 SER HA 1 1
15 37715 1 1 77 SER HB2 H -1.712 8.672 -14.117 1.00 . A A . 77 SER HB2 1 1
15 37716 1 1 77 SER HB3 H -2.047 8.441 -15.842 1.00 . A A . 77 SER HB3 1 1
15 37717 1 1 77 SER HG H -3.513 9.555 -14.019 1.00 . A A . 77 SER HG 1 1
15 37718 1 1 77 SER N N -1.093 6.237 -14.350 1.00 . A A . 77 SER N 1 1
15 37719 1 1 77 SER O O -2.380 5.439 -16.635 1.00 . A A . 77 SER O 1 1
15 37720 1 1 77 SER OG O -3.672 8.813 -14.634 1.00 . A A . 77 SER OG 1 1
15 37721 1 1 78 VAL C C -5.739 6.768 -17.959 1.00 . A A . 78 VAL C 1 1
15 37722 1 1 78 VAL CA C -5.116 5.606 -17.180 1.00 . A A . 78 VAL CA 1 1
15 37723 1 1 78 VAL CB C -6.149 4.498 -16.905 1.00 . A A . 78 VAL CB 1 1
15 37724 1 1 78 VAL CG1 C -5.603 3.416 -15.966 1.00 . A A . 78 VAL CG1 1 1
15 37725 1 1 78 VAL CG2 C -7.473 5.021 -16.347 1.00 . A A . 78 VAL CG2 1 1
15 37726 1 1 78 VAL H H -4.996 6.413 -15.197 1.00 . A A . 78 VAL H 1 1
15 37727 1 1 78 VAL HA H -4.386 5.173 -17.859 1.00 . A A . 78 VAL HA 1 1
15 37728 1 1 78 VAL HB H -6.364 4.031 -17.857 1.00 . A A . 78 VAL HB 1 1
15 37729 1 1 78 VAL HG11 H -4.655 3.042 -16.351 1.00 . A A . 78 VAL HG11 1 1
15 37730 1 1 78 VAL HG12 H -5.460 3.809 -14.959 1.00 . A A . 78 VAL HG12 1 1
15 37731 1 1 78 VAL HG13 H -6.311 2.588 -15.920 1.00 . A A . 78 VAL HG13 1 1
15 37732 1 1 78 VAL HG21 H -8.102 4.190 -16.034 1.00 . A A . 78 VAL HG21 1 1
15 37733 1 1 78 VAL HG22 H -7.276 5.671 -15.506 1.00 . A A . 78 VAL HG22 1 1
15 37734 1 1 78 VAL HG23 H -8.006 5.584 -17.114 1.00 . A A . 78 VAL HG23 1 1
15 37735 1 1 78 VAL N N -4.424 6.040 -15.946 1.00 . A A . 78 VAL N 1 1
15 37736 1 1 78 VAL O O -6.262 6.571 -19.055 1.00 . A A . 78 VAL O 1 1
15 37737 1 1 79 ASP C C -5.570 10.458 -17.796 1.00 . A A . 79 ASP C 1 1
15 37738 1 1 79 ASP CA C -6.409 9.162 -17.885 1.00 . A A . 79 ASP CA 1 1
15 37739 1 1 79 ASP CB C -7.740 9.283 -17.118 1.00 . A A . 79 ASP CB 1 1
15 37740 1 1 79 ASP CG C -8.760 10.129 -17.880 1.00 . A A . 79 ASP CG 1 1
15 37741 1 1 79 ASP H H -5.239 8.039 -16.492 1.00 . A A . 79 ASP H 1 1
15 37742 1 1 79 ASP HA H -6.632 9.003 -18.942 1.00 . A A . 79 ASP HA 1 1
15 37743 1 1 79 ASP HB2 H -8.171 8.293 -16.952 1.00 . A A . 79 ASP HB2 1 1
15 37744 1 1 79 ASP HB3 H -7.550 9.721 -16.136 1.00 . A A . 79 ASP HB3 1 1
15 37745 1 1 79 ASP N N -5.700 7.975 -17.388 1.00 . A A . 79 ASP N 1 1
15 37746 1 1 79 ASP O O -6.107 11.562 -17.876 1.00 . A A . 79 ASP O 1 1
15 37747 1 1 79 ASP OD1 O -9.198 9.712 -18.979 1.00 . A A . 79 ASP OD1 1 1
15 37748 1 1 79 ASP OD2 O -9.126 11.225 -17.396 1.00 . A A . 79 ASP OD2 1 1
15 37749 1 1 80 GLY C C -3.504 12.167 -15.944 1.00 . A A . 80 GLY C 1 1
15 37750 1 1 80 GLY CA C -3.362 11.491 -17.319 1.00 . A A . 80 GLY CA 1 1
15 37751 1 1 80 GLY H H -3.843 9.429 -17.638 1.00 . A A . 80 GLY H 1 1
15 37752 1 1 80 GLY HA2 H -2.331 11.150 -17.421 1.00 . A A . 80 GLY HA2 1 1
15 37753 1 1 80 GLY HA3 H -3.545 12.249 -18.081 1.00 . A A . 80 GLY HA3 1 1
15 37754 1 1 80 GLY N N -4.259 10.352 -17.565 1.00 . A A . 80 GLY N 1 1
15 37755 1 1 80 GLY O O -2.732 13.080 -15.627 1.00 . A A . 80 GLY O 1 1
15 37756 1 1 81 SER C C -3.382 11.928 -12.857 1.00 . A A . 81 SER C 1 1
15 37757 1 1 81 SER CA C -4.603 12.246 -13.725 1.00 . A A . 81 SER CA 1 1
15 37758 1 1 81 SER CB C -5.873 11.703 -13.057 1.00 . A A . 81 SER CB 1 1
15 37759 1 1 81 SER H H -5.078 11.019 -15.423 1.00 . A A . 81 SER H 1 1
15 37760 1 1 81 SER HA H -4.704 13.329 -13.783 1.00 . A A . 81 SER HA 1 1
15 37761 1 1 81 SER HB2 H -6.738 12.129 -13.553 1.00 . A A . 81 SER HB2 1 1
15 37762 1 1 81 SER HB3 H -5.900 10.616 -13.139 1.00 . A A . 81 SER HB3 1 1
15 37763 1 1 81 SER HG H -5.945 13.054 -11.668 1.00 . A A . 81 SER HG 1 1
15 37764 1 1 81 SER N N -4.452 11.743 -15.100 1.00 . A A . 81 SER N 1 1
15 37765 1 1 81 SER O O -2.795 10.849 -12.970 1.00 . A A . 81 SER O 1 1
15 37766 1 1 81 SER OG O -5.929 12.075 -11.693 1.00 . A A . 81 SER OG 1 1
15 37767 1 1 82 ALA C C -2.487 13.174 -9.555 1.00 . A A . 82 ALA C 1 1
15 37768 1 1 82 ALA CA C -1.985 12.809 -10.974 1.00 . A A . 82 ALA CA 1 1
15 37769 1 1 82 ALA CB C -0.824 13.690 -11.452 1.00 . A A . 82 ALA CB 1 1
15 37770 1 1 82 ALA H H -3.663 13.681 -11.944 1.00 . A A . 82 ALA H 1 1
15 37771 1 1 82 ALA HA H -1.615 11.786 -10.919 1.00 . A A . 82 ALA HA 1 1
15 37772 1 1 82 ALA HB1 H 0.007 13.621 -10.748 1.00 . A A . 82 ALA HB1 1 1
15 37773 1 1 82 ALA HB2 H -0.478 13.345 -12.426 1.00 . A A . 82 ALA HB2 1 1
15 37774 1 1 82 ALA HB3 H -1.146 14.729 -11.521 1.00 . A A . 82 ALA HB3 1 1
15 37775 1 1 82 ALA N N -3.054 12.868 -11.970 1.00 . A A . 82 ALA N 1 1
15 37776 1 1 82 ALA O O -1.711 13.663 -8.729 1.00 . A A . 82 ALA O 1 1
15 37777 1 1 83 ASN C C -3.617 12.352 -6.854 1.00 . A A . 83 ASN C 1 1
15 37778 1 1 83 ASN CA C -4.337 13.213 -7.917 1.00 . A A . 83 ASN CA 1 1
15 37779 1 1 83 ASN CB C -5.860 12.970 -7.908 1.00 . A A . 83 ASN CB 1 1
15 37780 1 1 83 ASN CG C -6.664 13.931 -8.770 1.00 . A A . 83 ASN CG 1 1
15 37781 1 1 83 ASN H H -4.388 12.589 -9.976 1.00 . A A . 83 ASN H 1 1
15 37782 1 1 83 ASN HA H -4.161 14.260 -7.658 1.00 . A A . 83 ASN HA 1 1
15 37783 1 1 83 ASN HB2 H -6.062 11.953 -8.236 1.00 . A A . 83 ASN HB2 1 1
15 37784 1 1 83 ASN HB3 H -6.228 13.067 -6.887 1.00 . A A . 83 ASN HB3 1 1
15 37785 1 1 83 ASN HD21 H -8.308 12.739 -8.724 1.00 . A A . 83 ASN HD21 1 1
15 37786 1 1 83 ASN HD22 H -8.439 14.180 -9.697 1.00 . A A . 83 ASN HD22 1 1
15 37787 1 1 83 ASN N N -3.780 12.971 -9.260 1.00 . A A . 83 ASN N 1 1
15 37788 1 1 83 ASN ND2 N -7.896 13.603 -9.064 1.00 . A A . 83 ASN ND2 1 1
15 37789 1 1 83 ASN O O -3.212 11.222 -7.129 1.00 . A A . 83 ASN O 1 1
15 37790 1 1 83 ASN OD1 O -6.207 14.983 -9.199 1.00 . A A . 83 ASN OD1 1 1
15 37791 1 1 84 GLU C C -3.313 11.117 -3.866 1.00 . A A . 84 GLU C 1 1
15 37792 1 1 84 GLU CA C -2.590 12.245 -4.619 1.00 . A A . 84 GLU CA 1 1
15 37793 1 1 84 GLU CB C -1.996 13.310 -3.682 1.00 . A A . 84 GLU CB 1 1
15 37794 1 1 84 GLU CD C -0.127 13.844 -2.050 1.00 . A A . 84 GLU CD 1 1
15 37795 1 1 84 GLU CG C -0.927 12.736 -2.738 1.00 . A A . 84 GLU CG 1 1
15 37796 1 1 84 GLU H H -3.823 13.800 -5.445 1.00 . A A . 84 GLU H 1 1
15 37797 1 1 84 GLU HA H -1.752 11.777 -5.135 1.00 . A A . 84 GLU HA 1 1
15 37798 1 1 84 GLU HB2 H -1.531 14.083 -4.295 1.00 . A A . 84 GLU HB2 1 1
15 37799 1 1 84 GLU HB3 H -2.793 13.768 -3.098 1.00 . A A . 84 GLU HB3 1 1
15 37800 1 1 84 GLU HG2 H -1.399 12.105 -1.985 1.00 . A A . 84 GLU HG2 1 1
15 37801 1 1 84 GLU HG3 H -0.239 12.119 -3.317 1.00 . A A . 84 GLU HG3 1 1
15 37802 1 1 84 GLU N N -3.426 12.887 -5.645 1.00 . A A . 84 GLU N 1 1
15 37803 1 1 84 GLU O O -4.466 11.247 -3.446 1.00 . A A . 84 GLU O 1 1
15 37804 1 1 84 GLU OE1 O -0.685 14.576 -1.196 1.00 . A A . 84 GLU OE1 1 1
15 37805 1 1 84 GLU OE2 O 1.079 14.011 -2.367 1.00 . A A . 84 GLU OE2 1 1
15 37806 1 1 85 ILE C C -2.206 8.500 -1.742 1.00 . A A . 85 ILE C 1 1
15 37807 1 1 85 ILE CA C -3.078 8.809 -2.968 1.00 . A A . 85 ILE CA 1 1
15 37808 1 1 85 ILE CB C -3.226 7.611 -3.940 1.00 . A A . 85 ILE CB 1 1
15 37809 1 1 85 ILE CD1 C -1.999 5.701 -5.173 1.00 . A A . 85 ILE CD1 1 1
15 37810 1 1 85 ILE CG1 C -1.873 6.982 -4.338 1.00 . A A . 85 ILE CG1 1 1
15 37811 1 1 85 ILE CG2 C -4.016 8.027 -5.198 1.00 . A A . 85 ILE CG2 1 1
15 37812 1 1 85 ILE H H -1.637 9.986 -3.995 1.00 . A A . 85 ILE H 1 1
15 37813 1 1 85 ILE HA H -4.078 9.016 -2.583 1.00 . A A . 85 ILE HA 1 1
15 37814 1 1 85 ILE HB H -3.807 6.849 -3.419 1.00 . A A . 85 ILE HB 1 1
15 37815 1 1 85 ILE HD11 H -2.626 4.976 -4.651 1.00 . A A . 85 ILE HD11 1 1
15 37816 1 1 85 ILE HD12 H -2.433 5.923 -6.149 1.00 . A A . 85 ILE HD12 1 1
15 37817 1 1 85 ILE HD13 H -1.009 5.270 -5.321 1.00 . A A . 85 ILE HD13 1 1
15 37818 1 1 85 ILE HG12 H -1.287 7.706 -4.901 1.00 . A A . 85 ILE HG12 1 1
15 37819 1 1 85 ILE HG13 H -1.323 6.722 -3.435 1.00 . A A . 85 ILE HG13 1 1
15 37820 1 1 85 ILE HG21 H -3.373 8.575 -5.889 1.00 . A A . 85 ILE HG21 1 1
15 37821 1 1 85 ILE HG22 H -4.414 7.148 -5.705 1.00 . A A . 85 ILE HG22 1 1
15 37822 1 1 85 ILE HG23 H -4.841 8.683 -4.923 1.00 . A A . 85 ILE HG23 1 1
15 37823 1 1 85 ILE N N -2.596 10.009 -3.660 1.00 . A A . 85 ILE N 1 1
15 37824 1 1 85 ILE O O -1.044 8.910 -1.660 1.00 . A A . 85 ILE O 1 1
15 37825 1 1 86 ARG C C -1.933 5.934 0.657 1.00 . A A . 86 ARG C 1 1
15 37826 1 1 86 ARG CA C -2.163 7.444 0.516 1.00 . A A . 86 ARG CA 1 1
15 37827 1 1 86 ARG CB C -3.082 7.995 1.623 1.00 . A A . 86 ARG CB 1 1
15 37828 1 1 86 ARG CD C -1.780 9.320 3.381 1.00 . A A . 86 ARG CD 1 1
15 37829 1 1 86 ARG CG C -2.477 7.998 3.039 1.00 . A A . 86 ARG CG 1 1
15 37830 1 1 86 ARG CZ C -2.749 11.631 3.380 1.00 . A A . 86 ARG CZ 1 1
15 37831 1 1 86 ARG H H -3.711 7.419 -0.945 1.00 . A A . 86 ARG H 1 1
15 37832 1 1 86 ARG HA H -1.198 7.943 0.590 1.00 . A A . 86 ARG HA 1 1
15 37833 1 1 86 ARG HB2 H -3.381 9.013 1.367 1.00 . A A . 86 ARG HB2 1 1
15 37834 1 1 86 ARG HB3 H -3.984 7.390 1.638 1.00 . A A . 86 ARG HB3 1 1
15 37835 1 1 86 ARG HD2 H -1.126 9.163 4.240 1.00 . A A . 86 ARG HD2 1 1
15 37836 1 1 86 ARG HD3 H -1.165 9.620 2.533 1.00 . A A . 86 ARG HD3 1 1
15 37837 1 1 86 ARG HE H -3.516 10.086 4.350 1.00 . A A . 86 ARG HE 1 1
15 37838 1 1 86 ARG HG2 H -3.270 7.818 3.765 1.00 . A A . 86 ARG HG2 1 1
15 37839 1 1 86 ARG HG3 H -1.759 7.192 3.140 1.00 . A A . 86 ARG HG3 1 1
15 37840 1 1 86 ARG HH11 H -0.939 11.670 2.490 1.00 . A A . 86 ARG HH11 1 1
15 37841 1 1 86 ARG HH12 H -1.858 13.171 2.515 1.00 . A A . 86 ARG HH12 1 1
15 37842 1 1 86 ARG HH21 H -4.566 12.072 4.150 1.00 . A A . 86 ARG HH21 1 1
15 37843 1 1 86 ARG HH22 H -3.688 13.377 3.363 1.00 . A A . 86 ARG HH22 1 1
15 37844 1 1 86 ARG N N -2.769 7.766 -0.781 1.00 . A A . 86 ARG N 1 1
15 37845 1 1 86 ARG NE N -2.766 10.359 3.729 1.00 . A A . 86 ARG NE 1 1
15 37846 1 1 86 ARG NH1 N -1.788 12.179 2.702 1.00 . A A . 86 ARG NH1 1 1
15 37847 1 1 86 ARG NH2 N -3.728 12.420 3.688 1.00 . A A . 86 ARG NH2 1 1
15 37848 1 1 86 ARG O O -2.769 5.129 0.250 1.00 . A A . 86 ARG O 1 1
15 37849 1 1 87 PHE C C -0.777 4.291 3.389 1.00 . A A . 87 PHE C 1 1
15 37850 1 1 87 PHE CA C -0.589 4.238 1.870 1.00 . A A . 87 PHE CA 1 1
15 37851 1 1 87 PHE CB C 0.839 3.760 1.565 1.00 . A A . 87 PHE CB 1 1
15 37852 1 1 87 PHE CD1 C 0.556 3.469 -0.940 1.00 . A A . 87 PHE CD1 1 1
15 37853 1 1 87 PHE CD2 C 1.733 1.752 0.322 1.00 . A A . 87 PHE CD2 1 1
15 37854 1 1 87 PHE CE1 C 0.810 2.767 -2.129 1.00 . A A . 87 PHE CE1 1 1
15 37855 1 1 87 PHE CE2 C 1.985 1.047 -0.867 1.00 . A A . 87 PHE CE2 1 1
15 37856 1 1 87 PHE CG C 1.031 2.972 0.287 1.00 . A A . 87 PHE CG 1 1
15 37857 1 1 87 PHE CZ C 1.530 1.562 -2.090 1.00 . A A . 87 PHE CZ 1 1
15 37858 1 1 87 PHE H H -0.197 6.301 1.576 1.00 . A A . 87 PHE H 1 1
15 37859 1 1 87 PHE HA H -1.294 3.514 1.458 1.00 . A A . 87 PHE HA 1 1
15 37860 1 1 87 PHE HB2 H 1.510 4.618 1.550 1.00 . A A . 87 PHE HB2 1 1
15 37861 1 1 87 PHE HB3 H 1.162 3.121 2.386 1.00 . A A . 87 PHE HB3 1 1
15 37862 1 1 87 PHE HD1 H 0.009 4.398 -0.977 1.00 . A A . 87 PHE HD1 1 1
15 37863 1 1 87 PHE HD2 H 2.092 1.353 1.259 1.00 . A A . 87 PHE HD2 1 1
15 37864 1 1 87 PHE HE1 H 0.464 3.156 -3.076 1.00 . A A . 87 PHE HE1 1 1
15 37865 1 1 87 PHE HE2 H 2.536 0.117 -0.844 1.00 . A A . 87 PHE HE2 1 1
15 37866 1 1 87 PHE HZ H 1.755 1.044 -3.008 1.00 . A A . 87 PHE HZ 1 1
15 37867 1 1 87 PHE N N -0.826 5.561 1.288 1.00 . A A . 87 PHE N 1 1
15 37868 1 1 87 PHE O O -0.393 5.275 4.023 1.00 . A A . 87 PHE O 1 1
15 37869 1 1 88 MET C C -0.682 1.516 5.680 1.00 . A A . 88 MET C 1 1
15 37870 1 1 88 MET CA C -1.159 2.947 5.423 1.00 . A A . 88 MET CA 1 1
15 37871 1 1 88 MET CB C -2.497 3.235 6.122 1.00 . A A . 88 MET CB 1 1
15 37872 1 1 88 MET CE C -4.256 5.120 8.357 1.00 . A A . 88 MET CE 1 1
15 37873 1 1 88 MET CG C -2.429 3.122 7.654 1.00 . A A . 88 MET CG 1 1
15 37874 1 1 88 MET H H -1.531 2.417 3.393 1.00 . A A . 88 MET H 1 1
15 37875 1 1 88 MET HA H -0.417 3.625 5.839 1.00 . A A . 88 MET HA 1 1
15 37876 1 1 88 MET HB2 H -2.832 4.238 5.855 1.00 . A A . 88 MET HB2 1 1
15 37877 1 1 88 MET HB3 H -3.229 2.515 5.771 1.00 . A A . 88 MET HB3 1 1
15 37878 1 1 88 MET HE1 H -5.177 5.397 8.868 1.00 . A A . 88 MET HE1 1 1
15 37879 1 1 88 MET HE2 H -3.422 5.647 8.820 1.00 . A A . 88 MET HE2 1 1
15 37880 1 1 88 MET HE3 H -4.332 5.403 7.307 1.00 . A A . 88 MET HE3 1 1
15 37881 1 1 88 MET HG2 H -2.066 2.129 7.917 1.00 . A A . 88 MET HG2 1 1
15 37882 1 1 88 MET HG3 H -1.718 3.852 8.041 1.00 . A A . 88 MET HG3 1 1
15 37883 1 1 88 MET N N -1.250 3.195 3.981 1.00 . A A . 88 MET N 1 1
15 37884 1 1 88 MET O O -1.050 0.589 4.956 1.00 . A A . 88 MET O 1 1
15 37885 1 1 88 MET SD S -4.014 3.330 8.508 1.00 . A A . 88 MET SD 1 1
15 37886 1 1 89 ILE C C 0.112 0.026 8.749 1.00 . A A . 89 ILE C 1 1
15 37887 1 1 89 ILE CA C 0.567 0.077 7.284 1.00 . A A . 89 ILE CA 1 1
15 37888 1 1 89 ILE CB C 2.102 -0.070 7.136 1.00 . A A . 89 ILE CB 1 1
15 37889 1 1 89 ILE CD1 C 4.030 -0.018 5.388 1.00 . A A . 89 ILE CD1 1 1
15 37890 1 1 89 ILE CG1 C 2.521 0.047 5.649 1.00 . A A . 89 ILE CG1 1 1
15 37891 1 1 89 ILE CG2 C 2.571 -1.407 7.737 1.00 . A A . 89 ILE CG2 1 1
15 37892 1 1 89 ILE H H 0.377 2.186 7.255 1.00 . A A . 89 ILE H 1 1
15 37893 1 1 89 ILE HA H 0.088 -0.745 6.748 1.00 . A A . 89 ILE HA 1 1
15 37894 1 1 89 ILE HB H 2.581 0.740 7.689 1.00 . A A . 89 ILE HB 1 1
15 37895 1 1 89 ILE HD11 H 4.210 0.184 4.332 1.00 . A A . 89 ILE HD11 1 1
15 37896 1 1 89 ILE HD12 H 4.541 0.735 5.988 1.00 . A A . 89 ILE HD12 1 1
15 37897 1 1 89 ILE HD13 H 4.419 -1.008 5.620 1.00 . A A . 89 ILE HD13 1 1
15 37898 1 1 89 ILE HG12 H 2.035 -0.734 5.068 1.00 . A A . 89 ILE HG12 1 1
15 37899 1 1 89 ILE HG13 H 2.180 1.002 5.255 1.00 . A A . 89 ILE HG13 1 1
15 37900 1 1 89 ILE HG21 H 2.117 -2.242 7.203 1.00 . A A . 89 ILE HG21 1 1
15 37901 1 1 89 ILE HG22 H 3.656 -1.492 7.683 1.00 . A A . 89 ILE HG22 1 1
15 37902 1 1 89 ILE HG23 H 2.298 -1.468 8.791 1.00 . A A . 89 ILE HG23 1 1
15 37903 1 1 89 ILE N N 0.119 1.354 6.730 1.00 . A A . 89 ILE N 1 1
15 37904 1 1 89 ILE O O 0.319 0.986 9.496 1.00 . A A . 89 ILE O 1 1
15 37905 1 1 90 ALA C C 0.084 -2.282 11.228 1.00 . A A . 90 ALA C 1 1
15 37906 1 1 90 ALA CA C -0.912 -1.339 10.530 1.00 . A A . 90 ALA CA 1 1
15 37907 1 1 90 ALA CB C -2.353 -1.862 10.530 1.00 . A A . 90 ALA CB 1 1
15 37908 1 1 90 ALA H H -0.654 -1.829 8.475 1.00 . A A . 90 ALA H 1 1
15 37909 1 1 90 ALA HA H -0.913 -0.399 11.085 1.00 . A A . 90 ALA HA 1 1
15 37910 1 1 90 ALA HB1 H -2.651 -2.120 11.548 1.00 . A A . 90 ALA HB1 1 1
15 37911 1 1 90 ALA HB2 H -3.025 -1.090 10.153 1.00 . A A . 90 ALA HB2 1 1
15 37912 1 1 90 ALA HB3 H -2.437 -2.742 9.894 1.00 . A A . 90 ALA HB3 1 1
15 37913 1 1 90 ALA N N -0.504 -1.086 9.149 1.00 . A A . 90 ALA N 1 1
15 37914 1 1 90 ALA O O 0.410 -3.355 10.714 1.00 . A A . 90 ALA O 1 1
15 37915 1 1 91 GLU C C 0.736 -3.339 14.404 1.00 . A A . 91 GLU C 1 1
15 37916 1 1 91 GLU CA C 1.490 -2.664 13.245 1.00 . A A . 91 GLU CA 1 1
15 37917 1 1 91 GLU CB C 2.567 -1.714 13.783 1.00 . A A . 91 GLU CB 1 1
15 37918 1 1 91 GLU CD C 4.711 -1.566 15.063 1.00 . A A . 91 GLU CD 1 1
15 37919 1 1 91 GLU CG C 3.892 -2.406 14.096 1.00 . A A . 91 GLU CG 1 1
15 37920 1 1 91 GLU H H 0.243 -1.004 12.784 1.00 . A A . 91 GLU H 1 1
15 37921 1 1 91 GLU HA H 1.974 -3.435 12.645 1.00 . A A . 91 GLU HA 1 1
15 37922 1 1 91 GLU HB2 H 2.772 -0.945 13.045 1.00 . A A . 91 GLU HB2 1 1
15 37923 1 1 91 GLU HB3 H 2.182 -1.237 14.684 1.00 . A A . 91 GLU HB3 1 1
15 37924 1 1 91 GLU HG2 H 3.697 -3.364 14.573 1.00 . A A . 91 GLU HG2 1 1
15 37925 1 1 91 GLU HG3 H 4.442 -2.569 13.169 1.00 . A A . 91 GLU HG3 1 1
15 37926 1 1 91 GLU N N 0.566 -1.890 12.405 1.00 . A A . 91 GLU N 1 1
15 37927 1 1 91 GLU O O -0.322 -2.858 14.817 1.00 . A A . 91 GLU O 1 1
15 37928 1 1 91 GLU OE1 O 4.565 -1.709 16.292 1.00 . A A . 91 GLU OE1 1 1
15 37929 1 1 91 GLU OE2 O 5.537 -0.704 14.705 1.00 . A A . 91 GLU OE2 1 1
15 37930 1 1 92 LYS C C 0.931 -4.480 17.466 1.00 . A A . 92 LYS C 1 1
15 37931 1 1 92 LYS CA C 0.612 -5.119 16.105 1.00 . A A . 92 LYS CA 1 1
15 37932 1 1 92 LYS CB C 0.916 -6.626 16.141 1.00 . A A . 92 LYS CB 1 1
15 37933 1 1 92 LYS CD C -0.384 -7.194 13.997 1.00 . A A . 92 LYS CD 1 1
15 37934 1 1 92 LYS CE C -1.622 -7.578 14.818 1.00 . A A . 92 LYS CE 1 1
15 37935 1 1 92 LYS CG C 0.886 -7.412 14.818 1.00 . A A . 92 LYS CG 1 1
15 37936 1 1 92 LYS H H 2.168 -4.752 14.629 1.00 . A A . 92 LYS H 1 1
15 37937 1 1 92 LYS HA H -0.466 -5.019 15.974 1.00 . A A . 92 LYS HA 1 1
15 37938 1 1 92 LYS HB2 H 1.866 -6.763 16.628 1.00 . A A . 92 LYS HB2 1 1
15 37939 1 1 92 LYS HB3 H 0.211 -7.101 16.810 1.00 . A A . 92 LYS HB3 1 1
15 37940 1 1 92 LYS HD2 H -0.397 -6.150 13.704 1.00 . A A . 92 LYS HD2 1 1
15 37941 1 1 92 LYS HD3 H -0.336 -7.808 13.099 1.00 . A A . 92 LYS HD3 1 1
15 37942 1 1 92 LYS HE2 H -1.543 -8.644 15.047 1.00 . A A . 92 LYS HE2 1 1
15 37943 1 1 92 LYS HE3 H -1.597 -7.042 15.769 1.00 . A A . 92 LYS HE3 1 1
15 37944 1 1 92 LYS HG2 H 1.741 -7.130 14.211 1.00 . A A . 92 LYS HG2 1 1
15 37945 1 1 92 LYS HG3 H 0.979 -8.474 15.047 1.00 . A A . 92 LYS HG3 1 1
15 37946 1 1 92 LYS HZ1 H -3.124 -6.305 14.077 1.00 . A A . 92 LYS HZ1 1 1
15 37947 1 1 92 LYS HZ2 H -3.656 -7.719 14.720 1.00 . A A . 92 LYS HZ2 1 1
15 37948 1 1 92 LYS HZ3 H -2.985 -7.715 13.228 1.00 . A A . 92 LYS HZ3 1 1
15 37949 1 1 92 LYS N N 1.266 -4.426 14.973 1.00 . A A . 92 LYS N 1 1
15 37950 1 1 92 LYS NZ N -2.919 -7.304 14.151 1.00 . A A . 92 LYS NZ 1 1
15 37951 1 1 92 LYS O O 1.890 -3.721 17.620 1.00 . A A . 92 LYS O 1 1
15 37952 1 1 93 SER C C 1.444 -5.063 20.560 1.00 . A A . 93 SER C 1 1
15 37953 1 1 93 SER CA C 0.231 -4.428 19.865 1.00 . A A . 93 SER CA 1 1
15 37954 1 1 93 SER CB C -1.065 -4.861 20.555 1.00 . A A . 93 SER CB 1 1
15 37955 1 1 93 SER H H -0.585 -5.535 18.250 1.00 . A A . 93 SER H 1 1
15 37956 1 1 93 SER HA H 0.321 -3.346 19.935 1.00 . A A . 93 SER HA 1 1
15 37957 1 1 93 SER HB2 H -1.916 -4.372 20.077 1.00 . A A . 93 SER HB2 1 1
15 37958 1 1 93 SER HB3 H -1.184 -5.938 20.458 1.00 . A A . 93 SER HB3 1 1
15 37959 1 1 93 SER HG H -1.722 -3.832 22.034 1.00 . A A . 93 SER HG 1 1
15 37960 1 1 93 SER N N 0.113 -4.828 18.458 1.00 . A A . 93 SER N 1 1
15 37961 1 1 93 SER O O 1.864 -6.167 20.190 1.00 . A A . 93 SER O 1 1
15 37962 1 1 93 SER OG O -1.050 -4.538 21.922 1.00 . A A . 93 SER OG 1 1
15 37963 1 1 94 ILE C C 2.180 -6.138 23.430 1.00 . A A . 94 ILE C 1 1
15 37964 1 1 94 ILE CA C 2.913 -5.131 22.532 1.00 . A A . 94 ILE CA 1 1
15 37965 1 1 94 ILE CB C 3.803 -4.187 23.375 1.00 . A A . 94 ILE CB 1 1
15 37966 1 1 94 ILE CD1 C 3.776 -2.696 25.456 1.00 . A A . 94 ILE CD1 1 1
15 37967 1 1 94 ILE CG1 C 3.011 -3.163 24.214 1.00 . A A . 94 ILE CG1 1 1
15 37968 1 1 94 ILE CG2 C 4.853 -3.500 22.488 1.00 . A A . 94 ILE CG2 1 1
15 37969 1 1 94 ILE H H 1.585 -3.545 21.912 1.00 . A A . 94 ILE H 1 1
15 37970 1 1 94 ILE HA H 3.597 -5.728 21.929 1.00 . A A . 94 ILE HA 1 1
15 37971 1 1 94 ILE HB H 4.355 -4.822 24.071 1.00 . A A . 94 ILE HB 1 1
15 37972 1 1 94 ILE HD11 H 3.997 -3.550 26.095 1.00 . A A . 94 ILE HD11 1 1
15 37973 1 1 94 ILE HD12 H 4.702 -2.204 25.166 1.00 . A A . 94 ILE HD12 1 1
15 37974 1 1 94 ILE HD13 H 3.164 -1.989 26.015 1.00 . A A . 94 ILE HD13 1 1
15 37975 1 1 94 ILE HG12 H 2.788 -2.289 23.608 1.00 . A A . 94 ILE HG12 1 1
15 37976 1 1 94 ILE HG13 H 2.073 -3.602 24.547 1.00 . A A . 94 ILE HG13 1 1
15 37977 1 1 94 ILE HG21 H 5.485 -2.843 23.085 1.00 . A A . 94 ILE HG21 1 1
15 37978 1 1 94 ILE HG22 H 5.490 -4.254 22.023 1.00 . A A . 94 ILE HG22 1 1
15 37979 1 1 94 ILE HG23 H 4.374 -2.919 21.703 1.00 . A A . 94 ILE HG23 1 1
15 37980 1 1 94 ILE N N 1.983 -4.432 21.616 1.00 . A A . 94 ILE N 1 1
15 37981 1 1 94 ILE O O 2.808 -7.073 23.927 1.00 . A A . 94 ILE O 1 1
15 37982 1 1 95 ASN C C -0.456 -8.119 23.447 1.00 . A A . 95 ASN C 1 1
15 37983 1 1 95 ASN CA C -0.003 -6.930 24.324 1.00 . A A . 95 ASN CA 1 1
15 37984 1 1 95 ASN CB C -1.242 -6.180 24.845 1.00 . A A . 95 ASN CB 1 1
15 37985 1 1 95 ASN CG C -1.009 -4.903 25.636 1.00 . A A . 95 ASN CG 1 1
15 37986 1 1 95 ASN H H 0.409 -5.200 23.155 1.00 . A A . 95 ASN H 1 1
15 37987 1 1 95 ASN HA H 0.543 -7.336 25.178 1.00 . A A . 95 ASN HA 1 1
15 37988 1 1 95 ASN HB2 H -1.896 -5.942 24.007 1.00 . A A . 95 ASN HB2 1 1
15 37989 1 1 95 ASN HB3 H -1.787 -6.863 25.494 1.00 . A A . 95 ASN HB3 1 1
15 37990 1 1 95 ASN HD21 H -2.977 -4.491 25.547 1.00 . A A . 95 ASN HD21 1 1
15 37991 1 1 95 ASN HD22 H -2.000 -3.376 26.492 1.00 . A A . 95 ASN HD22 1 1
15 37992 1 1 95 ASN N N 0.860 -5.997 23.592 1.00 . A A . 95 ASN N 1 1
15 37993 1 1 95 ASN ND2 N -2.072 -4.172 25.869 1.00 . A A . 95 ASN ND2 1 1
15 37994 1 1 95 ASN O O -0.949 -9.120 23.963 1.00 . A A . 95 ASN O 1 1
15 37995 1 1 95 ASN OD1 O 0.089 -4.538 26.041 1.00 . A A . 95 ASN OD1 1 1
15 37996 1 1 96 GLY C C -2.158 -9.198 20.819 1.00 . A A . 96 GLY C 1 1
15 37997 1 1 96 GLY CA C -0.666 -9.072 21.164 1.00 . A A . 96 GLY CA 1 1
15 37998 1 1 96 GLY H H 0.084 -7.164 21.755 1.00 . A A . 96 GLY H 1 1
15 37999 1 1 96 GLY HA2 H -0.134 -8.881 20.232 1.00 . A A . 96 GLY HA2 1 1
15 38000 1 1 96 GLY HA3 H -0.327 -10.035 21.550 1.00 . A A . 96 GLY HA3 1 1
15 38001 1 1 96 GLY N N -0.316 -8.015 22.120 1.00 . A A . 96 GLY N 1 1
15 38002 1 1 96 GLY O O -2.559 -10.248 20.322 1.00 . A A . 96 GLY O 1 1
15 38003 1 1 97 VAL C C -4.703 -6.813 19.957 1.00 . A A . 97 VAL C 1 1
15 38004 1 1 97 VAL CA C -4.402 -8.128 20.682 1.00 . A A . 97 VAL CA 1 1
15 38005 1 1 97 VAL CB C -5.282 -8.322 21.932 1.00 . A A . 97 VAL CB 1 1
15 38006 1 1 97 VAL CG1 C -6.731 -7.900 21.700 1.00 . A A . 97 VAL CG1 1 1
15 38007 1 1 97 VAL CG2 C -5.284 -9.795 22.348 1.00 . A A . 97 VAL CG2 1 1
15 38008 1 1 97 VAL H H -2.634 -7.337 21.502 1.00 . A A . 97 VAL H 1 1
15 38009 1 1 97 VAL HA H -4.621 -8.941 19.986 1.00 . A A . 97 VAL HA 1 1
15 38010 1 1 97 VAL HB H -4.879 -7.721 22.749 1.00 . A A . 97 VAL HB 1 1
15 38011 1 1 97 VAL HG11 H -7.318 -8.125 22.588 1.00 . A A . 97 VAL HG11 1 1
15 38012 1 1 97 VAL HG12 H -6.770 -6.827 21.529 1.00 . A A . 97 VAL HG12 1 1
15 38013 1 1 97 VAL HG13 H -7.143 -8.430 20.843 1.00 . A A . 97 VAL HG13 1 1
15 38014 1 1 97 VAL HG21 H -4.275 -10.115 22.609 1.00 . A A . 97 VAL HG21 1 1
15 38015 1 1 97 VAL HG22 H -5.922 -9.932 23.222 1.00 . A A . 97 VAL HG22 1 1
15 38016 1 1 97 VAL HG23 H -5.657 -10.410 21.528 1.00 . A A . 97 VAL HG23 1 1
15 38017 1 1 97 VAL N N -2.988 -8.176 21.070 1.00 . A A . 97 VAL N 1 1
15 38018 1 1 97 VAL O O -4.374 -5.737 20.463 1.00 . A A . 97 VAL O 1 1
15 38019 1 1 98 GLY C C -4.466 -5.230 17.133 1.00 . A A . 98 GLY C 1 1
15 38020 1 1 98 GLY CA C -5.671 -5.767 17.917 1.00 . A A . 98 GLY CA 1 1
15 38021 1 1 98 GLY H H -5.637 -7.822 18.478 1.00 . A A . 98 GLY H 1 1
15 38022 1 1 98 GLY HA2 H -6.437 -6.063 17.200 1.00 . A A . 98 GLY HA2 1 1
15 38023 1 1 98 GLY HA3 H -6.078 -4.955 18.519 1.00 . A A . 98 GLY HA3 1 1
15 38024 1 1 98 GLY N N -5.359 -6.904 18.795 1.00 . A A . 98 GLY N 1 1
15 38025 1 1 98 GLY O O -3.433 -5.897 17.009 1.00 . A A . 98 GLY O 1 1
15 38026 1 1 99 ASP C C -2.997 -2.166 17.056 1.00 . A A . 99 ASP C 1 1
15 38027 1 1 99 ASP CA C -3.468 -3.235 16.055 1.00 . A A . 99 ASP CA 1 1
15 38028 1 1 99 ASP CB C -3.812 -2.593 14.703 1.00 . A A . 99 ASP CB 1 1
15 38029 1 1 99 ASP CG C -4.321 -3.569 13.635 1.00 . A A . 99 ASP CG 1 1
15 38030 1 1 99 ASP H H -5.478 -3.534 16.723 1.00 . A A . 99 ASP H 1 1
15 38031 1 1 99 ASP HA H -2.630 -3.908 15.873 1.00 . A A . 99 ASP HA 1 1
15 38032 1 1 99 ASP HB2 H -4.548 -1.814 14.882 1.00 . A A . 99 ASP HB2 1 1
15 38033 1 1 99 ASP HB3 H -2.917 -2.105 14.315 1.00 . A A . 99 ASP HB3 1 1
15 38034 1 1 99 ASP N N -4.589 -4.009 16.609 1.00 . A A . 99 ASP N 1 1
15 38035 1 1 99 ASP O O -3.789 -1.578 17.803 1.00 . A A . 99 ASP O 1 1
15 38036 1 1 99 ASP OD1 O -3.969 -4.775 13.662 1.00 . A A . 99 ASP OD1 1 1
15 38037 1 1 99 ASP OD2 O -5.091 -3.122 12.751 1.00 . A A . 99 ASP OD2 1 1
15 38038 1 1 100 GLY C C -0.258 0.116 17.653 1.00 . A A . 100 GLY C 1 1
15 38039 1 1 100 GLY CA C -0.973 -1.162 18.098 1.00 . A A . 100 GLY CA 1 1
15 38040 1 1 100 GLY H H -1.161 -2.316 16.296 1.00 . A A . 100 GLY H 1 1
15 38041 1 1 100 GLY HA2 H -1.664 -0.895 18.896 1.00 . A A . 100 GLY HA2 1 1
15 38042 1 1 100 GLY HA3 H -0.212 -1.820 18.513 1.00 . A A . 100 GLY HA3 1 1
15 38043 1 1 100 GLY N N -1.692 -1.905 17.056 1.00 . A A . 100 GLY N 1 1
15 38044 1 1 100 GLY O O 0.134 0.898 18.519 1.00 . A A . 100 GLY O 1 1
15 38045 1 1 101 GLU C C -0.201 1.718 14.291 1.00 . A A . 101 GLU C 1 1
15 38046 1 1 101 GLU CA C 0.302 1.611 15.734 1.00 . A A . 101 GLU CA 1 1
15 38047 1 1 101 GLU CB C 1.828 1.792 15.657 1.00 . A A . 101 GLU CB 1 1
15 38048 1 1 101 GLU CD C 3.898 2.633 16.775 1.00 . A A . 101 GLU CD 1 1
15 38049 1 1 101 GLU CG C 2.513 2.027 16.997 1.00 . A A . 101 GLU CG 1 1
15 38050 1 1 101 GLU H H -0.410 -0.384 15.703 1.00 . A A . 101 GLU H 1 1
15 38051 1 1 101 GLU HA H -0.125 2.433 16.312 1.00 . A A . 101 GLU HA 1 1
15 38052 1 1 101 GLU HB2 H 2.284 0.935 15.166 1.00 . A A . 101 GLU HB2 1 1
15 38053 1 1 101 GLU HB3 H 2.026 2.661 15.031 1.00 . A A . 101 GLU HB3 1 1
15 38054 1 1 101 GLU HG2 H 1.911 2.708 17.599 1.00 . A A . 101 GLU HG2 1 1
15 38055 1 1 101 GLU HG3 H 2.584 1.076 17.520 1.00 . A A . 101 GLU HG3 1 1
15 38056 1 1 101 GLU N N -0.091 0.331 16.343 1.00 . A A . 101 GLU N 1 1
15 38057 1 1 101 GLU O O -0.216 0.725 13.558 1.00 . A A . 101 GLU O 1 1
15 38058 1 1 101 GLU OE1 O 4.823 1.888 16.360 1.00 . A A . 101 GLU OE1 1 1
15 38059 1 1 101 GLU OE2 O 4.024 3.868 16.954 1.00 . A A . 101 GLU OE2 1 1
15 38060 1 1 102 HIS C C 0.535 4.050 11.870 1.00 . A A . 102 HIS C 1 1
15 38061 1 1 102 HIS CA C -0.675 3.281 12.433 1.00 . A A . 102 HIS CA 1 1
15 38062 1 1 102 HIS CB C -1.979 4.074 12.279 1.00 . A A . 102 HIS CB 1 1
15 38063 1 1 102 HIS CD2 C -3.386 1.894 12.540 1.00 . A A . 102 HIS CD2 1 1
15 38064 1 1 102 HIS CE1 C -5.397 2.738 12.322 1.00 . A A . 102 HIS CE1 1 1
15 38065 1 1 102 HIS CG C -3.250 3.248 12.338 1.00 . A A . 102 HIS CG 1 1
15 38066 1 1 102 HIS H H -0.545 3.704 14.525 1.00 . A A . 102 HIS H 1 1
15 38067 1 1 102 HIS HA H -0.765 2.368 11.842 1.00 . A A . 102 HIS HA 1 1
15 38068 1 1 102 HIS HB2 H -2.000 4.855 13.051 1.00 . A A . 102 HIS HB2 1 1
15 38069 1 1 102 HIS HB3 H -1.975 4.572 11.310 1.00 . A A . 102 HIS HB3 1 1
15 38070 1 1 102 HIS HD1 H -4.771 4.720 12.029 1.00 . A A . 102 HIS HD1 1 1
15 38071 1 1 102 HIS HD2 H -2.584 1.189 12.698 1.00 . A A . 102 HIS HD2 1 1
15 38072 1 1 102 HIS HE1 H -6.473 2.862 12.343 1.00 . A A . 102 HIS HE1 1 1
15 38073 1 1 102 HIS N N -0.495 2.943 13.850 1.00 . A A . 102 HIS N 1 1
15 38074 1 1 102 HIS ND1 N -4.521 3.744 12.174 1.00 . A A . 102 HIS ND1 1 1
15 38075 1 1 102 HIS NE2 N -4.752 1.578 12.529 1.00 . A A . 102 HIS NE2 1 1
15 38076 1 1 102 HIS O O 1.123 4.893 12.554 1.00 . A A . 102 HIS O 1 1
15 38077 1 1 103 TRP C C 1.560 4.745 8.413 1.00 . A A . 103 TRP C 1 1
15 38078 1 1 103 TRP CA C 1.964 4.489 9.879 1.00 . A A . 103 TRP CA 1 1
15 38079 1 1 103 TRP CB C 3.254 3.657 9.989 1.00 . A A . 103 TRP CB 1 1
15 38080 1 1 103 TRP CD1 C 3.703 2.704 12.321 1.00 . A A . 103 TRP CD1 1 1
15 38081 1 1 103 TRP CD2 C 4.881 4.568 11.897 1.00 . A A . 103 TRP CD2 1 1
15 38082 1 1 103 TRP CE2 C 5.230 4.143 13.213 1.00 . A A . 103 TRP CE2 1 1
15 38083 1 1 103 TRP CE3 C 5.563 5.696 11.391 1.00 . A A . 103 TRP CE3 1 1
15 38084 1 1 103 TRP CG C 3.898 3.633 11.351 1.00 . A A . 103 TRP CG 1 1
15 38085 1 1 103 TRP CH2 C 6.792 5.977 13.482 1.00 . A A . 103 TRP CH2 1 1
15 38086 1 1 103 TRP CZ2 C 6.184 4.816 13.987 1.00 . A A . 103 TRP CZ2 1 1
15 38087 1 1 103 TRP CZ3 C 6.493 6.406 12.177 1.00 . A A . 103 TRP CZ3 1 1
15 38088 1 1 103 TRP H H 0.409 3.047 10.119 1.00 . A A . 103 TRP H 1 1
15 38089 1 1 103 TRP HA H 2.149 5.457 10.343 1.00 . A A . 103 TRP HA 1 1
15 38090 1 1 103 TRP HB2 H 3.046 2.634 9.673 1.00 . A A . 103 TRP HB2 1 1
15 38091 1 1 103 TRP HB3 H 3.982 4.068 9.291 1.00 . A A . 103 TRP HB3 1 1
15 38092 1 1 103 TRP HD1 H 3.044 1.846 12.235 1.00 . A A . 103 TRP HD1 1 1
15 38093 1 1 103 TRP HE1 H 4.566 2.411 14.252 1.00 . A A . 103 TRP HE1 1 1
15 38094 1 1 103 TRP HE3 H 5.377 6.001 10.373 1.00 . A A . 103 TRP HE3 1 1
15 38095 1 1 103 TRP HH2 H 7.520 6.515 14.077 1.00 . A A . 103 TRP HH2 1 1
15 38096 1 1 103 TRP HZ2 H 6.462 4.417 14.947 1.00 . A A . 103 TRP HZ2 1 1
15 38097 1 1 103 TRP HZ3 H 6.993 7.278 11.771 1.00 . A A . 103 TRP HZ3 1 1
15 38098 1 1 103 TRP N N 0.885 3.800 10.606 1.00 . A A . 103 TRP N 1 1
15 38099 1 1 103 TRP NE1 N 4.493 2.999 13.420 1.00 . A A . 103 TRP NE1 1 1
15 38100 1 1 103 TRP O O 0.957 3.873 7.789 1.00 . A A . 103 TRP O 1 1
15 38101 1 1 104 VAL C C 2.314 7.035 5.606 1.00 . A A . 104 VAL C 1 1
15 38102 1 1 104 VAL CA C 1.286 6.442 6.585 1.00 . A A . 104 VAL CA 1 1
15 38103 1 1 104 VAL CB C 0.184 7.490 6.855 1.00 . A A . 104 VAL CB 1 1
15 38104 1 1 104 VAL CG1 C -0.970 6.879 7.652 1.00 . A A . 104 VAL CG1 1 1
15 38105 1 1 104 VAL CG2 C 0.684 8.728 7.612 1.00 . A A . 104 VAL CG2 1 1
15 38106 1 1 104 VAL H H 2.391 6.588 8.419 1.00 . A A . 104 VAL H 1 1
15 38107 1 1 104 VAL HA H 0.818 5.610 6.067 1.00 . A A . 104 VAL HA 1 1
15 38108 1 1 104 VAL HB H -0.217 7.816 5.896 1.00 . A A . 104 VAL HB 1 1
15 38109 1 1 104 VAL HG11 H -0.631 6.604 8.650 1.00 . A A . 104 VAL HG11 1 1
15 38110 1 1 104 VAL HG12 H -1.777 7.607 7.737 1.00 . A A . 104 VAL HG12 1 1
15 38111 1 1 104 VAL HG13 H -1.340 5.998 7.130 1.00 . A A . 104 VAL HG13 1 1
15 38112 1 1 104 VAL HG21 H 1.047 8.454 8.601 1.00 . A A . 104 VAL HG21 1 1
15 38113 1 1 104 VAL HG22 H 1.481 9.220 7.054 1.00 . A A . 104 VAL HG22 1 1
15 38114 1 1 104 VAL HG23 H -0.137 9.436 7.729 1.00 . A A . 104 VAL HG23 1 1
15 38115 1 1 104 VAL N N 1.861 5.928 7.857 1.00 . A A . 104 VAL N 1 1
15 38116 1 1 104 VAL O O 3.395 7.443 6.026 1.00 . A A . 104 VAL O 1 1
15 38117 1 1 105 TYR C C 1.982 8.204 2.070 1.00 . A A . 105 TYR C 1 1
15 38118 1 1 105 TYR CA C 2.837 7.700 3.254 1.00 . A A . 105 TYR CA 1 1
15 38119 1 1 105 TYR CB C 3.840 6.625 2.803 1.00 . A A . 105 TYR CB 1 1
15 38120 1 1 105 TYR CD1 C 5.890 8.035 2.378 1.00 . A A . 105 TYR CD1 1 1
15 38121 1 1 105 TYR CD2 C 5.159 6.484 0.644 1.00 . A A . 105 TYR CD2 1 1
15 38122 1 1 105 TYR CE1 C 7.012 8.373 1.600 1.00 . A A . 105 TYR CE1 1 1
15 38123 1 1 105 TYR CE2 C 6.293 6.804 -0.127 1.00 . A A . 105 TYR CE2 1 1
15 38124 1 1 105 TYR CG C 4.969 7.081 1.906 1.00 . A A . 105 TYR CG 1 1
15 38125 1 1 105 TYR CZ C 7.232 7.738 0.359 1.00 . A A . 105 TYR CZ 1 1
15 38126 1 1 105 TYR H H 1.099 6.723 4.004 1.00 . A A . 105 TYR H 1 1
15 38127 1 1 105 TYR HA H 3.380 8.551 3.667 1.00 . A A . 105 TYR HA 1 1
15 38128 1 1 105 TYR HB2 H 4.309 6.203 3.691 1.00 . A A . 105 TYR HB2 1 1
15 38129 1 1 105 TYR HB3 H 3.296 5.816 2.317 1.00 . A A . 105 TYR HB3 1 1
15 38130 1 1 105 TYR HD1 H 5.755 8.491 3.350 1.00 . A A . 105 TYR HD1 1 1
15 38131 1 1 105 TYR HD2 H 4.455 5.747 0.281 1.00 . A A . 105 TYR HD2 1 1
15 38132 1 1 105 TYR HE1 H 7.720 9.101 1.960 1.00 . A A . 105 TYR HE1 1 1
15 38133 1 1 105 TYR HE2 H 6.460 6.327 -1.083 1.00 . A A . 105 TYR HE2 1 1
15 38134 1 1 105 TYR HH H 8.451 7.438 -1.135 1.00 . A A . 105 TYR HH 1 1
15 38135 1 1 105 TYR N N 1.991 7.106 4.308 1.00 . A A . 105 TYR N 1 1
15 38136 1 1 105 TYR O O 0.859 7.724 1.908 1.00 . A A . 105 TYR O 1 1
15 38137 1 1 105 TYR OH O 8.366 8.002 -0.339 1.00 . A A . 105 TYR OH 1 1
15 38138 1 1 106 SER C C 2.411 9.918 -1.167 1.00 . A A . 106 SER C 1 1
15 38139 1 1 106 SER CA C 1.668 9.780 0.169 1.00 . A A . 106 SER CA 1 1
15 38140 1 1 106 SER CB C 1.177 11.173 0.592 1.00 . A A . 106 SER CB 1 1
15 38141 1 1 106 SER H H 3.396 9.508 1.418 1.00 . A A . 106 SER H 1 1
15 38142 1 1 106 SER HA H 0.783 9.175 -0.013 1.00 . A A . 106 SER HA 1 1
15 38143 1 1 106 SER HB2 H 1.983 11.899 0.469 1.00 . A A . 106 SER HB2 1 1
15 38144 1 1 106 SER HB3 H 0.344 11.466 -0.049 1.00 . A A . 106 SER HB3 1 1
15 38145 1 1 106 SER HG H 1.583 11.310 2.470 1.00 . A A . 106 SER HG 1 1
15 38146 1 1 106 SER N N 2.472 9.138 1.239 1.00 . A A . 106 SER N 1 1
15 38147 1 1 106 SER O O 3.541 10.412 -1.209 1.00 . A A . 106 SER O 1 1
15 38148 1 1 106 SER OG O 0.762 11.191 1.943 1.00 . A A . 106 SER OG 1 1
15 38149 1 1 107 ILE C C 1.400 9.912 -4.726 1.00 . A A . 107 ILE C 1 1
15 38150 1 1 107 ILE CA C 2.382 9.469 -3.625 1.00 . A A . 107 ILE CA 1 1
15 38151 1 1 107 ILE CB C 2.961 8.060 -3.922 1.00 . A A . 107 ILE CB 1 1
15 38152 1 1 107 ILE CD1 C 1.439 6.304 -2.667 1.00 . A A . 107 ILE CD1 1 1
15 38153 1 1 107 ILE CG1 C 1.932 6.906 -3.995 1.00 . A A . 107 ILE CG1 1 1
15 38154 1 1 107 ILE CG2 C 4.113 7.712 -2.966 1.00 . A A . 107 ILE CG2 1 1
15 38155 1 1 107 ILE H H 0.808 9.229 -2.195 1.00 . A A . 107 ILE H 1 1
15 38156 1 1 107 ILE HA H 3.219 10.166 -3.669 1.00 . A A . 107 ILE HA 1 1
15 38157 1 1 107 ILE HB H 3.405 8.126 -4.917 1.00 . A A . 107 ILE HB 1 1
15 38158 1 1 107 ILE HD11 H 2.258 5.823 -2.131 1.00 . A A . 107 ILE HD11 1 1
15 38159 1 1 107 ILE HD12 H 0.984 7.057 -2.027 1.00 . A A . 107 ILE HD12 1 1
15 38160 1 1 107 ILE HD13 H 0.694 5.544 -2.892 1.00 . A A . 107 ILE HD13 1 1
15 38161 1 1 107 ILE HG12 H 1.068 7.233 -4.570 1.00 . A A . 107 ILE HG12 1 1
15 38162 1 1 107 ILE HG13 H 2.390 6.095 -4.563 1.00 . A A . 107 ILE HG13 1 1
15 38163 1 1 107 ILE HG21 H 4.860 8.499 -2.993 1.00 . A A . 107 ILE HG21 1 1
15 38164 1 1 107 ILE HG22 H 3.762 7.605 -1.941 1.00 . A A . 107 ILE HG22 1 1
15 38165 1 1 107 ILE HG23 H 4.584 6.781 -3.277 1.00 . A A . 107 ILE HG23 1 1
15 38166 1 1 107 ILE N N 1.775 9.536 -2.278 1.00 . A A . 107 ILE N 1 1
15 38167 1 1 107 ILE O O 0.185 9.846 -4.539 1.00 . A A . 107 ILE O 1 1
15 38168 1 1 108 THR C C 1.425 9.870 -8.290 1.00 . A A . 108 THR C 1 1
15 38169 1 1 108 THR CA C 1.101 10.734 -7.057 1.00 . A A . 108 THR CA 1 1
15 38170 1 1 108 THR CB C 1.311 12.214 -7.412 1.00 . A A . 108 THR CB 1 1
15 38171 1 1 108 THR CG2 C 0.740 13.168 -6.365 1.00 . A A . 108 THR CG2 1 1
15 38172 1 1 108 THR H H 2.909 10.424 -5.999 1.00 . A A . 108 THR H 1 1
15 38173 1 1 108 THR HA H 0.047 10.616 -6.815 1.00 . A A . 108 THR HA 1 1
15 38174 1 1 108 THR HB H 0.816 12.404 -8.358 1.00 . A A . 108 THR HB 1 1
15 38175 1 1 108 THR HG1 H 2.820 12.654 -8.518 1.00 . A A . 108 THR HG1 1 1
15 38176 1 1 108 THR HG21 H -0.343 13.061 -6.338 1.00 . A A . 108 THR HG21 1 1
15 38177 1 1 108 THR HG22 H 0.975 14.195 -6.645 1.00 . A A . 108 THR HG22 1 1
15 38178 1 1 108 THR HG23 H 1.156 12.955 -5.381 1.00 . A A . 108 THR HG23 1 1
15 38179 1 1 108 THR N N 1.907 10.342 -5.887 1.00 . A A . 108 THR N 1 1
15 38180 1 1 108 THR O O 2.600 9.584 -8.536 1.00 . A A . 108 THR O 1 1
15 38181 1 1 108 THR OG1 O 2.677 12.532 -7.557 1.00 . A A . 108 THR OG1 1 1
15 38182 1 1 109 PRO C C 1.065 9.789 -11.494 1.00 . A A . 109 PRO C 1 1
15 38183 1 1 109 PRO CA C 0.664 8.792 -10.386 1.00 . A A . 109 PRO CA 1 1
15 38184 1 1 109 PRO CB C -0.642 8.045 -10.677 1.00 . A A . 109 PRO CB 1 1
15 38185 1 1 109 PRO CD C -0.992 9.574 -8.830 1.00 . A A . 109 PRO CD 1 1
15 38186 1 1 109 PRO CG C -1.713 8.881 -9.981 1.00 . A A . 109 PRO CG 1 1
15 38187 1 1 109 PRO HA H 1.468 8.062 -10.287 1.00 . A A . 109 PRO HA 1 1
15 38188 1 1 109 PRO HB2 H -0.842 7.943 -11.744 1.00 . A A . 109 PRO HB2 1 1
15 38189 1 1 109 PRO HB3 H -0.601 7.061 -10.211 1.00 . A A . 109 PRO HB3 1 1
15 38190 1 1 109 PRO HD2 H -1.292 10.620 -8.775 1.00 . A A . 109 PRO HD2 1 1
15 38191 1 1 109 PRO HD3 H -1.231 9.066 -7.894 1.00 . A A . 109 PRO HD3 1 1
15 38192 1 1 109 PRO HG2 H -2.109 9.623 -10.672 1.00 . A A . 109 PRO HG2 1 1
15 38193 1 1 109 PRO HG3 H -2.512 8.247 -9.598 1.00 . A A . 109 PRO HG3 1 1
15 38194 1 1 109 PRO N N 0.433 9.459 -9.101 1.00 . A A . 109 PRO N 1 1
15 38195 1 1 109 PRO O O 1.121 11.000 -11.275 1.00 . A A . 109 PRO O 1 1
15 38196 1 1 110 ASP C C 1.231 9.353 -15.175 1.00 . A A . 110 ASP C 1 1
15 38197 1 1 110 ASP CA C 1.676 10.080 -13.892 1.00 . A A . 110 ASP CA 1 1
15 38198 1 1 110 ASP CB C 3.184 10.380 -13.935 1.00 . A A . 110 ASP CB 1 1
15 38199 1 1 110 ASP CG C 3.550 11.513 -14.892 1.00 . A A . 110 ASP CG 1 1
15 38200 1 1 110 ASP H H 1.315 8.285 -12.825 1.00 . A A . 110 ASP H 1 1
15 38201 1 1 110 ASP HA H 1.135 11.027 -13.838 1.00 . A A . 110 ASP HA 1 1
15 38202 1 1 110 ASP HB2 H 3.501 10.690 -12.956 1.00 . A A . 110 ASP HB2 1 1
15 38203 1 1 110 ASP HB3 H 3.729 9.474 -14.204 1.00 . A A . 110 ASP HB3 1 1
15 38204 1 1 110 ASP N N 1.366 9.283 -12.693 1.00 . A A . 110 ASP N 1 1
15 38205 1 1 110 ASP O O 0.747 8.220 -15.135 1.00 . A A . 110 ASP O 1 1
15 38206 1 1 110 ASP OD1 O 3.235 12.695 -14.611 1.00 . A A . 110 ASP OD1 1 1
15 38207 1 1 110 ASP OD2 O 4.108 11.221 -15.971 1.00 . A A . 110 ASP OD2 1 1
15 38208 1 1 111 SER C C 1.929 8.340 -18.151 1.00 . A A . 111 SER C 1 1
15 38209 1 1 111 SER CA C 1.053 9.500 -17.654 1.00 . A A . 111 SER CA 1 1
15 38210 1 1 111 SER CB C 1.106 10.647 -18.671 1.00 . A A . 111 SER CB 1 1
15 38211 1 1 111 SER H H 1.912 10.885 -16.273 1.00 . A A . 111 SER H 1 1
15 38212 1 1 111 SER HA H 0.026 9.134 -17.617 1.00 . A A . 111 SER HA 1 1
15 38213 1 1 111 SER HB2 H 2.119 11.049 -18.726 1.00 . A A . 111 SER HB2 1 1
15 38214 1 1 111 SER HB3 H 0.833 10.262 -19.650 1.00 . A A . 111 SER HB3 1 1
15 38215 1 1 111 SER HG H 0.634 12.209 -17.607 1.00 . A A . 111 SER HG 1 1
15 38216 1 1 111 SER N N 1.419 10.001 -16.322 1.00 . A A . 111 SER N 1 1
15 38217 1 1 111 SER O O 1.597 7.730 -19.171 1.00 . A A . 111 SER O 1 1
15 38218 1 1 111 SER OG O 0.205 11.681 -18.321 1.00 . A A . 111 SER OG 1 1
15 38219 1 1 112 SER C C 4.376 6.154 -16.504 1.00 . A A . 112 SER C 1 1
15 38220 1 1 112 SER CA C 3.911 6.880 -17.772 1.00 . A A . 112 SER CA 1 1
15 38221 1 1 112 SER CB C 5.094 7.339 -18.632 1.00 . A A . 112 SER CB 1 1
15 38222 1 1 112 SER H H 3.247 8.547 -16.627 1.00 . A A . 112 SER H 1 1
15 38223 1 1 112 SER HA H 3.351 6.160 -18.363 1.00 . A A . 112 SER HA 1 1
15 38224 1 1 112 SER HB2 H 5.750 6.492 -18.842 1.00 . A A . 112 SER HB2 1 1
15 38225 1 1 112 SER HB3 H 4.713 7.723 -19.579 1.00 . A A . 112 SER HB3 1 1
15 38226 1 1 112 SER HG H 6.532 7.926 -17.460 1.00 . A A . 112 SER HG 1 1
15 38227 1 1 112 SER N N 3.024 8.013 -17.459 1.00 . A A . 112 SER N 1 1
15 38228 1 1 112 SER O O 4.390 6.742 -15.422 1.00 . A A . 112 SER O 1 1
15 38229 1 1 112 SER OG O 5.831 8.362 -17.991 1.00 . A A . 112 SER OG 1 1
15 38230 1 1 113 TRP C C 6.266 4.555 -14.655 1.00 . A A . 113 TRP C 1 1
15 38231 1 1 113 TRP CA C 5.061 4.019 -15.459 1.00 . A A . 113 TRP CA 1 1
15 38232 1 1 113 TRP CB C 5.334 2.571 -15.906 1.00 . A A . 113 TRP CB 1 1
15 38233 1 1 113 TRP CD1 C 3.833 1.431 -17.613 1.00 . A A . 113 TRP CD1 1 1
15 38234 1 1 113 TRP CD2 C 3.197 0.997 -15.510 1.00 . A A . 113 TRP CD2 1 1
15 38235 1 1 113 TRP CE2 C 2.295 0.292 -16.368 1.00 . A A . 113 TRP CE2 1 1
15 38236 1 1 113 TRP CE3 C 2.999 0.846 -14.120 1.00 . A A . 113 TRP CE3 1 1
15 38237 1 1 113 TRP CG C 4.161 1.730 -16.335 1.00 . A A . 113 TRP CG 1 1
15 38238 1 1 113 TRP CH2 C 1.078 -0.624 -14.482 1.00 . A A . 113 TRP CH2 1 1
15 38239 1 1 113 TRP CZ2 C 1.253 -0.512 -15.872 1.00 . A A . 113 TRP CZ2 1 1
15 38240 1 1 113 TRP CZ3 C 1.953 0.050 -13.612 1.00 . A A . 113 TRP CZ3 1 1
15 38241 1 1 113 TRP H H 4.665 4.425 -17.526 1.00 . A A . 113 TRP H 1 1
15 38242 1 1 113 TRP HA H 4.201 4.003 -14.792 1.00 . A A . 113 TRP HA 1 1
15 38243 1 1 113 TRP HB2 H 6.070 2.586 -16.712 1.00 . A A . 113 TRP HB2 1 1
15 38244 1 1 113 TRP HB3 H 5.796 2.052 -15.068 1.00 . A A . 113 TRP HB3 1 1
15 38245 1 1 113 TRP HD1 H 4.373 1.779 -18.487 1.00 . A A . 113 TRP HD1 1 1
15 38246 1 1 113 TRP HE1 H 2.300 0.275 -18.508 1.00 . A A . 113 TRP HE1 1 1
15 38247 1 1 113 TRP HE3 H 3.660 1.364 -13.442 1.00 . A A . 113 TRP HE3 1 1
15 38248 1 1 113 TRP HH2 H 0.271 -1.222 -14.078 1.00 . A A . 113 TRP HH2 1 1
15 38249 1 1 113 TRP HZ2 H 0.592 -1.035 -16.549 1.00 . A A . 113 TRP HZ2 1 1
15 38250 1 1 113 TRP HZ3 H 1.813 -0.042 -12.542 1.00 . A A . 113 TRP HZ3 1 1
15 38251 1 1 113 TRP N N 4.720 4.864 -16.612 1.00 . A A . 113 TRP N 1 1
15 38252 1 1 113 TRP NE1 N 2.723 0.608 -17.640 1.00 . A A . 113 TRP NE1 1 1
15 38253 1 1 113 TRP O O 7.326 4.853 -15.222 1.00 . A A . 113 TRP O 1 1
15 38254 1 1 114 LYS C C 7.320 3.785 -11.309 1.00 . A A . 114 LYS C 1 1
15 38255 1 1 114 LYS CA C 7.208 4.901 -12.355 1.00 . A A . 114 LYS CA 1 1
15 38256 1 1 114 LYS CB C 6.947 6.251 -11.649 1.00 . A A . 114 LYS CB 1 1
15 38257 1 1 114 LYS CD C 8.102 7.895 -13.312 1.00 . A A . 114 LYS CD 1 1
15 38258 1 1 114 LYS CE C 9.253 8.404 -12.430 1.00 . A A . 114 LYS CE 1 1
15 38259 1 1 114 LYS CG C 6.820 7.485 -12.564 1.00 . A A . 114 LYS CG 1 1
15 38260 1 1 114 LYS H H 5.213 4.379 -12.943 1.00 . A A . 114 LYS H 1 1
15 38261 1 1 114 LYS HA H 8.165 4.957 -12.875 1.00 . A A . 114 LYS HA 1 1
15 38262 1 1 114 LYS HB2 H 6.015 6.163 -11.086 1.00 . A A . 114 LYS HB2 1 1
15 38263 1 1 114 LYS HB3 H 7.743 6.433 -10.925 1.00 . A A . 114 LYS HB3 1 1
15 38264 1 1 114 LYS HD2 H 8.463 7.044 -13.892 1.00 . A A . 114 LYS HD2 1 1
15 38265 1 1 114 LYS HD3 H 7.842 8.681 -14.023 1.00 . A A . 114 LYS HD3 1 1
15 38266 1 1 114 LYS HE2 H 9.582 7.607 -11.757 1.00 . A A . 114 LYS HE2 1 1
15 38267 1 1 114 LYS HE3 H 10.094 8.652 -13.084 1.00 . A A . 114 LYS HE3 1 1
15 38268 1 1 114 LYS HG2 H 6.039 7.298 -13.300 1.00 . A A . 114 LYS HG2 1 1
15 38269 1 1 114 LYS HG3 H 6.485 8.326 -11.958 1.00 . A A . 114 LYS HG3 1 1
15 38270 1 1 114 LYS HZ1 H 8.283 9.360 -10.854 1.00 . A A . 114 LYS HZ1 1 1
15 38271 1 1 114 LYS HZ2 H 8.394 10.297 -12.203 1.00 . A A . 114 LYS HZ2 1 1
15 38272 1 1 114 LYS HZ3 H 9.687 10.064 -11.224 1.00 . A A . 114 LYS HZ3 1 1
15 38273 1 1 114 LYS N N 6.132 4.598 -13.322 1.00 . A A . 114 LYS N 1 1
15 38274 1 1 114 LYS NZ N 8.879 9.603 -11.641 1.00 . A A . 114 LYS NZ 1 1
15 38275 1 1 114 LYS O O 6.297 3.267 -10.861 1.00 . A A . 114 LYS O 1 1
15 38276 1 1 115 THR C C 8.951 3.309 -8.463 1.00 . A A . 115 THR C 1 1
15 38277 1 1 115 THR CA C 8.820 2.535 -9.771 1.00 . A A . 115 THR CA 1 1
15 38278 1 1 115 THR CB C 10.081 1.688 -10.002 1.00 . A A . 115 THR CB 1 1
15 38279 1 1 115 THR CG2 C 10.181 0.524 -9.017 1.00 . A A . 115 THR CG2 1 1
15 38280 1 1 115 THR H H 9.339 3.923 -11.311 1.00 . A A . 115 THR H 1 1
15 38281 1 1 115 THR HA H 7.987 1.845 -9.662 1.00 . A A . 115 THR HA 1 1
15 38282 1 1 115 THR HB H 10.963 2.317 -9.891 1.00 . A A . 115 THR HB 1 1
15 38283 1 1 115 THR HG1 H 9.222 0.722 -11.463 1.00 . A A . 115 THR HG1 1 1
15 38284 1 1 115 THR HG21 H 11.076 -0.059 -9.233 1.00 . A A . 115 THR HG21 1 1
15 38285 1 1 115 THR HG22 H 9.303 -0.117 -9.101 1.00 . A A . 115 THR HG22 1 1
15 38286 1 1 115 THR HG23 H 10.253 0.901 -7.998 1.00 . A A . 115 THR HG23 1 1
15 38287 1 1 115 THR N N 8.543 3.459 -10.886 1.00 . A A . 115 THR N 1 1
15 38288 1 1 115 THR O O 9.858 4.132 -8.292 1.00 . A A . 115 THR O 1 1
15 38289 1 1 115 THR OG1 O 10.105 1.133 -11.299 1.00 . A A . 115 THR OG1 1 1
15 38290 1 1 116 ILE C C 8.691 2.667 -5.211 1.00 . A A . 116 ILE C 1 1
15 38291 1 1 116 ILE CA C 7.993 3.615 -6.192 1.00 . A A . 116 ILE CA 1 1
15 38292 1 1 116 ILE CB C 6.526 3.905 -5.801 1.00 . A A . 116 ILE CB 1 1
15 38293 1 1 116 ILE CD1 C 6.284 5.979 -7.378 1.00 . A A . 116 ILE CD1 1 1
15 38294 1 1 116 ILE CG1 C 5.711 4.638 -6.893 1.00 . A A . 116 ILE CG1 1 1
15 38295 1 1 116 ILE CG2 C 6.482 4.690 -4.480 1.00 . A A . 116 ILE CG2 1 1
15 38296 1 1 116 ILE H H 7.365 2.303 -7.738 1.00 . A A . 116 ILE H 1 1
15 38297 1 1 116 ILE HA H 8.531 4.563 -6.189 1.00 . A A . 116 ILE HA 1 1
15 38298 1 1 116 ILE HB H 6.029 2.948 -5.640 1.00 . A A . 116 ILE HB 1 1
15 38299 1 1 116 ILE HD11 H 6.327 6.694 -6.558 1.00 . A A . 116 ILE HD11 1 1
15 38300 1 1 116 ILE HD12 H 7.282 5.841 -7.794 1.00 . A A . 116 ILE HD12 1 1
15 38301 1 1 116 ILE HD13 H 5.637 6.383 -8.157 1.00 . A A . 116 ILE HD13 1 1
15 38302 1 1 116 ILE HG12 H 5.607 3.975 -7.751 1.00 . A A . 116 ILE HG12 1 1
15 38303 1 1 116 ILE HG13 H 4.706 4.817 -6.511 1.00 . A A . 116 ILE HG13 1 1
15 38304 1 1 116 ILE HG21 H 7.002 5.642 -4.582 1.00 . A A . 116 ILE HG21 1 1
15 38305 1 1 116 ILE HG22 H 5.447 4.876 -4.201 1.00 . A A . 116 ILE HG22 1 1
15 38306 1 1 116 ILE HG23 H 6.949 4.113 -3.682 1.00 . A A . 116 ILE HG23 1 1
15 38307 1 1 116 ILE N N 8.051 3.024 -7.528 1.00 . A A . 116 ILE N 1 1
15 38308 1 1 116 ILE O O 8.086 1.737 -4.677 1.00 . A A . 116 ILE O 1 1
15 38309 1 1 117 GLU C C 10.603 3.009 -2.620 1.00 . A A . 117 GLU C 1 1
15 38310 1 1 117 GLU CA C 10.764 2.243 -3.941 1.00 . A A . 117 GLU CA 1 1
15 38311 1 1 117 GLU CB C 12.249 2.116 -4.325 1.00 . A A . 117 GLU CB 1 1
15 38312 1 1 117 GLU CD C 13.926 0.978 -5.926 1.00 . A A . 117 GLU CD 1 1
15 38313 1 1 117 GLU CG C 12.457 1.330 -5.631 1.00 . A A . 117 GLU CG 1 1
15 38314 1 1 117 GLU H H 10.434 3.643 -5.488 1.00 . A A . 117 GLU H 1 1
15 38315 1 1 117 GLU HA H 10.379 1.236 -3.796 1.00 . A A . 117 GLU HA 1 1
15 38316 1 1 117 GLU HB2 H 12.689 3.109 -4.428 1.00 . A A . 117 GLU HB2 1 1
15 38317 1 1 117 GLU HB3 H 12.756 1.594 -3.513 1.00 . A A . 117 GLU HB3 1 1
15 38318 1 1 117 GLU HG2 H 11.871 0.414 -5.579 1.00 . A A . 117 GLU HG2 1 1
15 38319 1 1 117 GLU HG3 H 12.067 1.924 -6.461 1.00 . A A . 117 GLU HG3 1 1
15 38320 1 1 117 GLU N N 9.987 2.886 -4.998 1.00 . A A . 117 GLU N 1 1
15 38321 1 1 117 GLU O O 10.649 4.246 -2.585 1.00 . A A . 117 GLU O 1 1
15 38322 1 1 117 GLU OE1 O 14.783 0.948 -5.005 1.00 . A A . 117 GLU OE1 1 1
15 38323 1 1 117 GLU OE2 O 14.252 0.735 -7.112 1.00 . A A . 117 GLU OE2 1 1
15 38324 1 1 118 ILE C C 11.125 1.965 0.846 1.00 . A A . 118 ILE C 1 1
15 38325 1 1 118 ILE CA C 10.326 2.826 -0.157 1.00 . A A . 118 ILE CA 1 1
15 38326 1 1 118 ILE CB C 8.850 2.981 0.325 1.00 . A A . 118 ILE CB 1 1
15 38327 1 1 118 ILE CD1 C 6.343 3.138 -0.346 1.00 . A A . 118 ILE CD1 1 1
15 38328 1 1 118 ILE CG1 C 7.809 3.265 -0.790 1.00 . A A . 118 ILE CG1 1 1
15 38329 1 1 118 ILE CG2 C 8.815 4.102 1.385 1.00 . A A . 118 ILE CG2 1 1
15 38330 1 1 118 ILE H H 10.345 1.268 -1.665 1.00 . A A . 118 ILE H 1 1
15 38331 1 1 118 ILE HA H 10.770 3.819 -0.187 1.00 . A A . 118 ILE HA 1 1
15 38332 1 1 118 ILE HB H 8.548 2.052 0.809 1.00 . A A . 118 ILE HB 1 1
15 38333 1 1 118 ILE HD11 H 6.112 3.831 0.459 1.00 . A A . 118 ILE HD11 1 1
15 38334 1 1 118 ILE HD12 H 5.690 3.372 -1.187 1.00 . A A . 118 ILE HD12 1 1
15 38335 1 1 118 ILE HD13 H 6.137 2.118 -0.019 1.00 . A A . 118 ILE HD13 1 1
15 38336 1 1 118 ILE HG12 H 7.974 4.263 -1.190 1.00 . A A . 118 ILE HG12 1 1
15 38337 1 1 118 ILE HG13 H 7.931 2.550 -1.604 1.00 . A A . 118 ILE HG13 1 1
15 38338 1 1 118 ILE HG21 H 7.807 4.260 1.759 1.00 . A A . 118 ILE HG21 1 1
15 38339 1 1 118 ILE HG22 H 9.448 3.847 2.232 1.00 . A A . 118 ILE HG22 1 1
15 38340 1 1 118 ILE HG23 H 9.158 5.040 0.942 1.00 . A A . 118 ILE HG23 1 1
15 38341 1 1 118 ILE N N 10.425 2.271 -1.522 1.00 . A A . 118 ILE N 1 1
15 38342 1 1 118 ILE O O 10.896 0.755 0.913 1.00 . A A . 118 ILE O 1 1
15 38343 1 1 119 PRO C C 11.917 1.462 4.004 1.00 . A A . 119 PRO C 1 1
15 38344 1 1 119 PRO CA C 12.732 1.778 2.734 1.00 . A A . 119 PRO CA 1 1
15 38345 1 1 119 PRO CB C 13.946 2.661 3.042 1.00 . A A . 119 PRO CB 1 1
15 38346 1 1 119 PRO CD C 12.403 3.936 1.760 1.00 . A A . 119 PRO CD 1 1
15 38347 1 1 119 PRO CG C 13.340 4.061 2.962 1.00 . A A . 119 PRO CG 1 1
15 38348 1 1 119 PRO HA H 13.063 0.835 2.314 1.00 . A A . 119 PRO HA 1 1
15 38349 1 1 119 PRO HB2 H 14.391 2.458 4.016 1.00 . A A . 119 PRO HB2 1 1
15 38350 1 1 119 PRO HB3 H 14.695 2.543 2.259 1.00 . A A . 119 PRO HB3 1 1
15 38351 1 1 119 PRO HD2 H 11.561 4.617 1.870 1.00 . A A . 119 PRO HD2 1 1
15 38352 1 1 119 PRO HD3 H 12.957 4.175 0.855 1.00 . A A . 119 PRO HD3 1 1
15 38353 1 1 119 PRO HG2 H 12.759 4.272 3.858 1.00 . A A . 119 PRO HG2 1 1
15 38354 1 1 119 PRO HG3 H 14.100 4.826 2.821 1.00 . A A . 119 PRO HG3 1 1
15 38355 1 1 119 PRO N N 11.983 2.537 1.721 1.00 . A A . 119 PRO N 1 1
15 38356 1 1 119 PRO O O 12.477 1.096 5.039 1.00 . A A . 119 PRO O 1 1
15 38357 1 1 120 PHE C C 10.034 3.118 6.000 1.00 . A A . 120 PHE C 1 1
15 38358 1 1 120 PHE CA C 9.694 1.908 5.100 1.00 . A A . 120 PHE CA 1 1
15 38359 1 1 120 PHE CB C 9.520 0.612 5.906 1.00 . A A . 120 PHE CB 1 1
15 38360 1 1 120 PHE CD1 C 7.860 -0.810 4.616 1.00 . A A . 120 PHE CD1 1 1
15 38361 1 1 120 PHE CD2 C 10.172 -1.559 4.766 1.00 . A A . 120 PHE CD2 1 1
15 38362 1 1 120 PHE CE1 C 7.542 -1.954 3.862 1.00 . A A . 120 PHE CE1 1 1
15 38363 1 1 120 PHE CE2 C 9.853 -2.708 4.022 1.00 . A A . 120 PHE CE2 1 1
15 38364 1 1 120 PHE CG C 9.177 -0.613 5.076 1.00 . A A . 120 PHE CG 1 1
15 38365 1 1 120 PHE CZ C 8.536 -2.908 3.576 1.00 . A A . 120 PHE CZ 1 1
15 38366 1 1 120 PHE H H 10.214 1.837 3.042 1.00 . A A . 120 PHE H 1 1
15 38367 1 1 120 PHE HA H 8.714 2.125 4.676 1.00 . A A . 120 PHE HA 1 1
15 38368 1 1 120 PHE HB2 H 10.436 0.420 6.462 1.00 . A A . 120 PHE HB2 1 1
15 38369 1 1 120 PHE HB3 H 8.728 0.765 6.639 1.00 . A A . 120 PHE HB3 1 1
15 38370 1 1 120 PHE HD1 H 7.090 -0.089 4.850 1.00 . A A . 120 PHE HD1 1 1
15 38371 1 1 120 PHE HD2 H 11.184 -1.411 5.112 1.00 . A A . 120 PHE HD2 1 1
15 38372 1 1 120 PHE HE1 H 6.529 -2.114 3.519 1.00 . A A . 120 PHE HE1 1 1
15 38373 1 1 120 PHE HE2 H 10.616 -3.444 3.806 1.00 . A A . 120 PHE HE2 1 1
15 38374 1 1 120 PHE HZ H 8.284 -3.802 3.019 1.00 . A A . 120 PHE HZ 1 1
15 38375 1 1 120 PHE N N 10.602 1.699 3.962 1.00 . A A . 120 PHE N 1 1
15 38376 1 1 120 PHE O O 9.117 3.725 6.554 1.00 . A A . 120 PHE O 1 1
15 38377 1 1 121 SER C C 11.013 5.995 6.661 1.00 . A A . 121 SER C 1 1
15 38378 1 1 121 SER CA C 11.740 4.671 6.949 1.00 . A A . 121 SER CA 1 1
15 38379 1 1 121 SER CB C 13.256 4.898 6.810 1.00 . A A . 121 SER CB 1 1
15 38380 1 1 121 SER H H 12.032 3.024 5.632 1.00 . A A . 121 SER H 1 1
15 38381 1 1 121 SER HA H 11.539 4.399 7.985 1.00 . A A . 121 SER HA 1 1
15 38382 1 1 121 SER HB2 H 13.438 5.667 6.056 1.00 . A A . 121 SER HB2 1 1
15 38383 1 1 121 SER HB3 H 13.655 5.252 7.762 1.00 . A A . 121 SER HB3 1 1
15 38384 1 1 121 SER HG H 13.916 3.070 7.142 1.00 . A A . 121 SER HG 1 1
15 38385 1 1 121 SER N N 11.295 3.560 6.083 1.00 . A A . 121 SER N 1 1
15 38386 1 1 121 SER O O 10.755 6.775 7.577 1.00 . A A . 121 SER O 1 1
15 38387 1 1 121 SER OG O 13.944 3.725 6.407 1.00 . A A . 121 SER OG 1 1
15 38388 1 1 122 SER C C 8.434 7.492 5.304 1.00 . A A . 122 SER C 1 1
15 38389 1 1 122 SER CA C 9.919 7.409 4.910 1.00 . A A . 122 SER CA 1 1
15 38390 1 1 122 SER CB C 10.068 7.506 3.382 1.00 . A A . 122 SER CB 1 1
15 38391 1 1 122 SER H H 10.953 5.567 4.698 1.00 . A A . 122 SER H 1 1
15 38392 1 1 122 SER HA H 10.401 8.282 5.349 1.00 . A A . 122 SER HA 1 1
15 38393 1 1 122 SER HB2 H 9.501 6.705 2.907 1.00 . A A . 122 SER HB2 1 1
15 38394 1 1 122 SER HB3 H 9.679 8.466 3.042 1.00 . A A . 122 SER HB3 1 1
15 38395 1 1 122 SER HG H 11.511 7.333 2.035 1.00 . A A . 122 SER HG 1 1
15 38396 1 1 122 SER N N 10.623 6.212 5.398 1.00 . A A . 122 SER N 1 1
15 38397 1 1 122 SER O O 7.832 8.558 5.163 1.00 . A A . 122 SER O 1 1
15 38398 1 1 122 SER OG O 11.437 7.396 3.017 1.00 . A A . 122 SER OG 1 1
15 38399 1 1 123 PHE C C 6.478 7.368 7.671 1.00 . A A . 123 PHE C 1 1
15 38400 1 1 123 PHE CA C 6.490 6.471 6.419 1.00 . A A . 123 PHE CA 1 1
15 38401 1 1 123 PHE CB C 5.985 5.056 6.745 1.00 . A A . 123 PHE CB 1 1
15 38402 1 1 123 PHE CD1 C 6.252 3.807 4.542 1.00 . A A . 123 PHE CD1 1 1
15 38403 1 1 123 PHE CD2 C 4.030 4.045 5.495 1.00 . A A . 123 PHE CD2 1 1
15 38404 1 1 123 PHE CE1 C 5.705 3.104 3.451 1.00 . A A . 123 PHE CE1 1 1
15 38405 1 1 123 PHE CE2 C 3.479 3.371 4.393 1.00 . A A . 123 PHE CE2 1 1
15 38406 1 1 123 PHE CG C 5.414 4.285 5.567 1.00 . A A . 123 PHE CG 1 1
15 38407 1 1 123 PHE CZ C 4.318 2.902 3.368 1.00 . A A . 123 PHE CZ 1 1
15 38408 1 1 123 PHE H H 8.362 5.570 5.974 1.00 . A A . 123 PHE H 1 1
15 38409 1 1 123 PHE HA H 5.809 6.916 5.691 1.00 . A A . 123 PHE HA 1 1
15 38410 1 1 123 PHE HB2 H 6.779 4.474 7.207 1.00 . A A . 123 PHE HB2 1 1
15 38411 1 1 123 PHE HB3 H 5.204 5.150 7.495 1.00 . A A . 123 PHE HB3 1 1
15 38412 1 1 123 PHE HD1 H 7.314 3.983 4.587 1.00 . A A . 123 PHE HD1 1 1
15 38413 1 1 123 PHE HD2 H 3.381 4.386 6.283 1.00 . A A . 123 PHE HD2 1 1
15 38414 1 1 123 PHE HE1 H 6.348 2.724 2.672 1.00 . A A . 123 PHE HE1 1 1
15 38415 1 1 123 PHE HE2 H 2.413 3.210 4.344 1.00 . A A . 123 PHE HE2 1 1
15 38416 1 1 123 PHE HZ H 3.899 2.376 2.521 1.00 . A A . 123 PHE HZ 1 1
15 38417 1 1 123 PHE N N 7.832 6.418 5.831 1.00 . A A . 123 PHE N 1 1
15 38418 1 1 123 PHE O O 7.491 7.480 8.373 1.00 . A A . 123 PHE O 1 1
15 38419 1 1 124 ARG C C 4.042 8.478 10.014 1.00 . A A . 124 ARG C 1 1
15 38420 1 1 124 ARG CA C 5.123 8.965 9.052 1.00 . A A . 124 ARG CA 1 1
15 38421 1 1 124 ARG CB C 4.722 10.348 8.498 1.00 . A A . 124 ARG CB 1 1
15 38422 1 1 124 ARG CD C 7.039 11.489 8.139 1.00 . A A . 124 ARG CD 1 1
15 38423 1 1 124 ARG CG C 5.701 11.037 7.534 1.00 . A A . 124 ARG CG 1 1
15 38424 1 1 124 ARG CZ C 9.167 10.411 8.879 1.00 . A A . 124 ARG CZ 1 1
15 38425 1 1 124 ARG H H 4.536 7.822 7.351 1.00 . A A . 124 ARG H 1 1
15 38426 1 1 124 ARG HA H 6.033 9.067 9.643 1.00 . A A . 124 ARG HA 1 1
15 38427 1 1 124 ARG HB2 H 3.771 10.239 7.975 1.00 . A A . 124 ARG HB2 1 1
15 38428 1 1 124 ARG HB3 H 4.550 11.030 9.332 1.00 . A A . 124 ARG HB3 1 1
15 38429 1 1 124 ARG HD2 H 7.518 12.178 7.440 1.00 . A A . 124 ARG HD2 1 1
15 38430 1 1 124 ARG HD3 H 6.850 12.027 9.071 1.00 . A A . 124 ARG HD3 1 1
15 38431 1 1 124 ARG HE H 7.592 9.430 8.225 1.00 . A A . 124 ARG HE 1 1
15 38432 1 1 124 ARG HG2 H 5.886 10.392 6.676 1.00 . A A . 124 ARG HG2 1 1
15 38433 1 1 124 ARG HG3 H 5.192 11.931 7.179 1.00 . A A . 124 ARG HG3 1 1
15 38434 1 1 124 ARG HH11 H 9.380 12.421 8.961 1.00 . A A . 124 ARG HH11 1 1
15 38435 1 1 124 ARG HH12 H 10.733 11.451 9.515 1.00 . A A . 124 ARG HH12 1 1
15 38436 1 1 124 ARG HH21 H 9.377 8.417 8.865 1.00 . A A . 124 ARG HH21 1 1
15 38437 1 1 124 ARG HH22 H 10.722 9.314 9.520 1.00 . A A . 124 ARG HH22 1 1
15 38438 1 1 124 ARG N N 5.340 8.012 7.950 1.00 . A A . 124 ARG N 1 1
15 38439 1 1 124 ARG NE N 7.948 10.361 8.386 1.00 . A A . 124 ARG NE 1 1
15 38440 1 1 124 ARG NH1 N 9.789 11.516 9.169 1.00 . A A . 124 ARG NH1 1 1
15 38441 1 1 124 ARG NH2 N 9.801 9.302 9.099 1.00 . A A . 124 ARG NH2 1 1
15 38442 1 1 124 ARG O O 3.268 7.576 9.697 1.00 . A A . 124 ARG O 1 1
15 38443 1 1 125 ARG C C 1.568 9.532 11.757 1.00 . A A . 125 ARG C 1 1
15 38444 1 1 125 ARG CA C 2.902 8.901 12.177 1.00 . A A . 125 ARG CA 1 1
15 38445 1 1 125 ARG CB C 3.351 9.463 13.538 1.00 . A A . 125 ARG CB 1 1
15 38446 1 1 125 ARG CD C 4.787 9.052 15.613 1.00 . A A . 125 ARG CD 1 1
15 38447 1 1 125 ARG CG C 4.068 8.426 14.411 1.00 . A A . 125 ARG CG 1 1
15 38448 1 1 125 ARG CZ C 6.129 11.089 15.058 1.00 . A A . 125 ARG CZ 1 1
15 38449 1 1 125 ARG H H 4.674 9.818 11.354 1.00 . A A . 125 ARG H 1 1
15 38450 1 1 125 ARG HA H 2.736 7.827 12.278 1.00 . A A . 125 ARG HA 1 1
15 38451 1 1 125 ARG HB2 H 3.993 10.327 13.370 1.00 . A A . 125 ARG HB2 1 1
15 38452 1 1 125 ARG HB3 H 2.481 9.799 14.096 1.00 . A A . 125 ARG HB3 1 1
15 38453 1 1 125 ARG HD2 H 4.100 9.709 16.147 1.00 . A A . 125 ARG HD2 1 1
15 38454 1 1 125 ARG HD3 H 5.076 8.250 16.295 1.00 . A A . 125 ARG HD3 1 1
15 38455 1 1 125 ARG HE H 6.857 9.253 15.142 1.00 . A A . 125 ARG HE 1 1
15 38456 1 1 125 ARG HG2 H 3.324 7.726 14.784 1.00 . A A . 125 ARG HG2 1 1
15 38457 1 1 125 ARG HG3 H 4.782 7.869 13.815 1.00 . A A . 125 ARG HG3 1 1
15 38458 1 1 125 ARG HH11 H 4.259 11.637 15.583 1.00 . A A . 125 ARG HH11 1 1
15 38459 1 1 125 ARG HH12 H 5.376 12.937 15.248 1.00 . A A . 125 ARG HH12 1 1
15 38460 1 1 125 ARG HH21 H 7.946 10.923 14.257 1.00 . A A . 125 ARG HH21 1 1
15 38461 1 1 125 ARG HH22 H 7.287 12.535 14.337 1.00 . A A . 125 ARG HH22 1 1
15 38462 1 1 125 ARG N N 3.964 9.108 11.182 1.00 . A A . 125 ARG N 1 1
15 38463 1 1 125 ARG NE N 5.997 9.786 15.214 1.00 . A A . 125 ARG NE 1 1
15 38464 1 1 125 ARG NH1 N 5.180 11.946 15.304 1.00 . A A . 125 ARG NH1 1 1
15 38465 1 1 125 ARG NH2 N 7.247 11.566 14.612 1.00 . A A . 125 ARG NH2 1 1
15 38466 1 1 125 ARG O O 1.524 10.614 11.168 1.00 . A A . 125 ARG O 1 1
15 38467 1 1 126 ARG C C -0.841 10.573 13.443 1.00 . A A . 126 ARG C 1 1
15 38468 1 1 126 ARG CA C -0.853 9.398 12.448 1.00 . A A . 126 ARG CA 1 1
15 38469 1 1 126 ARG CB C -1.750 8.240 12.947 1.00 . A A . 126 ARG CB 1 1
15 38470 1 1 126 ARG CD C 0.033 7.235 14.559 1.00 . A A . 126 ARG CD 1 1
15 38471 1 1 126 ARG CG C -1.432 7.652 14.344 1.00 . A A . 126 ARG CG 1 1
15 38472 1 1 126 ARG CZ C 1.375 5.717 16.029 1.00 . A A . 126 ARG CZ 1 1
15 38473 1 1 126 ARG H H 0.668 7.935 12.522 1.00 . A A . 126 ARG H 1 1
15 38474 1 1 126 ARG HA H -1.267 9.775 11.510 1.00 . A A . 126 ARG HA 1 1
15 38475 1 1 126 ARG HB2 H -2.783 8.589 12.963 1.00 . A A . 126 ARG HB2 1 1
15 38476 1 1 126 ARG HB3 H -1.704 7.431 12.215 1.00 . A A . 126 ARG HB3 1 1
15 38477 1 1 126 ARG HD2 H 0.348 6.700 13.677 1.00 . A A . 126 ARG HD2 1 1
15 38478 1 1 126 ARG HD3 H 0.630 8.142 14.658 1.00 . A A . 126 ARG HD3 1 1
15 38479 1 1 126 ARG HE H -0.410 6.421 16.495 1.00 . A A . 126 ARG HE 1 1
15 38480 1 1 126 ARG HG2 H -1.713 8.386 15.096 1.00 . A A . 126 ARG HG2 1 1
15 38481 1 1 126 ARG HG3 H -2.055 6.773 14.483 1.00 . A A . 126 ARG HG3 1 1
15 38482 1 1 126 ARG HH11 H 2.008 5.339 14.161 1.00 . A A . 126 ARG HH11 1 1
15 38483 1 1 126 ARG HH12 H 3.074 4.845 15.485 1.00 . A A . 126 ARG HH12 1 1
15 38484 1 1 126 ARG HH21 H 1.076 5.759 17.998 1.00 . A A . 126 ARG HH21 1 1
15 38485 1 1 126 ARG HH22 H 2.526 4.915 17.430 1.00 . A A . 126 ARG HH22 1 1
15 38486 1 1 126 ARG N N 0.492 8.862 12.173 1.00 . A A . 126 ARG N 1 1
15 38487 1 1 126 ARG NE N 0.278 6.400 15.747 1.00 . A A . 126 ARG NE 1 1
15 38488 1 1 126 ARG NH1 N 2.249 5.334 15.145 1.00 . A A . 126 ARG NH1 1 1
15 38489 1 1 126 ARG NH2 N 1.641 5.379 17.250 1.00 . A A . 126 ARG NH2 1 1
15 38490 1 1 126 ARG O O 0.039 10.643 14.307 1.00 . A A . 126 ARG O 1 1
15 38491 1 1 127 LEU C C -2.697 12.761 15.354 1.00 . A A . 127 LEU C 1 1
15 38492 1 1 127 LEU CA C -1.827 12.752 14.084 1.00 . A A . 127 LEU CA 1 1
15 38493 1 1 127 LEU CB C -2.244 13.878 13.114 1.00 . A A . 127 LEU CB 1 1
15 38494 1 1 127 LEU CD1 C -0.253 15.404 13.506 1.00 . A A . 127 LEU CD1 1 1
15 38495 1 1 127 LEU CD2 C -0.168 13.778 11.625 1.00 . A A . 127 LEU CD2 1 1
15 38496 1 1 127 LEU CG C -1.092 14.665 12.462 1.00 . A A . 127 LEU CG 1 1
15 38497 1 1 127 LEU H H -2.501 11.369 12.606 1.00 . A A . 127 LEU H 1 1
15 38498 1 1 127 LEU HA H -0.817 12.952 14.436 1.00 . A A . 127 LEU HA 1 1
15 38499 1 1 127 LEU HB2 H -2.883 13.472 12.327 1.00 . A A . 127 LEU HB2 1 1
15 38500 1 1 127 LEU HB3 H -2.859 14.591 13.658 1.00 . A A . 127 LEU HB3 1 1
15 38501 1 1 127 LEU HD11 H 0.467 16.048 13.003 1.00 . A A . 127 LEU HD11 1 1
15 38502 1 1 127 LEU HD12 H 0.290 14.706 14.145 1.00 . A A . 127 LEU HD12 1 1
15 38503 1 1 127 LEU HD13 H -0.904 16.020 14.124 1.00 . A A . 127 LEU HD13 1 1
15 38504 1 1 127 LEU HD21 H -0.754 13.235 10.883 1.00 . A A . 127 LEU HD21 1 1
15 38505 1 1 127 LEU HD22 H 0.365 13.072 12.258 1.00 . A A . 127 LEU HD22 1 1
15 38506 1 1 127 LEU HD23 H 0.559 14.402 11.105 1.00 . A A . 127 LEU HD23 1 1
15 38507 1 1 127 LEU HG H -1.533 15.409 11.798 1.00 . A A . 127 LEU HG 1 1
15 38508 1 1 127 LEU N N -1.813 11.483 13.341 1.00 . A A . 127 LEU N 1 1
15 38509 1 1 127 LEU O O -2.282 13.337 16.364 1.00 . A A . 127 LEU O 1 1
15 38510 1 1 128 ASP C C -5.256 10.722 16.879 1.00 . A A . 128 ASP C 1 1
15 38511 1 1 128 ASP CA C -4.895 12.131 16.375 1.00 . A A . 128 ASP CA 1 1
15 38512 1 1 128 ASP CB C -6.141 12.844 15.811 1.00 . A A . 128 ASP CB 1 1
15 38513 1 1 128 ASP CG C -7.307 12.941 16.801 1.00 . A A . 128 ASP CG 1 1
15 38514 1 1 128 ASP H H -4.118 11.676 14.444 1.00 . A A . 128 ASP H 1 1
15 38515 1 1 128 ASP HA H -4.535 12.698 17.233 1.00 . A A . 128 ASP HA 1 1
15 38516 1 1 128 ASP HB2 H -5.863 13.852 15.505 1.00 . A A . 128 ASP HB2 1 1
15 38517 1 1 128 ASP HB3 H -6.481 12.307 14.925 1.00 . A A . 128 ASP HB3 1 1
15 38518 1 1 128 ASP N N -3.865 12.117 15.322 1.00 . A A . 128 ASP N 1 1
15 38519 1 1 128 ASP O O -5.556 10.552 18.062 1.00 . A A . 128 ASP O 1 1
15 38520 1 1 128 ASP OD1 O -7.178 13.664 17.822 1.00 . A A . 128 ASP OD1 1 1
15 38521 1 1 128 ASP OD2 O -8.371 12.324 16.546 1.00 . A A . 128 ASP OD2 1 1
15 38522 1 1 129 TYR C C -4.528 7.645 17.217 1.00 . A A . 129 TYR C 1 1
15 38523 1 1 129 TYR CA C -5.579 8.329 16.321 1.00 . A A . 129 TYR CA 1 1
15 38524 1 1 129 TYR CB C -5.803 7.593 14.985 1.00 . A A . 129 TYR CB 1 1
15 38525 1 1 129 TYR CD1 C -4.843 5.259 15.055 1.00 . A A . 129 TYR CD1 1 1
15 38526 1 1 129 TYR CD2 C -7.250 5.509 15.260 1.00 . A A . 129 TYR CD2 1 1
15 38527 1 1 129 TYR CE1 C -4.953 3.882 15.291 1.00 . A A . 129 TYR CE1 1 1
15 38528 1 1 129 TYR CE2 C -7.374 4.112 15.418 1.00 . A A . 129 TYR CE2 1 1
15 38529 1 1 129 TYR CG C -5.977 6.088 15.099 1.00 . A A . 129 TYR CG 1 1
15 38530 1 1 129 TYR CZ C -6.221 3.298 15.466 1.00 . A A . 129 TYR CZ 1 1
15 38531 1 1 129 TYR H H -4.903 9.910 15.058 1.00 . A A . 129 TYR H 1 1
15 38532 1 1 129 TYR HA H -6.528 8.337 16.861 1.00 . A A . 129 TYR HA 1 1
15 38533 1 1 129 TYR HB2 H -6.680 8.017 14.495 1.00 . A A . 129 TYR HB2 1 1
15 38534 1 1 129 TYR HB3 H -4.944 7.785 14.337 1.00 . A A . 129 TYR HB3 1 1
15 38535 1 1 129 TYR HD1 H -3.869 5.681 14.863 1.00 . A A . 129 TYR HD1 1 1
15 38536 1 1 129 TYR HD2 H -8.133 6.132 15.266 1.00 . A A . 129 TYR HD2 1 1
15 38537 1 1 129 TYR HE1 H -4.062 3.274 15.300 1.00 . A A . 129 TYR HE1 1 1
15 38538 1 1 129 TYR HE2 H -8.346 3.660 15.535 1.00 . A A . 129 TYR HE2 1 1
15 38539 1 1 129 TYR HH H -5.433 1.565 15.784 1.00 . A A . 129 TYR HH 1 1
15 38540 1 1 129 TYR N N -5.195 9.708 16.010 1.00 . A A . 129 TYR N 1 1
15 38541 1 1 129 TYR O O -3.469 7.239 16.736 1.00 . A A . 129 TYR O 1 1
15 38542 1 1 129 TYR OH O -6.322 1.963 15.701 1.00 . A A . 129 TYR OH 1 1
15 38543 1 1 130 GLN C C -4.740 5.932 20.499 1.00 . A A . 130 GLN C 1 1
15 38544 1 1 130 GLN CA C -3.936 6.753 19.453 1.00 . A A . 130 GLN CA 1 1
15 38545 1 1 130 GLN CB C -2.960 7.732 20.161 1.00 . A A . 130 GLN CB 1 1
15 38546 1 1 130 GLN CD C -1.131 7.984 18.340 1.00 . A A . 130 GLN CD 1 1
15 38547 1 1 130 GLN CG C -2.117 8.672 19.280 1.00 . A A . 130 GLN CG 1 1
15 38548 1 1 130 GLN H H -5.658 7.901 18.886 1.00 . A A . 130 GLN H 1 1
15 38549 1 1 130 GLN HA H -3.360 6.026 18.873 1.00 . A A . 130 GLN HA 1 1
15 38550 1 1 130 GLN HB2 H -3.543 8.373 20.825 1.00 . A A . 130 GLN HB2 1 1
15 38551 1 1 130 GLN HB3 H -2.279 7.152 20.786 1.00 . A A . 130 GLN HB3 1 1
15 38552 1 1 130 GLN HE21 H -0.753 9.710 17.354 1.00 . A A . 130 GLN HE21 1 1
15 38553 1 1 130 GLN HE22 H 0.115 8.262 16.802 1.00 . A A . 130 GLN HE22 1 1
15 38554 1 1 130 GLN HG2 H -2.778 9.310 18.695 1.00 . A A . 130 GLN HG2 1 1
15 38555 1 1 130 GLN HG3 H -1.543 9.326 19.936 1.00 . A A . 130 GLN HG3 1 1
15 38556 1 1 130 GLN N N -4.803 7.494 18.520 1.00 . A A . 130 GLN N 1 1
15 38557 1 1 130 GLN NE2 N -0.564 8.716 17.406 1.00 . A A . 130 GLN NE2 1 1
15 38558 1 1 130 GLN O O -4.685 6.242 21.695 1.00 . A A . 130 GLN O 1 1
15 38559 1 1 130 GLN OE1 O -0.842 6.792 18.413 1.00 . A A . 130 GLN OE1 1 1
15 38560 1 1 131 PRO C C -5.452 3.296 22.058 1.00 . A A . 131 PRO C 1 1
15 38561 1 1 131 PRO CA C -6.314 4.089 21.050 1.00 . A A . 131 PRO CA 1 1
15 38562 1 1 131 PRO CB C -7.158 3.154 20.171 1.00 . A A . 131 PRO CB 1 1
15 38563 1 1 131 PRO CD C -5.777 4.456 18.749 1.00 . A A . 131 PRO CD 1 1
15 38564 1 1 131 PRO CG C -7.165 3.839 18.812 1.00 . A A . 131 PRO CG 1 1
15 38565 1 1 131 PRO HA H -6.982 4.754 21.599 1.00 . A A . 131 PRO HA 1 1
15 38566 1 1 131 PRO HB2 H -6.672 2.179 20.079 1.00 . A A . 131 PRO HB2 1 1
15 38567 1 1 131 PRO HB3 H -8.174 3.040 20.548 1.00 . A A . 131 PRO HB3 1 1
15 38568 1 1 131 PRO HD2 H -5.047 3.698 18.464 1.00 . A A . 131 PRO HD2 1 1
15 38569 1 1 131 PRO HD3 H -5.779 5.265 18.023 1.00 . A A . 131 PRO HD3 1 1
15 38570 1 1 131 PRO HG2 H -7.324 3.126 18.011 1.00 . A A . 131 PRO HG2 1 1
15 38571 1 1 131 PRO HG3 H -7.922 4.625 18.792 1.00 . A A . 131 PRO HG3 1 1
15 38572 1 1 131 PRO N N -5.517 4.899 20.111 1.00 . A A . 131 PRO N 1 1
15 38573 1 1 131 PRO O O -4.226 3.231 21.895 1.00 . A A . 131 PRO O 1 1
15 38574 1 1 132 PRO C C -4.990 0.410 23.433 1.00 . A A . 132 PRO C 1 1
15 38575 1 1 132 PRO CA C -5.312 1.798 24.016 1.00 . A A . 132 PRO CA 1 1
15 38576 1 1 132 PRO CB C -6.215 1.710 25.247 1.00 . A A . 132 PRO CB 1 1
15 38577 1 1 132 PRO CD C -7.453 2.667 23.468 1.00 . A A . 132 PRO CD 1 1
15 38578 1 1 132 PRO CG C -7.573 1.623 24.584 1.00 . A A . 132 PRO CG 1 1
15 38579 1 1 132 PRO HA H -4.378 2.270 24.305 1.00 . A A . 132 PRO HA 1 1
15 38580 1 1 132 PRO HB2 H -6.030 0.851 25.888 1.00 . A A . 132 PRO HB2 1 1
15 38581 1 1 132 PRO HB3 H -6.147 2.631 25.827 1.00 . A A . 132 PRO HB3 1 1
15 38582 1 1 132 PRO HD2 H -8.106 2.394 22.641 1.00 . A A . 132 PRO HD2 1 1
15 38583 1 1 132 PRO HD3 H -7.718 3.654 23.853 1.00 . A A . 132 PRO HD3 1 1
15 38584 1 1 132 PRO HG2 H -7.727 0.629 24.160 1.00 . A A . 132 PRO HG2 1 1
15 38585 1 1 132 PRO HG3 H -8.327 1.838 25.321 1.00 . A A . 132 PRO HG3 1 1
15 38586 1 1 132 PRO N N -6.045 2.650 23.082 1.00 . A A . 132 PRO N 1 1
15 38587 1 1 132 PRO O O -5.141 0.135 22.237 1.00 . A A . 132 PRO O 1 1
15 38588 1 1 133 GLY C C -2.851 -1.759 22.930 1.00 . A A . 133 GLY C 1 1
15 38589 1 1 133 GLY CA C -3.992 -1.800 23.959 1.00 . A A . 133 GLY CA 1 1
15 38590 1 1 133 GLY H H -4.594 -0.202 25.287 1.00 . A A . 133 GLY H 1 1
15 38591 1 1 133 GLY HA2 H -3.616 -2.267 24.868 1.00 . A A . 133 GLY HA2 1 1
15 38592 1 1 133 GLY HA3 H -4.800 -2.412 23.565 1.00 . A A . 133 GLY HA3 1 1
15 38593 1 1 133 GLY N N -4.520 -0.473 24.306 1.00 . A A . 133 GLY N 1 1
15 38594 1 1 133 GLY O O -2.808 -2.571 22.010 1.00 . A A . 133 GLY O 1 1
15 38595 1 1 134 GLN C C 0.241 -1.016 21.805 1.00 . A A . 134 GLN C 1 1
15 38596 1 1 134 GLN CA C -1.095 -0.256 21.973 1.00 . A A . 134 GLN CA 1 1
15 38597 1 1 134 GLN CB C -0.864 1.254 22.204 1.00 . A A . 134 GLN CB 1 1
15 38598 1 1 134 GLN CD C -1.262 1.769 24.664 1.00 . A A . 134 GLN CD 1 1
15 38599 1 1 134 GLN CG C -0.223 1.632 23.558 1.00 . A A . 134 GLN CG 1 1
15 38600 1 1 134 GLN H H -2.067 -0.187 23.865 1.00 . A A . 134 GLN H 1 1
15 38601 1 1 134 GLN HA H -1.624 -0.353 21.025 1.00 . A A . 134 GLN HA 1 1
15 38602 1 1 134 GLN HB2 H -0.232 1.630 21.402 1.00 . A A . 134 GLN HB2 1 1
15 38603 1 1 134 GLN HB3 H -1.816 1.775 22.113 1.00 . A A . 134 GLN HB3 1 1
15 38604 1 1 134 GLN HE21 H -0.708 0.046 25.603 1.00 . A A . 134 GLN HE21 1 1
15 38605 1 1 134 GLN HE22 H -2.142 0.858 26.227 1.00 . A A . 134 GLN HE22 1 1
15 38606 1 1 134 GLN HG2 H 0.542 0.907 23.836 1.00 . A A . 134 GLN HG2 1 1
15 38607 1 1 134 GLN HG3 H 0.253 2.605 23.463 1.00 . A A . 134 GLN HG3 1 1
15 38608 1 1 134 GLN N N -1.987 -0.750 23.031 1.00 . A A . 134 GLN N 1 1
15 38609 1 1 134 GLN NE2 N -1.390 0.800 25.542 1.00 . A A . 134 GLN NE2 1 1
15 38610 1 1 134 GLN O O 0.569 -1.929 22.556 1.00 . A A . 134 GLN O 1 1
15 38611 1 1 134 GLN OE1 O -2.027 2.725 24.700 1.00 . A A . 134 GLN OE1 1 1
15 38612 1 1 135 ASP C C 3.082 0.749 21.150 1.00 . A A . 135 ASP C 1 1
15 38613 1 1 135 ASP CA C 2.513 -0.651 20.845 1.00 . A A . 135 ASP CA 1 1
15 38614 1 1 135 ASP CB C 3.054 -1.277 19.538 1.00 . A A . 135 ASP CB 1 1
15 38615 1 1 135 ASP CG C 4.449 -0.800 19.098 1.00 . A A . 135 ASP CG 1 1
15 38616 1 1 135 ASP H H 0.638 0.069 20.162 1.00 . A A . 135 ASP H 1 1
15 38617 1 1 135 ASP HA H 2.834 -1.288 21.666 1.00 . A A . 135 ASP HA 1 1
15 38618 1 1 135 ASP HB2 H 3.061 -2.361 19.654 1.00 . A A . 135 ASP HB2 1 1
15 38619 1 1 135 ASP HB3 H 2.364 -1.043 18.725 1.00 . A A . 135 ASP HB3 1 1
15 38620 1 1 135 ASP N N 1.039 -0.597 20.815 1.00 . A A . 135 ASP N 1 1
15 38621 1 1 135 ASP O O 3.898 0.881 22.064 1.00 . A A . 135 ASP O 1 1
15 38622 1 1 135 ASP OD1 O 4.621 0.367 18.711 1.00 . A A . 135 ASP OD1 1 1
15 38623 1 1 135 ASP OD2 O 5.402 -1.577 18.882 1.00 . A A . 135 ASP OD2 1 1
15 38624 1 1 136 MET C C 4.474 3.478 20.786 1.00 . A A . 136 MET C 1 1
15 38625 1 1 136 MET CA C 2.962 3.204 20.605 1.00 . A A . 136 MET CA 1 1
15 38626 1 1 136 MET CB C 2.053 3.791 21.703 1.00 . A A . 136 MET CB 1 1
15 38627 1 1 136 MET CE C 1.618 7.937 21.121 1.00 . A A . 136 MET CE 1 1
15 38628 1 1 136 MET CG C 2.040 5.314 21.897 1.00 . A A . 136 MET CG 1 1
15 38629 1 1 136 MET H H 1.960 1.564 19.683 1.00 . A A . 136 MET H 1 1
15 38630 1 1 136 MET HA H 2.693 3.701 19.674 1.00 . A A . 136 MET HA 1 1
15 38631 1 1 136 MET HB2 H 1.029 3.512 21.462 1.00 . A A . 136 MET HB2 1 1
15 38632 1 1 136 MET HB3 H 2.319 3.326 22.649 1.00 . A A . 136 MET HB3 1 1
15 38633 1 1 136 MET HE1 H 2.580 8.176 21.577 1.00 . A A . 136 MET HE1 1 1
15 38634 1 1 136 MET HE2 H 1.404 8.662 20.335 1.00 . A A . 136 MET HE2 1 1
15 38635 1 1 136 MET HE3 H 0.836 7.988 21.878 1.00 . A A . 136 MET HE3 1 1
15 38636 1 1 136 MET HG2 H 1.276 5.544 22.641 1.00 . A A . 136 MET HG2 1 1
15 38637 1 1 136 MET HG3 H 2.991 5.647 22.308 1.00 . A A . 136 MET HG3 1 1
15 38638 1 1 136 MET N N 2.616 1.780 20.425 1.00 . A A . 136 MET N 1 1
15 38639 1 1 136 MET O O 4.874 4.400 21.501 1.00 . A A . 136 MET O 1 1
15 38640 1 1 136 MET SD S 1.678 6.273 20.406 1.00 . A A . 136 MET SD 1 1
15 38641 1 1 137 SER C C 7.437 3.981 19.708 1.00 . A A . 137 SER C 1 1
15 38642 1 1 137 SER CA C 6.794 2.746 20.342 1.00 . A A . 137 SER CA 1 1
15 38643 1 1 137 SER CB C 7.449 1.468 19.794 1.00 . A A . 137 SER CB 1 1
15 38644 1 1 137 SER H H 4.991 1.898 19.611 1.00 . A A . 137 SER H 1 1
15 38645 1 1 137 SER HA H 7.002 2.789 21.411 1.00 . A A . 137 SER HA 1 1
15 38646 1 1 137 SER HB2 H 8.506 1.489 20.039 1.00 . A A . 137 SER HB2 1 1
15 38647 1 1 137 SER HB3 H 7.002 0.602 20.282 1.00 . A A . 137 SER HB3 1 1
15 38648 1 1 137 SER HG H 8.196 1.194 17.997 1.00 . A A . 137 SER HG 1 1
15 38649 1 1 137 SER N N 5.344 2.678 20.160 1.00 . A A . 137 SER N 1 1
15 38650 1 1 137 SER O O 8.578 4.304 20.037 1.00 . A A . 137 SER O 1 1
15 38651 1 1 137 SER OG O 7.304 1.333 18.383 1.00 . A A . 137 SER OG 1 1
15 38652 1 1 138 GLY C C 8.391 5.103 16.953 1.00 . A A . 138 GLY C 1 1
15 38653 1 1 138 GLY CA C 7.374 5.687 17.943 1.00 . A A . 138 GLY CA 1 1
15 38654 1 1 138 GLY H H 5.818 4.341 18.532 1.00 . A A . 138 GLY H 1 1
15 38655 1 1 138 GLY HA2 H 6.598 6.200 17.375 1.00 . A A . 138 GLY HA2 1 1
15 38656 1 1 138 GLY HA3 H 7.881 6.414 18.578 1.00 . A A . 138 GLY HA3 1 1
15 38657 1 1 138 GLY N N 6.750 4.657 18.777 1.00 . A A . 138 GLY N 1 1
15 38658 1 1 138 GLY O O 9.239 5.835 16.440 1.00 . A A . 138 GLY O 1 1
15 38659 1 1 139 THR C C 8.207 2.122 14.916 1.00 . A A . 139 THR C 1 1
15 38660 1 1 139 THR CA C 9.118 3.042 15.722 1.00 . A A . 139 THR CA 1 1
15 38661 1 1 139 THR CB C 10.239 2.204 16.373 1.00 . A A . 139 THR CB 1 1
15 38662 1 1 139 THR CG2 C 11.173 3.070 17.211 1.00 . A A . 139 THR CG2 1 1
15 38663 1 1 139 THR H H 7.600 3.271 17.189 1.00 . A A . 139 THR H 1 1
15 38664 1 1 139 THR HA H 9.590 3.745 15.033 1.00 . A A . 139 THR HA 1 1
15 38665 1 1 139 THR HB H 10.825 1.740 15.581 1.00 . A A . 139 THR HB 1 1
15 38666 1 1 139 THR HG1 H 9.893 0.328 16.749 1.00 . A A . 139 THR HG1 1 1
15 38667 1 1 139 THR HG21 H 12.007 2.466 17.569 1.00 . A A . 139 THR HG21 1 1
15 38668 1 1 139 THR HG22 H 10.635 3.484 18.065 1.00 . A A . 139 THR HG22 1 1
15 38669 1 1 139 THR HG23 H 11.557 3.884 16.597 1.00 . A A . 139 THR HG23 1 1
15 38670 1 1 139 THR N N 8.318 3.790 16.702 1.00 . A A . 139 THR N 1 1
15 38671 1 1 139 THR O O 7.484 1.304 15.493 1.00 . A A . 139 THR O 1 1
15 38672 1 1 139 THR OG1 O 9.738 1.177 17.212 1.00 . A A . 139 THR OG1 1 1
15 38673 1 1 140 LEU C C 8.475 -0.001 12.658 1.00 . A A . 140 LEU C 1 1
15 38674 1 1 140 LEU CA C 7.622 1.275 12.684 1.00 . A A . 140 LEU CA 1 1
15 38675 1 1 140 LEU CB C 7.427 1.945 11.312 1.00 . A A . 140 LEU CB 1 1
15 38676 1 1 140 LEU CD1 C 5.752 0.238 10.401 1.00 . A A . 140 LEU CD1 1 1
15 38677 1 1 140 LEU CD2 C 6.897 1.794 8.860 1.00 . A A . 140 LEU CD2 1 1
15 38678 1 1 140 LEU CG C 7.061 0.995 10.154 1.00 . A A . 140 LEU CG 1 1
15 38679 1 1 140 LEU H H 8.834 2.958 13.182 1.00 . A A . 140 LEU H 1 1
15 38680 1 1 140 LEU HA H 6.635 1.016 13.071 1.00 . A A . 140 LEU HA 1 1
15 38681 1 1 140 LEU HB2 H 6.635 2.679 11.404 1.00 . A A . 140 LEU HB2 1 1
15 38682 1 1 140 LEU HB3 H 8.326 2.503 11.064 1.00 . A A . 140 LEU HB3 1 1
15 38683 1 1 140 LEU HD11 H 5.837 -0.397 11.281 1.00 . A A . 140 LEU HD11 1 1
15 38684 1 1 140 LEU HD12 H 5.523 -0.394 9.544 1.00 . A A . 140 LEU HD12 1 1
15 38685 1 1 140 LEU HD13 H 4.936 0.944 10.547 1.00 . A A . 140 LEU HD13 1 1
15 38686 1 1 140 LEU HD21 H 6.641 1.124 8.040 1.00 . A A . 140 LEU HD21 1 1
15 38687 1 1 140 LEU HD22 H 7.836 2.294 8.627 1.00 . A A . 140 LEU HD22 1 1
15 38688 1 1 140 LEU HD23 H 6.111 2.540 8.979 1.00 . A A . 140 LEU HD23 1 1
15 38689 1 1 140 LEU HG H 7.865 0.275 10.010 1.00 . A A . 140 LEU HG 1 1
15 38690 1 1 140 LEU N N 8.253 2.233 13.590 1.00 . A A . 140 LEU N 1 1
15 38691 1 1 140 LEU O O 9.648 0.031 12.284 1.00 . A A . 140 LEU O 1 1
15 38692 1 1 141 ASP C C 8.153 -3.459 12.386 1.00 . A A . 141 ASP C 1 1
15 38693 1 1 141 ASP CA C 8.590 -2.367 13.383 1.00 . A A . 141 ASP CA 1 1
15 38694 1 1 141 ASP CB C 8.319 -2.775 14.840 1.00 . A A . 141 ASP CB 1 1
15 38695 1 1 141 ASP CG C 8.727 -1.721 15.878 1.00 . A A . 141 ASP CG 1 1
15 38696 1 1 141 ASP H H 6.941 -1.023 13.466 1.00 . A A . 141 ASP H 1 1
15 38697 1 1 141 ASP HA H 9.667 -2.226 13.275 1.00 . A A . 141 ASP HA 1 1
15 38698 1 1 141 ASP HB2 H 7.254 -2.981 14.948 1.00 . A A . 141 ASP HB2 1 1
15 38699 1 1 141 ASP HB3 H 8.862 -3.698 15.050 1.00 . A A . 141 ASP HB3 1 1
15 38700 1 1 141 ASP N N 7.894 -1.108 13.114 1.00 . A A . 141 ASP N 1 1
15 38701 1 1 141 ASP O O 7.165 -4.163 12.601 1.00 . A A . 141 ASP O 1 1
15 38702 1 1 141 ASP OD1 O 9.918 -1.329 15.924 1.00 . A A . 141 ASP OD1 1 1
15 38703 1 1 141 ASP OD2 O 7.880 -1.324 16.725 1.00 . A A . 141 ASP OD2 1 1
15 38704 1 1 142 LEU C C 8.588 -6.031 10.522 1.00 . A A . 142 LEU C 1 1
15 38705 1 1 142 LEU CA C 8.500 -4.532 10.183 1.00 . A A . 142 LEU CA 1 1
15 38706 1 1 142 LEU CB C 9.262 -4.220 8.886 1.00 . A A . 142 LEU CB 1 1
15 38707 1 1 142 LEU CD1 C 7.686 -2.256 8.359 1.00 . A A . 142 LEU CD1 1 1
15 38708 1 1 142 LEU CD2 C 10.078 -1.812 8.862 1.00 . A A . 142 LEU CD2 1 1
15 38709 1 1 142 LEU CG C 9.100 -2.825 8.266 1.00 . A A . 142 LEU CG 1 1
15 38710 1 1 142 LEU H H 9.697 -3.035 11.143 1.00 . A A . 142 LEU H 1 1
15 38711 1 1 142 LEU HA H 7.453 -4.347 9.963 1.00 . A A . 142 LEU HA 1 1
15 38712 1 1 142 LEU HB2 H 10.317 -4.421 9.030 1.00 . A A . 142 LEU HB2 1 1
15 38713 1 1 142 LEU HB3 H 8.913 -4.928 8.135 1.00 . A A . 142 LEU HB3 1 1
15 38714 1 1 142 LEU HD11 H 6.970 -2.990 7.994 1.00 . A A . 142 LEU HD11 1 1
15 38715 1 1 142 LEU HD12 H 7.614 -1.356 7.752 1.00 . A A . 142 LEU HD12 1 1
15 38716 1 1 142 LEU HD13 H 7.450 -2.011 9.394 1.00 . A A . 142 LEU HD13 1 1
15 38717 1 1 142 LEU HD21 H 10.030 -0.887 8.295 1.00 . A A . 142 LEU HD21 1 1
15 38718 1 1 142 LEU HD22 H 11.092 -2.204 8.800 1.00 . A A . 142 LEU HD22 1 1
15 38719 1 1 142 LEU HD23 H 9.832 -1.588 9.898 1.00 . A A . 142 LEU HD23 1 1
15 38720 1 1 142 LEU HG H 9.334 -2.947 7.213 1.00 . A A . 142 LEU HG 1 1
15 38721 1 1 142 LEU N N 8.894 -3.630 11.283 1.00 . A A . 142 LEU N 1 1
15 38722 1 1 142 LEU O O 8.248 -6.869 9.695 1.00 . A A . 142 LEU O 1 1
15 38723 1 1 143 ASP C C 7.465 -8.105 12.719 1.00 . A A . 143 ASP C 1 1
15 38724 1 1 143 ASP CA C 8.902 -7.745 12.274 1.00 . A A . 143 ASP CA 1 1
15 38725 1 1 143 ASP CB C 9.890 -7.920 13.438 1.00 . A A . 143 ASP CB 1 1
15 38726 1 1 143 ASP CG C 11.348 -7.834 12.997 1.00 . A A . 143 ASP CG 1 1
15 38727 1 1 143 ASP H H 9.246 -5.638 12.376 1.00 . A A . 143 ASP H 1 1
15 38728 1 1 143 ASP HA H 9.194 -8.450 11.500 1.00 . A A . 143 ASP HA 1 1
15 38729 1 1 143 ASP HB2 H 9.685 -7.166 14.201 1.00 . A A . 143 ASP HB2 1 1
15 38730 1 1 143 ASP HB3 H 9.743 -8.903 13.886 1.00 . A A . 143 ASP HB3 1 1
15 38731 1 1 143 ASP N N 9.010 -6.383 11.739 1.00 . A A . 143 ASP N 1 1
15 38732 1 1 143 ASP O O 7.230 -9.246 13.133 1.00 . A A . 143 ASP O 1 1
15 38733 1 1 143 ASP OD1 O 11.765 -8.614 12.107 1.00 . A A . 143 ASP OD1 1 1
15 38734 1 1 143 ASP OD2 O 12.095 -7.003 13.569 1.00 . A A . 143 ASP OD2 1 1
15 38735 1 1 144 ASN C C 4.092 -6.458 12.781 1.00 . A A . 144 ASN C 1 1
15 38736 1 1 144 ASN CA C 5.276 -7.197 13.465 1.00 . A A . 144 ASN CA 1 1
15 38737 1 1 144 ASN CB C 5.613 -6.668 14.874 1.00 . A A . 144 ASN CB 1 1
15 38738 1 1 144 ASN CG C 4.488 -6.801 15.874 1.00 . A A . 144 ASN CG 1 1
15 38739 1 1 144 ASN H H 6.811 -6.221 12.380 1.00 . A A . 144 ASN H 1 1
15 38740 1 1 144 ASN HA H 4.977 -8.240 13.544 1.00 . A A . 144 ASN HA 1 1
15 38741 1 1 144 ASN HB2 H 6.464 -7.215 15.277 1.00 . A A . 144 ASN HB2 1 1
15 38742 1 1 144 ASN HB3 H 5.890 -5.616 14.806 1.00 . A A . 144 ASN HB3 1 1
15 38743 1 1 144 ASN HD21 H 4.098 -8.747 15.391 1.00 . A A . 144 ASN HD21 1 1
15 38744 1 1 144 ASN HD22 H 3.180 -8.075 16.703 1.00 . A A . 144 ASN HD22 1 1
15 38745 1 1 144 ASN N N 6.531 -7.138 12.711 1.00 . A A . 144 ASN N 1 1
15 38746 1 1 144 ASN ND2 N 3.914 -7.977 16.021 1.00 . A A . 144 ASN ND2 1 1
15 38747 1 1 144 ASN O O 3.487 -5.549 13.351 1.00 . A A . 144 ASN O 1 1
15 38748 1 1 144 ASN OD1 O 4.125 -5.844 16.544 1.00 . A A . 144 ASN OD1 1 1
15 38749 1 1 145 ILE C C 1.426 -6.936 10.607 1.00 . A A . 145 ILE C 1 1
15 38750 1 1 145 ILE CA C 2.749 -6.160 10.695 1.00 . A A . 145 ILE CA 1 1
15 38751 1 1 145 ILE CB C 3.372 -5.855 9.311 1.00 . A A . 145 ILE CB 1 1
15 38752 1 1 145 ILE CD1 C 4.578 -3.719 10.192 1.00 . A A . 145 ILE CD1 1 1
15 38753 1 1 145 ILE CG1 C 4.688 -5.046 9.425 1.00 . A A . 145 ILE CG1 1 1
15 38754 1 1 145 ILE CG2 C 2.393 -5.126 8.372 1.00 . A A . 145 ILE CG2 1 1
15 38755 1 1 145 ILE H H 4.270 -7.602 11.134 1.00 . A A . 145 ILE H 1 1
15 38756 1 1 145 ILE HA H 2.485 -5.198 11.137 1.00 . A A . 145 ILE HA 1 1
15 38757 1 1 145 ILE HB H 3.621 -6.805 8.838 1.00 . A A . 145 ILE HB 1 1
15 38758 1 1 145 ILE HD11 H 5.531 -3.195 10.161 1.00 . A A . 145 ILE HD11 1 1
15 38759 1 1 145 ILE HD12 H 3.819 -3.079 9.749 1.00 . A A . 145 ILE HD12 1 1
15 38760 1 1 145 ILE HD13 H 4.330 -3.904 11.235 1.00 . A A . 145 ILE HD13 1 1
15 38761 1 1 145 ILE HG12 H 5.445 -5.662 9.912 1.00 . A A . 145 ILE HG12 1 1
15 38762 1 1 145 ILE HG13 H 5.059 -4.842 8.422 1.00 . A A . 145 ILE HG13 1 1
15 38763 1 1 145 ILE HG21 H 2.021 -4.215 8.837 1.00 . A A . 145 ILE HG21 1 1
15 38764 1 1 145 ILE HG22 H 2.893 -4.870 7.439 1.00 . A A . 145 ILE HG22 1 1
15 38765 1 1 145 ILE HG23 H 1.549 -5.769 8.131 1.00 . A A . 145 ILE HG23 1 1
15 38766 1 1 145 ILE N N 3.750 -6.841 11.546 1.00 . A A . 145 ILE N 1 1
15 38767 1 1 145 ILE O O 1.406 -8.168 10.568 1.00 . A A . 145 ILE O 1 1
15 38768 1 1 146 ASP C C -1.419 -6.781 8.856 1.00 . A A . 146 ASP C 1 1
15 38769 1 1 146 ASP CA C -1.055 -6.707 10.348 1.00 . A A . 146 ASP CA 1 1
15 38770 1 1 146 ASP CB C -2.036 -5.792 11.103 1.00 . A A . 146 ASP CB 1 1
15 38771 1 1 146 ASP CG C -3.500 -6.153 10.863 1.00 . A A . 146 ASP CG 1 1
15 38772 1 1 146 ASP H H 0.418 -5.194 10.610 1.00 . A A . 146 ASP H 1 1
15 38773 1 1 146 ASP HA H -1.143 -7.714 10.759 1.00 . A A . 146 ASP HA 1 1
15 38774 1 1 146 ASP HB2 H -1.841 -5.834 12.167 1.00 . A A . 146 ASP HB2 1 1
15 38775 1 1 146 ASP HB3 H -1.874 -4.761 10.794 1.00 . A A . 146 ASP HB3 1 1
15 38776 1 1 146 ASP N N 0.309 -6.205 10.556 1.00 . A A . 146 ASP N 1 1
15 38777 1 1 146 ASP O O -1.585 -7.871 8.303 1.00 . A A . 146 ASP O 1 1
15 38778 1 1 146 ASP OD1 O -3.949 -7.235 11.311 1.00 . A A . 146 ASP OD1 1 1
15 38779 1 1 146 ASP OD2 O -4.205 -5.363 10.203 1.00 . A A . 146 ASP OD2 1 1
15 38780 1 1 147 SER C C -1.663 -4.100 6.255 1.00 . A A . 147 SER C 1 1
15 38781 1 1 147 SER CA C -2.123 -5.426 6.873 1.00 . A A . 147 SER CA 1 1
15 38782 1 1 147 SER CB C -3.662 -5.465 6.926 1.00 . A A . 147 SER CB 1 1
15 38783 1 1 147 SER H H -1.285 -4.777 8.717 1.00 . A A . 147 SER H 1 1
15 38784 1 1 147 SER HA H -1.791 -6.231 6.218 1.00 . A A . 147 SER HA 1 1
15 38785 1 1 147 SER HB2 H -4.066 -5.308 5.926 1.00 . A A . 147 SER HB2 1 1
15 38786 1 1 147 SER HB3 H -3.986 -6.448 7.270 1.00 . A A . 147 SER HB3 1 1
15 38787 1 1 147 SER HG H -4.159 -4.827 8.703 1.00 . A A . 147 SER HG 1 1
15 38788 1 1 147 SER N N -1.548 -5.617 8.215 1.00 . A A . 147 SER N 1 1
15 38789 1 1 147 SER O O -1.078 -3.252 6.943 1.00 . A A . 147 SER O 1 1
15 38790 1 1 147 SER OG O -4.190 -4.473 7.783 1.00 . A A . 147 SER OG 1 1
15 38791 1 1 148 ILE C C -2.750 -2.222 3.354 1.00 . A A . 148 ILE C 1 1
15 38792 1 1 148 ILE CA C -1.558 -2.719 4.187 1.00 . A A . 148 ILE CA 1 1
15 38793 1 1 148 ILE CB C -0.274 -2.916 3.343 1.00 . A A . 148 ILE CB 1 1
15 38794 1 1 148 ILE CD1 C 0.773 -4.139 1.311 1.00 . A A . 148 ILE CD1 1 1
15 38795 1 1 148 ILE CG1 C -0.452 -3.955 2.216 1.00 . A A . 148 ILE CG1 1 1
15 38796 1 1 148 ILE CG2 C 0.909 -3.294 4.254 1.00 . A A . 148 ILE CG2 1 1
15 38797 1 1 148 ILE H H -2.432 -4.650 4.463 1.00 . A A . 148 ILE H 1 1
15 38798 1 1 148 ILE HA H -1.343 -1.926 4.903 1.00 . A A . 148 ILE HA 1 1
15 38799 1 1 148 ILE HB H -0.041 -1.954 2.883 1.00 . A A . 148 ILE HB 1 1
15 38800 1 1 148 ILE HD11 H 1.599 -4.578 1.871 1.00 . A A . 148 ILE HD11 1 1
15 38801 1 1 148 ILE HD12 H 0.515 -4.813 0.493 1.00 . A A . 148 ILE HD12 1 1
15 38802 1 1 148 ILE HD13 H 1.078 -3.177 0.898 1.00 . A A . 148 ILE HD13 1 1
15 38803 1 1 148 ILE HG12 H -0.702 -4.922 2.656 1.00 . A A . 148 ILE HG12 1 1
15 38804 1 1 148 ILE HG13 H -1.278 -3.642 1.576 1.00 . A A . 148 ILE HG13 1 1
15 38805 1 1 148 ILE HG21 H 0.828 -4.335 4.566 1.00 . A A . 148 ILE HG21 1 1
15 38806 1 1 148 ILE HG22 H 1.852 -3.149 3.729 1.00 . A A . 148 ILE HG22 1 1
15 38807 1 1 148 ILE HG23 H 0.904 -2.667 5.144 1.00 . A A . 148 ILE HG23 1 1
15 38808 1 1 148 ILE N N -1.907 -3.930 4.950 1.00 . A A . 148 ILE N 1 1
15 38809 1 1 148 ILE O O -3.532 -3.019 2.831 1.00 . A A . 148 ILE O 1 1
15 38810 1 1 149 HIS C C -3.605 0.778 1.597 1.00 . A A . 149 HIS C 1 1
15 38811 1 1 149 HIS CA C -4.052 -0.224 2.660 1.00 . A A . 149 HIS CA 1 1
15 38812 1 1 149 HIS CB C -4.789 0.560 3.763 1.00 . A A . 149 HIS CB 1 1
15 38813 1 1 149 HIS CD2 C -4.922 -1.039 5.789 1.00 . A A . 149 HIS CD2 1 1
15 38814 1 1 149 HIS CE1 C -7.098 -1.318 5.874 1.00 . A A . 149 HIS CE1 1 1
15 38815 1 1 149 HIS CG C -5.491 -0.259 4.815 1.00 . A A . 149 HIS CG 1 1
15 38816 1 1 149 HIS H H -2.168 -0.292 3.604 1.00 . A A . 149 HIS H 1 1
15 38817 1 1 149 HIS HA H -4.738 -0.943 2.210 1.00 . A A . 149 HIS HA 1 1
15 38818 1 1 149 HIS HB2 H -4.076 1.215 4.254 1.00 . A A . 149 HIS HB2 1 1
15 38819 1 1 149 HIS HB3 H -5.539 1.193 3.285 1.00 . A A . 149 HIS HB3 1 1
15 38820 1 1 149 HIS HD1 H -7.562 -0.005 4.324 1.00 . A A . 149 HIS HD1 1 1
15 38821 1 1 149 HIS HD2 H -3.862 -1.167 5.964 1.00 . A A . 149 HIS HD2 1 1
15 38822 1 1 149 HIS HE1 H -8.063 -1.799 6.000 1.00 . A A . 149 HIS HE1 1 1
15 38823 1 1 149 HIS N N -2.889 -0.900 3.230 1.00 . A A . 149 HIS N 1 1
15 38824 1 1 149 HIS ND1 N -6.853 -0.395 4.937 1.00 . A A . 149 HIS ND1 1 1
15 38825 1 1 149 HIS NE2 N -5.952 -1.721 6.450 1.00 . A A . 149 HIS NE2 1 1
15 38826 1 1 149 HIS O O -2.728 1.602 1.869 1.00 . A A . 149 HIS O 1 1
15 38827 1 1 150 PHE C C -5.584 2.846 0.147 1.00 . A A . 150 PHE C 1 1
15 38828 1 1 150 PHE CA C -4.402 2.003 -0.360 1.00 . A A . 150 PHE CA 1 1
15 38829 1 1 150 PHE CB C -4.650 1.663 -1.839 1.00 . A A . 150 PHE CB 1 1
15 38830 1 1 150 PHE CD1 C -2.397 1.404 -2.978 1.00 . A A . 150 PHE CD1 1 1
15 38831 1 1 150 PHE CD2 C -3.888 -0.516 -2.883 1.00 . A A . 150 PHE CD2 1 1
15 38832 1 1 150 PHE CE1 C -1.481 0.651 -3.736 1.00 . A A . 150 PHE CE1 1 1
15 38833 1 1 150 PHE CE2 C -2.975 -1.265 -3.646 1.00 . A A . 150 PHE CE2 1 1
15 38834 1 1 150 PHE CG C -3.607 0.823 -2.551 1.00 . A A . 150 PHE CG 1 1
15 38835 1 1 150 PHE CZ C -1.768 -0.684 -4.068 1.00 . A A . 150 PHE CZ 1 1
15 38836 1 1 150 PHE H H -4.972 0.061 0.289 1.00 . A A . 150 PHE H 1 1
15 38837 1 1 150 PHE HA H -3.475 2.571 -0.256 1.00 . A A . 150 PHE HA 1 1
15 38838 1 1 150 PHE HB2 H -5.612 1.155 -1.915 1.00 . A A . 150 PHE HB2 1 1
15 38839 1 1 150 PHE HB3 H -4.747 2.601 -2.389 1.00 . A A . 150 PHE HB3 1 1
15 38840 1 1 150 PHE HD1 H -2.177 2.434 -2.736 1.00 . A A . 150 PHE HD1 1 1
15 38841 1 1 150 PHE HD2 H -4.813 -0.972 -2.564 1.00 . A A . 150 PHE HD2 1 1
15 38842 1 1 150 PHE HE1 H -0.557 1.098 -4.072 1.00 . A A . 150 PHE HE1 1 1
15 38843 1 1 150 PHE HE2 H -3.201 -2.290 -3.909 1.00 . A A . 150 PHE HE2 1 1
15 38844 1 1 150 PHE HZ H -1.066 -1.264 -4.649 1.00 . A A . 150 PHE HZ 1 1
15 38845 1 1 150 PHE N N -4.286 0.792 0.450 1.00 . A A . 150 PHE N 1 1
15 38846 1 1 150 PHE O O -6.632 2.285 0.475 1.00 . A A . 150 PHE O 1 1
15 38847 1 1 151 MET C C -6.412 6.435 -0.321 1.00 . A A . 151 MET C 1 1
15 38848 1 1 151 MET CA C -6.529 5.127 0.487 1.00 . A A . 151 MET CA 1 1
15 38849 1 1 151 MET CB C -6.509 5.479 1.989 1.00 . A A . 151 MET CB 1 1
15 38850 1 1 151 MET CE C -6.266 3.302 5.537 1.00 . A A . 151 MET CE 1 1
15 38851 1 1 151 MET CG C -6.550 4.298 2.960 1.00 . A A . 151 MET CG 1 1
15 38852 1 1 151 MET H H -4.551 4.574 -0.087 1.00 . A A . 151 MET H 1 1
15 38853 1 1 151 MET HA H -7.493 4.675 0.250 1.00 . A A . 151 MET HA 1 1
15 38854 1 1 151 MET HB2 H -5.612 6.053 2.208 1.00 . A A . 151 MET HB2 1 1
15 38855 1 1 151 MET HB3 H -7.370 6.114 2.206 1.00 . A A . 151 MET HB3 1 1
15 38856 1 1 151 MET HE1 H -5.247 3.026 5.291 1.00 . A A . 151 MET HE1 1 1
15 38857 1 1 151 MET HE2 H -6.353 3.442 6.614 1.00 . A A . 151 MET HE2 1 1
15 38858 1 1 151 MET HE3 H -6.934 2.501 5.222 1.00 . A A . 151 MET HE3 1 1
15 38859 1 1 151 MET HG2 H -7.399 3.659 2.720 1.00 . A A . 151 MET HG2 1 1
15 38860 1 1 151 MET HG3 H -5.632 3.721 2.850 1.00 . A A . 151 MET HG3 1 1
15 38861 1 1 151 MET N N -5.455 4.176 0.158 1.00 . A A . 151 MET N 1 1
15 38862 1 1 151 MET O O -5.388 6.715 -0.946 1.00 . A A . 151 MET O 1 1
15 38863 1 1 151 MET SD S -6.686 4.844 4.686 1.00 . A A . 151 MET SD 1 1
15 38864 1 1 152 TYR C C -6.349 9.480 0.233 1.00 . A A . 152 TYR C 1 1
15 38865 1 1 152 TYR CA C -7.391 8.700 -0.601 1.00 . A A . 152 TYR CA 1 1
15 38866 1 1 152 TYR CB C -8.790 9.312 -0.376 1.00 . A A . 152 TYR CB 1 1
15 38867 1 1 152 TYR CD1 C -9.558 8.320 1.843 1.00 . A A . 152 TYR CD1 1 1
15 38868 1 1 152 TYR CD2 C -9.014 10.693 1.746 1.00 . A A . 152 TYR CD2 1 1
15 38869 1 1 152 TYR CE1 C -9.736 8.419 3.235 1.00 . A A . 152 TYR CE1 1 1
15 38870 1 1 152 TYR CE2 C -9.194 10.797 3.138 1.00 . A A . 152 TYR CE2 1 1
15 38871 1 1 152 TYR CG C -9.168 9.451 1.095 1.00 . A A . 152 TYR CG 1 1
15 38872 1 1 152 TYR CZ C -9.542 9.654 3.888 1.00 . A A . 152 TYR CZ 1 1
15 38873 1 1 152 TYR H H -8.284 6.938 0.196 1.00 . A A . 152 TYR H 1 1
15 38874 1 1 152 TYR HA H -7.135 8.788 -1.657 1.00 . A A . 152 TYR HA 1 1
15 38875 1 1 152 TYR HB2 H -8.810 10.297 -0.841 1.00 . A A . 152 TYR HB2 1 1
15 38876 1 1 152 TYR HB3 H -9.537 8.710 -0.888 1.00 . A A . 152 TYR HB3 1 1
15 38877 1 1 152 TYR HD1 H -9.685 7.365 1.359 1.00 . A A . 152 TYR HD1 1 1
15 38878 1 1 152 TYR HD2 H -8.722 11.566 1.181 1.00 . A A . 152 TYR HD2 1 1
15 38879 1 1 152 TYR HE1 H -9.999 7.547 3.816 1.00 . A A . 152 TYR HE1 1 1
15 38880 1 1 152 TYR HE2 H -9.047 11.746 3.637 1.00 . A A . 152 TYR HE2 1 1
15 38881 1 1 152 TYR HH H -9.326 10.556 5.604 1.00 . A A . 152 TYR HH 1 1
15 38882 1 1 152 TYR N N -7.442 7.276 -0.243 1.00 . A A . 152 TYR N 1 1
15 38883 1 1 152 TYR O O -6.107 9.140 1.395 1.00 . A A . 152 TYR O 1 1
15 38884 1 1 152 TYR OH O -9.648 9.711 5.240 1.00 . A A . 152 TYR OH 1 1
15 38885 1 1 153 ALA C C -5.960 12.894 0.667 1.00 . A A . 153 ALA C 1 1
15 38886 1 1 153 ALA CA C -5.108 11.617 0.470 1.00 . A A . 153 ALA CA 1 1
15 38887 1 1 153 ALA CB C -3.774 11.934 -0.213 1.00 . A A . 153 ALA CB 1 1
15 38888 1 1 153 ALA H H -5.919 10.736 -1.304 1.00 . A A . 153 ALA H 1 1
15 38889 1 1 153 ALA HA H -4.886 11.234 1.466 1.00 . A A . 153 ALA HA 1 1
15 38890 1 1 153 ALA HB1 H -3.223 12.661 0.383 1.00 . A A . 153 ALA HB1 1 1
15 38891 1 1 153 ALA HB2 H -3.177 11.028 -0.317 1.00 . A A . 153 ALA HB2 1 1
15 38892 1 1 153 ALA HB3 H -3.955 12.369 -1.195 1.00 . A A . 153 ALA HB3 1 1
15 38893 1 1 153 ALA N N -5.799 10.574 -0.313 1.00 . A A . 153 ALA N 1 1
15 38894 1 1 153 ALA O O -5.785 13.632 1.641 1.00 . A A . 153 ALA O 1 1
15 38895 1 1 154 ASN C C -9.150 13.824 -1.000 1.00 . A A . 154 ASN C 1 1
15 38896 1 1 154 ASN CA C -7.883 14.234 -0.213 1.00 . A A . 154 ASN CA 1 1
15 38897 1 1 154 ASN CB C -7.221 15.526 -0.732 1.00 . A A . 154 ASN CB 1 1
15 38898 1 1 154 ASN CG C -6.843 15.468 -2.201 1.00 . A A . 154 ASN CG 1 1
15 38899 1 1 154 ASN H H -7.022 12.476 -0.996 1.00 . A A . 154 ASN H 1 1
15 38900 1 1 154 ASN HA H -8.192 14.401 0.821 1.00 . A A . 154 ASN HA 1 1
15 38901 1 1 154 ASN HB2 H -7.908 16.362 -0.598 1.00 . A A . 154 ASN HB2 1 1
15 38902 1 1 154 ASN HB3 H -6.329 15.742 -0.144 1.00 . A A . 154 ASN HB3 1 1
15 38903 1 1 154 ASN HD21 H -4.920 14.975 -1.818 1.00 . A A . 154 ASN HD21 1 1
15 38904 1 1 154 ASN HD22 H -5.364 15.171 -3.517 1.00 . A A . 154 ASN HD22 1 1
15 38905 1 1 154 ASN N N -6.905 13.142 -0.244 1.00 . A A . 154 ASN N 1 1
15 38906 1 1 154 ASN ND2 N -5.616 15.151 -2.532 1.00 . A A . 154 ASN ND2 1 1
15 38907 1 1 154 ASN O O -9.172 12.758 -1.620 1.00 . A A . 154 ASN O 1 1
15 38908 1 1 154 ASN OD1 O -7.660 15.739 -3.063 1.00 . A A . 154 ASN OD1 1 1
15 38909 1 1 155 ASN C C -11.863 14.247 -2.849 1.00 . A A . 155 ASN C 1 1
15 38910 1 1 155 ASN CA C -11.579 14.160 -1.324 1.00 . A A . 155 ASN CA 1 1
15 38911 1 1 155 ASN CB C -12.608 14.904 -0.450 1.00 . A A . 155 ASN CB 1 1
15 38912 1 1 155 ASN CG C -12.402 14.723 1.044 1.00 . A A . 155 ASN CG 1 1
15 38913 1 1 155 ASN H H -10.151 15.514 -0.486 1.00 . A A . 155 ASN H 1 1
15 38914 1 1 155 ASN HA H -11.661 13.100 -1.073 1.00 . A A . 155 ASN HA 1 1
15 38915 1 1 155 ASN HB2 H -12.580 15.965 -0.684 1.00 . A A . 155 ASN HB2 1 1
15 38916 1 1 155 ASN HB3 H -13.600 14.536 -0.690 1.00 . A A . 155 ASN HB3 1 1
15 38917 1 1 155 ASN HD21 H -12.998 12.781 1.004 1.00 . A A . 155 ASN HD21 1 1
15 38918 1 1 155 ASN HD22 H -12.606 13.462 2.582 1.00 . A A . 155 ASN HD22 1 1
15 38919 1 1 155 ASN N N -10.230 14.608 -0.937 1.00 . A A . 155 ASN N 1 1
15 38920 1 1 155 ASN ND2 N -12.695 13.563 1.579 1.00 . A A . 155 ASN ND2 1 1
15 38921 1 1 155 ASN O O -12.777 14.950 -3.287 1.00 . A A . 155 ASN O 1 1
15 38922 1 1 155 ASN OD1 O -11.963 15.614 1.759 1.00 . A A . 155 ASN OD1 1 1
15 38923 1 1 156 LYS C C -11.429 12.186 -5.786 1.00 . A A . 156 LYS C 1 1
15 38924 1 1 156 LYS CA C -11.111 13.553 -5.150 1.00 . A A . 156 LYS CA 1 1
15 38925 1 1 156 LYS CB C -9.760 14.093 -5.671 1.00 . A A . 156 LYS CB 1 1
15 38926 1 1 156 LYS CD C -10.330 16.411 -6.590 1.00 . A A . 156 LYS CD 1 1
15 38927 1 1 156 LYS CE C -10.134 17.932 -6.504 1.00 . A A . 156 LYS CE 1 1
15 38928 1 1 156 LYS CG C -9.570 15.614 -5.520 1.00 . A A . 156 LYS CG 1 1
15 38929 1 1 156 LYS H H -10.346 12.981 -3.227 1.00 . A A . 156 LYS H 1 1
15 38930 1 1 156 LYS HA H -11.900 14.227 -5.483 1.00 . A A . 156 LYS HA 1 1
15 38931 1 1 156 LYS HB2 H -8.954 13.588 -5.135 1.00 . A A . 156 LYS HB2 1 1
15 38932 1 1 156 LYS HB3 H -9.646 13.843 -6.726 1.00 . A A . 156 LYS HB3 1 1
15 38933 1 1 156 LYS HD2 H -10.005 16.074 -7.575 1.00 . A A . 156 LYS HD2 1 1
15 38934 1 1 156 LYS HD3 H -11.396 16.207 -6.495 1.00 . A A . 156 LYS HD3 1 1
15 38935 1 1 156 LYS HE2 H -10.748 18.387 -7.287 1.00 . A A . 156 LYS HE2 1 1
15 38936 1 1 156 LYS HE3 H -10.497 18.294 -5.539 1.00 . A A . 156 LYS HE3 1 1
15 38937 1 1 156 LYS HG2 H -9.893 15.934 -4.529 1.00 . A A . 156 LYS HG2 1 1
15 38938 1 1 156 LYS HG3 H -8.506 15.826 -5.626 1.00 . A A . 156 LYS HG3 1 1
15 38939 1 1 156 LYS HZ1 H -8.307 17.834 -7.481 1.00 . A A . 156 LYS HZ1 1 1
15 38940 1 1 156 LYS HZ2 H -8.163 18.191 -5.871 1.00 . A A . 156 LYS HZ2 1 1
15 38941 1 1 156 LYS HZ3 H -8.657 19.325 -6.959 1.00 . A A . 156 LYS HZ3 1 1
15 38942 1 1 156 LYS N N -11.076 13.534 -3.669 1.00 . A A . 156 LYS N 1 1
15 38943 1 1 156 LYS NZ N -8.724 18.342 -6.703 1.00 . A A . 156 LYS NZ 1 1
15 38944 1 1 156 LYS O O -11.278 11.136 -5.155 1.00 . A A . 156 LYS O 1 1
15 38945 1 1 157 SER C C -10.493 10.716 -8.526 1.00 . A A . 157 SER C 1 1
15 38946 1 1 157 SER CA C -11.893 11.064 -7.973 1.00 . A A . 157 SER CA 1 1
15 38947 1 1 157 SER CB C -12.841 11.383 -9.142 1.00 . A A . 157 SER CB 1 1
15 38948 1 1 157 SER H H -12.063 13.122 -7.450 1.00 . A A . 157 SER H 1 1
15 38949 1 1 157 SER HA H -12.271 10.184 -7.452 1.00 . A A . 157 SER HA 1 1
15 38950 1 1 157 SER HB2 H -12.552 12.335 -9.590 1.00 . A A . 157 SER HB2 1 1
15 38951 1 1 157 SER HB3 H -12.762 10.602 -9.896 1.00 . A A . 157 SER HB3 1 1
15 38952 1 1 157 SER HG H -14.747 11.513 -9.524 1.00 . A A . 157 SER HG 1 1
15 38953 1 1 157 SER N N -11.860 12.215 -7.048 1.00 . A A . 157 SER N 1 1
15 38954 1 1 157 SER O O -9.534 11.463 -8.329 1.00 . A A . 157 SER O 1 1
15 38955 1 1 157 SER OG O -14.190 11.461 -8.721 1.00 . A A . 157 SER OG 1 1
15 38956 1 1 158 GLY C C -9.185 7.824 -10.606 1.00 . A A . 158 GLY C 1 1
15 38957 1 1 158 GLY CA C -9.166 9.249 -10.029 1.00 . A A . 158 GLY CA 1 1
15 38958 1 1 158 GLY H H -11.150 8.960 -9.298 1.00 . A A . 158 GLY H 1 1
15 38959 1 1 158 GLY HA2 H -9.071 9.959 -10.852 1.00 . A A . 158 GLY HA2 1 1
15 38960 1 1 158 GLY HA3 H -8.286 9.348 -9.397 1.00 . A A . 158 GLY HA3 1 1
15 38961 1 1 158 GLY N N -10.361 9.595 -9.245 1.00 . A A . 158 GLY N 1 1
15 38962 1 1 158 GLY O O -9.777 6.922 -10.014 1.00 . A A . 158 GLY O 1 1
15 38963 1 1 159 LYS C C -7.038 5.903 -12.747 1.00 . A A . 159 LYS C 1 1
15 38964 1 1 159 LYS CA C -8.491 6.318 -12.471 1.00 . A A . 159 LYS CA 1 1
15 38965 1 1 159 LYS CB C -9.316 6.409 -13.769 1.00 . A A . 159 LYS CB 1 1
15 38966 1 1 159 LYS CD C -11.543 7.032 -14.893 1.00 . A A . 159 LYS CD 1 1
15 38967 1 1 159 LYS CE C -11.692 5.740 -15.709 1.00 . A A . 159 LYS CE 1 1
15 38968 1 1 159 LYS CG C -10.783 6.840 -13.573 1.00 . A A . 159 LYS CG 1 1
15 38969 1 1 159 LYS H H -8.072 8.388 -12.209 1.00 . A A . 159 LYS H 1 1
15 38970 1 1 159 LYS HA H -8.938 5.545 -11.847 1.00 . A A . 159 LYS HA 1 1
15 38971 1 1 159 LYS HB2 H -8.835 7.122 -14.441 1.00 . A A . 159 LYS HB2 1 1
15 38972 1 1 159 LYS HB3 H -9.307 5.427 -14.236 1.00 . A A . 159 LYS HB3 1 1
15 38973 1 1 159 LYS HD2 H -12.537 7.415 -14.658 1.00 . A A . 159 LYS HD2 1 1
15 38974 1 1 159 LYS HD3 H -11.025 7.782 -15.493 1.00 . A A . 159 LYS HD3 1 1
15 38975 1 1 159 LYS HE2 H -10.701 5.333 -15.929 1.00 . A A . 159 LYS HE2 1 1
15 38976 1 1 159 LYS HE3 H -12.236 5.003 -15.111 1.00 . A A . 159 LYS HE3 1 1
15 38977 1 1 159 LYS HG2 H -11.302 6.104 -12.960 1.00 . A A . 159 LYS HG2 1 1
15 38978 1 1 159 LYS HG3 H -10.804 7.796 -13.053 1.00 . A A . 159 LYS HG3 1 1
15 38979 1 1 159 LYS HZ1 H -13.337 6.388 -16.803 1.00 . A A . 159 LYS HZ1 1 1
15 38980 1 1 159 LYS HZ2 H -12.521 5.164 -17.543 1.00 . A A . 159 LYS HZ2 1 1
15 38981 1 1 159 LYS HZ3 H -11.905 6.672 -17.553 1.00 . A A . 159 LYS HZ3 1 1
15 38982 1 1 159 LYS N N -8.535 7.610 -11.760 1.00 . A A . 159 LYS N 1 1
15 38983 1 1 159 LYS NZ N -12.411 6.004 -16.977 1.00 . A A . 159 LYS NZ 1 1
15 38984 1 1 159 LYS O O -6.319 6.610 -13.459 1.00 . A A . 159 LYS O 1 1
15 38985 1 1 160 PHE C C -4.920 2.885 -12.213 1.00 . A A . 160 PHE C 1 1
15 38986 1 1 160 PHE CA C -5.168 4.401 -12.126 1.00 . A A . 160 PHE CA 1 1
15 38987 1 1 160 PHE CB C -4.526 4.929 -10.830 1.00 . A A . 160 PHE CB 1 1
15 38988 1 1 160 PHE CD1 C -4.636 7.460 -11.101 1.00 . A A . 160 PHE CD1 1 1
15 38989 1 1 160 PHE CD2 C -5.637 6.450 -9.128 1.00 . A A . 160 PHE CD2 1 1
15 38990 1 1 160 PHE CE1 C -5.011 8.735 -10.640 1.00 . A A . 160 PHE CE1 1 1
15 38991 1 1 160 PHE CE2 C -5.998 7.726 -8.658 1.00 . A A . 160 PHE CE2 1 1
15 38992 1 1 160 PHE CG C -4.945 6.312 -10.348 1.00 . A A . 160 PHE CG 1 1
15 38993 1 1 160 PHE CZ C -5.675 8.868 -9.410 1.00 . A A . 160 PHE CZ 1 1
15 38994 1 1 160 PHE H H -7.258 4.200 -11.678 1.00 . A A . 160 PHE H 1 1
15 38995 1 1 160 PHE HA H -4.652 4.851 -12.970 1.00 . A A . 160 PHE HA 1 1
15 38996 1 1 160 PHE HB2 H -4.743 4.213 -10.037 1.00 . A A . 160 PHE HB2 1 1
15 38997 1 1 160 PHE HB3 H -3.446 4.930 -10.975 1.00 . A A . 160 PHE HB3 1 1
15 38998 1 1 160 PHE HD1 H -4.117 7.370 -12.040 1.00 . A A . 160 PHE HD1 1 1
15 38999 1 1 160 PHE HD2 H -5.888 5.577 -8.544 1.00 . A A . 160 PHE HD2 1 1
15 39000 1 1 160 PHE HE1 H -4.766 9.613 -11.218 1.00 . A A . 160 PHE HE1 1 1
15 39001 1 1 160 PHE HE2 H -6.517 7.831 -7.715 1.00 . A A . 160 PHE HE2 1 1
15 39002 1 1 160 PHE HZ H -5.941 9.849 -9.046 1.00 . A A . 160 PHE HZ 1 1
15 39003 1 1 160 PHE N N -6.592 4.779 -12.181 1.00 . A A . 160 PHE N 1 1
15 39004 1 1 160 PHE O O -5.824 2.090 -11.955 1.00 . A A . 160 PHE O 1 1
15 39005 1 1 161 VAL C C -1.908 0.904 -11.708 1.00 . A A . 161 VAL C 1 1
15 39006 1 1 161 VAL CA C -3.190 1.105 -12.527 1.00 . A A . 161 VAL CA 1 1
15 39007 1 1 161 VAL CB C -2.976 0.577 -13.958 1.00 . A A . 161 VAL CB 1 1
15 39008 1 1 161 VAL CG1 C -4.311 0.251 -14.631 1.00 . A A . 161 VAL CG1 1 1
15 39009 1 1 161 VAL CG2 C -2.158 1.518 -14.852 1.00 . A A . 161 VAL CG2 1 1
15 39010 1 1 161 VAL H H -2.968 3.191 -12.715 1.00 . A A . 161 VAL H 1 1
15 39011 1 1 161 VAL HA H -3.953 0.494 -12.059 1.00 . A A . 161 VAL HA 1 1
15 39012 1 1 161 VAL HB H -2.413 -0.346 -13.880 1.00 . A A . 161 VAL HB 1 1
15 39013 1 1 161 VAL HG11 H -4.144 -0.062 -15.661 1.00 . A A . 161 VAL HG11 1 1
15 39014 1 1 161 VAL HG12 H -4.792 -0.564 -14.095 1.00 . A A . 161 VAL HG12 1 1
15 39015 1 1 161 VAL HG13 H -4.965 1.117 -14.616 1.00 . A A . 161 VAL HG13 1 1
15 39016 1 1 161 VAL HG21 H -2.688 2.456 -15.011 1.00 . A A . 161 VAL HG21 1 1
15 39017 1 1 161 VAL HG22 H -1.200 1.715 -14.374 1.00 . A A . 161 VAL HG22 1 1
15 39018 1 1 161 VAL HG23 H -1.977 1.040 -15.815 1.00 . A A . 161 VAL HG23 1 1
15 39019 1 1 161 VAL N N -3.674 2.491 -12.513 1.00 . A A . 161 VAL N 1 1
15 39020 1 1 161 VAL O O -1.057 1.791 -11.627 1.00 . A A . 161 VAL O 1 1
15 39021 1 1 162 VAL C C -0.172 -2.119 -10.573 1.00 . A A . 162 VAL C 1 1
15 39022 1 1 162 VAL CA C -0.642 -0.693 -10.249 1.00 . A A . 162 VAL CA 1 1
15 39023 1 1 162 VAL CB C -1.038 -0.511 -8.766 1.00 . A A . 162 VAL CB 1 1
15 39024 1 1 162 VAL CG1 C -2.188 -1.424 -8.320 1.00 . A A . 162 VAL CG1 1 1
15 39025 1 1 162 VAL CG2 C 0.140 -0.700 -7.804 1.00 . A A . 162 VAL CG2 1 1
15 39026 1 1 162 VAL H H -2.505 -0.968 -11.260 1.00 . A A . 162 VAL H 1 1
15 39027 1 1 162 VAL HA H 0.203 -0.034 -10.440 1.00 . A A . 162 VAL HA 1 1
15 39028 1 1 162 VAL HB H -1.376 0.519 -8.646 1.00 . A A . 162 VAL HB 1 1
15 39029 1 1 162 VAL HG11 H -1.889 -2.470 -8.381 1.00 . A A . 162 VAL HG11 1 1
15 39030 1 1 162 VAL HG12 H -2.464 -1.195 -7.291 1.00 . A A . 162 VAL HG12 1 1
15 39031 1 1 162 VAL HG13 H -3.061 -1.267 -8.953 1.00 . A A . 162 VAL HG13 1 1
15 39032 1 1 162 VAL HG21 H 0.476 -1.737 -7.802 1.00 . A A . 162 VAL HG21 1 1
15 39033 1 1 162 VAL HG22 H 0.963 -0.055 -8.106 1.00 . A A . 162 VAL HG22 1 1
15 39034 1 1 162 VAL HG23 H -0.164 -0.424 -6.795 1.00 . A A . 162 VAL HG23 1 1
15 39035 1 1 162 VAL N N -1.762 -0.287 -11.122 1.00 . A A . 162 VAL N 1 1
15 39036 1 1 162 VAL O O -0.964 -2.955 -11.020 1.00 . A A . 162 VAL O 1 1
15 39037 1 1 163 ASP C C 3.031 -3.948 -9.842 1.00 . A A . 163 ASP C 1 1
15 39038 1 1 163 ASP CA C 1.731 -3.709 -10.652 1.00 . A A . 163 ASP CA 1 1
15 39039 1 1 163 ASP CB C 1.984 -3.827 -12.175 1.00 . A A . 163 ASP CB 1 1
15 39040 1 1 163 ASP CG C 2.002 -5.283 -12.628 1.00 . A A . 163 ASP CG 1 1
15 39041 1 1 163 ASP H H 1.733 -1.673 -10.012 1.00 . A A . 163 ASP H 1 1
15 39042 1 1 163 ASP HA H 1.015 -4.469 -10.346 1.00 . A A . 163 ASP HA 1 1
15 39043 1 1 163 ASP HB2 H 1.187 -3.328 -12.728 1.00 . A A . 163 ASP HB2 1 1
15 39044 1 1 163 ASP HB3 H 2.929 -3.345 -12.432 1.00 . A A . 163 ASP HB3 1 1
15 39045 1 1 163 ASP N N 1.121 -2.399 -10.382 1.00 . A A . 163 ASP N 1 1
15 39046 1 1 163 ASP O O 3.484 -3.053 -9.124 1.00 . A A . 163 ASP O 1 1
15 39047 1 1 163 ASP OD1 O 1.640 -6.190 -11.854 1.00 . A A . 163 ASP OD1 1 1
15 39048 1 1 163 ASP OD2 O 2.391 -5.636 -13.761 1.00 . A A . 163 ASP OD2 1 1
15 39049 1 1 164 ASN C C 5.333 -5.137 -8.037 1.00 . A A . 164 ASN C 1 1
15 39050 1 1 164 ASN CA C 5.069 -5.347 -9.549 1.00 . A A . 164 ASN CA 1 1
15 39051 1 1 164 ASN CB C 6.035 -4.475 -10.387 1.00 . A A . 164 ASN CB 1 1
15 39052 1 1 164 ASN CG C 6.120 -4.731 -11.870 1.00 . A A . 164 ASN CG 1 1
15 39053 1 1 164 ASN H H 3.231 -5.878 -10.509 1.00 . A A . 164 ASN H 1 1
15 39054 1 1 164 ASN HA H 5.305 -6.394 -9.750 1.00 . A A . 164 ASN HA 1 1
15 39055 1 1 164 ASN HB2 H 5.783 -3.428 -10.235 1.00 . A A . 164 ASN HB2 1 1
15 39056 1 1 164 ASN HB3 H 7.047 -4.618 -10.016 1.00 . A A . 164 ASN HB3 1 1
15 39057 1 1 164 ASN HD21 H 7.377 -3.186 -12.028 1.00 . A A . 164 ASN HD21 1 1
15 39058 1 1 164 ASN HD22 H 7.181 -4.173 -13.486 1.00 . A A . 164 ASN HD22 1 1
15 39059 1 1 164 ASN N N 3.678 -5.121 -9.984 1.00 . A A . 164 ASN N 1 1
15 39060 1 1 164 ASN ND2 N 6.918 -3.937 -12.536 1.00 . A A . 164 ASN ND2 1 1
15 39061 1 1 164 ASN O O 6.366 -4.576 -7.667 1.00 . A A . 164 ASN O 1 1
15 39062 1 1 164 ASN OD1 O 5.558 -5.660 -12.426 1.00 . A A . 164 ASN OD1 1 1
15 39063 1 1 165 ILE C C 5.479 -6.293 -5.056 1.00 . A A . 165 ILE C 1 1
15 39064 1 1 165 ILE CA C 4.537 -5.262 -5.706 1.00 . A A . 165 ILE CA 1 1
15 39065 1 1 165 ILE CB C 3.137 -5.219 -5.041 1.00 . A A . 165 ILE CB 1 1
15 39066 1 1 165 ILE CD1 C 0.733 -4.244 -5.274 1.00 . A A . 165 ILE CD1 1 1
15 39067 1 1 165 ILE CG1 C 2.162 -4.297 -5.823 1.00 . A A . 165 ILE CG1 1 1
15 39068 1 1 165 ILE CG2 C 3.284 -4.750 -3.580 1.00 . A A . 165 ILE CG2 1 1
15 39069 1 1 165 ILE H H 3.611 -6.049 -7.472 1.00 . A A . 165 ILE H 1 1
15 39070 1 1 165 ILE HA H 4.980 -4.274 -5.582 1.00 . A A . 165 ILE HA 1 1
15 39071 1 1 165 ILE HB H 2.717 -6.225 -5.035 1.00 . A A . 165 ILE HB 1 1
15 39072 1 1 165 ILE HD11 H 0.716 -3.799 -4.279 1.00 . A A . 165 ILE HD11 1 1
15 39073 1 1 165 ILE HD12 H 0.118 -3.633 -5.934 1.00 . A A . 165 ILE HD12 1 1
15 39074 1 1 165 ILE HD13 H 0.318 -5.251 -5.240 1.00 . A A . 165 ILE HD13 1 1
15 39075 1 1 165 ILE HG12 H 2.561 -3.285 -5.843 1.00 . A A . 165 ILE HG12 1 1
15 39076 1 1 165 ILE HG13 H 2.079 -4.643 -6.853 1.00 . A A . 165 ILE HG13 1 1
15 39077 1 1 165 ILE HG21 H 3.635 -3.717 -3.552 1.00 . A A . 165 ILE HG21 1 1
15 39078 1 1 165 ILE HG22 H 2.328 -4.819 -3.062 1.00 . A A . 165 ILE HG22 1 1
15 39079 1 1 165 ILE HG23 H 3.994 -5.377 -3.043 1.00 . A A . 165 ILE HG23 1 1
15 39080 1 1 165 ILE N N 4.423 -5.540 -7.147 1.00 . A A . 165 ILE N 1 1
15 39081 1 1 165 ILE O O 5.113 -7.470 -4.937 1.00 . A A . 165 ILE O 1 1
15 39082 1 1 166 LYS C C 8.577 -6.241 -3.025 1.00 . A A . 166 LYS C 1 1
15 39083 1 1 166 LYS CA C 7.726 -6.825 -4.156 1.00 . A A . 166 LYS CA 1 1
15 39084 1 1 166 LYS CB C 8.604 -7.272 -5.335 1.00 . A A . 166 LYS CB 1 1
15 39085 1 1 166 LYS CD C 10.126 -6.707 -7.284 1.00 . A A . 166 LYS CD 1 1
15 39086 1 1 166 LYS CE C 10.468 -5.647 -8.340 1.00 . A A . 166 LYS CE 1 1
15 39087 1 1 166 LYS CG C 9.264 -6.142 -6.144 1.00 . A A . 166 LYS CG 1 1
15 39088 1 1 166 LYS H H 7.037 -4.963 -4.867 1.00 . A A . 166 LYS H 1 1
15 39089 1 1 166 LYS HA H 7.244 -7.710 -3.741 1.00 . A A . 166 LYS HA 1 1
15 39090 1 1 166 LYS HB2 H 9.389 -7.879 -4.921 1.00 . A A . 166 LYS HB2 1 1
15 39091 1 1 166 LYS HB3 H 8.003 -7.886 -6.008 1.00 . A A . 166 LYS HB3 1 1
15 39092 1 1 166 LYS HD2 H 11.042 -7.141 -6.876 1.00 . A A . 166 LYS HD2 1 1
15 39093 1 1 166 LYS HD3 H 9.569 -7.498 -7.788 1.00 . A A . 166 LYS HD3 1 1
15 39094 1 1 166 LYS HE2 H 10.938 -6.149 -9.190 1.00 . A A . 166 LYS HE2 1 1
15 39095 1 1 166 LYS HE3 H 9.539 -5.191 -8.691 1.00 . A A . 166 LYS HE3 1 1
15 39096 1 1 166 LYS HG2 H 8.493 -5.506 -6.572 1.00 . A A . 166 LYS HG2 1 1
15 39097 1 1 166 LYS HG3 H 9.890 -5.543 -5.483 1.00 . A A . 166 LYS HG3 1 1
15 39098 1 1 166 LYS HZ1 H 10.984 -4.112 -7.030 1.00 . A A . 166 LYS HZ1 1 1
15 39099 1 1 166 LYS HZ2 H 11.536 -3.891 -8.551 1.00 . A A . 166 LYS HZ2 1 1
15 39100 1 1 166 LYS HZ3 H 12.302 -4.952 -7.599 1.00 . A A . 166 LYS HZ3 1 1
15 39101 1 1 166 LYS N N 6.704 -5.907 -4.666 1.00 . A A . 166 LYS N 1 1
15 39102 1 1 166 LYS NZ N 11.376 -4.594 -7.834 1.00 . A A . 166 LYS NZ 1 1
15 39103 1 1 166 LYS O O 8.748 -5.032 -2.910 1.00 . A A . 166 LYS O 1 1
15 39104 1 1 167 LEU C C 11.583 -6.836 -2.193 1.00 . A A . 167 LEU C 1 1
15 39105 1 1 167 LEU CA C 10.296 -6.839 -1.355 1.00 . A A . 167 LEU CA 1 1
15 39106 1 1 167 LEU CB C 10.384 -7.897 -0.238 1.00 . A A . 167 LEU CB 1 1
15 39107 1 1 167 LEU CD1 C 9.265 -9.201 1.587 1.00 . A A . 167 LEU CD1 1 1
15 39108 1 1 167 LEU CD2 C 9.000 -6.729 1.552 1.00 . A A . 167 LEU CD2 1 1
15 39109 1 1 167 LEU CG C 9.150 -7.978 0.679 1.00 . A A . 167 LEU CG 1 1
15 39110 1 1 167 LEU H H 8.983 -8.106 -2.418 1.00 . A A . 167 LEU H 1 1
15 39111 1 1 167 LEU HA H 10.174 -5.853 -0.908 1.00 . A A . 167 LEU HA 1 1
15 39112 1 1 167 LEU HB2 H 10.534 -8.871 -0.707 1.00 . A A . 167 LEU HB2 1 1
15 39113 1 1 167 LEU HB3 H 11.262 -7.687 0.374 1.00 . A A . 167 LEU HB3 1 1
15 39114 1 1 167 LEU HD11 H 8.361 -9.289 2.189 1.00 . A A . 167 LEU HD11 1 1
15 39115 1 1 167 LEU HD12 H 10.129 -9.107 2.242 1.00 . A A . 167 LEU HD12 1 1
15 39116 1 1 167 LEU HD13 H 9.362 -10.102 0.983 1.00 . A A . 167 LEU HD13 1 1
15 39117 1 1 167 LEU HD21 H 8.831 -5.854 0.927 1.00 . A A . 167 LEU HD21 1 1
15 39118 1 1 167 LEU HD22 H 9.900 -6.577 2.147 1.00 . A A . 167 LEU HD22 1 1
15 39119 1 1 167 LEU HD23 H 8.147 -6.849 2.220 1.00 . A A . 167 LEU HD23 1 1
15 39120 1 1 167 LEU HG H 8.251 -8.098 0.075 1.00 . A A . 167 LEU HG 1 1
15 39121 1 1 167 LEU N N 9.155 -7.127 -2.221 1.00 . A A . 167 LEU N 1 1
15 39122 1 1 167 LEU O O 11.721 -7.637 -3.120 1.00 . A A . 167 LEU O 1 1
15 39123 1 1 168 ILE C C 14.953 -5.713 -1.454 1.00 . A A . 168 ILE C 1 1
15 39124 1 1 168 ILE CA C 13.836 -5.808 -2.505 1.00 . A A . 168 ILE CA 1 1
15 39125 1 1 168 ILE CB C 13.837 -4.601 -3.477 1.00 . A A . 168 ILE CB 1 1
15 39126 1 1 168 ILE CD1 C 13.669 -2.020 -3.642 1.00 . A A . 168 ILE CD1 1 1
15 39127 1 1 168 ILE CG1 C 13.585 -3.262 -2.748 1.00 . A A . 168 ILE CG1 1 1
15 39128 1 1 168 ILE CG2 C 12.808 -4.820 -4.601 1.00 . A A . 168 ILE CG2 1 1
15 39129 1 1 168 ILE H H 12.340 -5.359 -1.053 1.00 . A A . 168 ILE H 1 1
15 39130 1 1 168 ILE HA H 14.043 -6.700 -3.095 1.00 . A A . 168 ILE HA 1 1
15 39131 1 1 168 ILE HB H 14.824 -4.554 -3.939 1.00 . A A . 168 ILE HB 1 1
15 39132 1 1 168 ILE HD11 H 12.871 -2.024 -4.381 1.00 . A A . 168 ILE HD11 1 1
15 39133 1 1 168 ILE HD12 H 13.565 -1.126 -3.026 1.00 . A A . 168 ILE HD12 1 1
15 39134 1 1 168 ILE HD13 H 14.632 -1.999 -4.149 1.00 . A A . 168 ILE HD13 1 1
15 39135 1 1 168 ILE HG12 H 12.602 -3.278 -2.276 1.00 . A A . 168 ILE HG12 1 1
15 39136 1 1 168 ILE HG13 H 14.343 -3.151 -1.975 1.00 . A A . 168 ILE HG13 1 1
15 39137 1 1 168 ILE HG21 H 11.793 -4.733 -4.211 1.00 . A A . 168 ILE HG21 1 1
15 39138 1 1 168 ILE HG22 H 12.951 -4.072 -5.380 1.00 . A A . 168 ILE HG22 1 1
15 39139 1 1 168 ILE HG23 H 12.946 -5.808 -5.043 1.00 . A A . 168 ILE HG23 1 1
15 39140 1 1 168 ILE N N 12.530 -5.965 -1.846 1.00 . A A . 168 ILE N 1 1
15 39141 1 1 168 ILE O O 14.728 -5.226 -0.343 1.00 . A A . 168 ILE O 1 1
15 39142 1 1 169 GLY C C 18.084 -4.955 -0.715 1.00 . A A . 169 GLY C 1 1
15 39143 1 1 169 GLY CA C 17.266 -6.246 -0.826 1.00 . A A . 169 GLY CA 1 1
15 39144 1 1 169 GLY H H 16.320 -6.536 -2.715 1.00 . A A . 169 GLY H 1 1
15 39145 1 1 169 GLY HA2 H 16.875 -6.482 0.163 1.00 . A A . 169 GLY HA2 1 1
15 39146 1 1 169 GLY HA3 H 17.932 -7.058 -1.109 1.00 . A A . 169 GLY HA3 1 1
15 39147 1 1 169 GLY N N 16.157 -6.185 -1.776 1.00 . A A . 169 GLY N 1 1
15 39148 1 1 169 GLY O O 18.070 -4.084 -1.590 1.00 . A A . 169 GLY O 1 1
15 39149 1 1 170 ALA C C 21.189 -4.135 -0.235 1.00 . A A . 170 ALA C 1 1
15 39150 1 1 170 ALA CA C 19.894 -3.846 0.570 1.00 . A A . 170 ALA CA 1 1
15 39151 1 1 170 ALA CB C 20.116 -3.699 2.083 1.00 . A A . 170 ALA CB 1 1
15 39152 1 1 170 ALA H H 18.758 -5.572 1.078 1.00 . A A . 170 ALA H 1 1
15 39153 1 1 170 ALA HA H 19.505 -2.893 0.203 1.00 . A A . 170 ALA HA 1 1
15 39154 1 1 170 ALA HB1 H 19.166 -3.509 2.585 1.00 . A A . 170 ALA HB1 1 1
15 39155 1 1 170 ALA HB2 H 20.553 -4.612 2.489 1.00 . A A . 170 ALA HB2 1 1
15 39156 1 1 170 ALA HB3 H 20.787 -2.861 2.279 1.00 . A A . 170 ALA HB3 1 1
15 39157 1 1 170 ALA N N 18.868 -4.870 0.358 1.00 . A A . 170 ALA N 1 1
15 39158 1 1 170 ALA O O 22.286 -4.206 0.327 1.00 . A A . 170 ALA O 1 1
15 39159 1 1 171 LEU C C 22.847 -3.224 -2.892 1.00 . A A . 171 LEU C 1 1
15 39160 1 1 171 LEU CA C 22.173 -4.562 -2.502 1.00 . A A . 171 LEU CA 1 1
15 39161 1 1 171 LEU CB C 21.669 -5.388 -3.712 1.00 . A A . 171 LEU CB 1 1
15 39162 1 1 171 LEU CD1 C 22.693 -7.636 -3.045 1.00 . A A . 171 LEU CD1 1 1
15 39163 1 1 171 LEU CD2 C 20.295 -7.240 -2.566 1.00 . A A . 171 LEU CD2 1 1
15 39164 1 1 171 LEU CG C 21.438 -6.902 -3.521 1.00 . A A . 171 LEU CG 1 1
15 39165 1 1 171 LEU H H 20.133 -4.243 -1.943 1.00 . A A . 171 LEU H 1 1
15 39166 1 1 171 LEU HA H 22.948 -5.140 -1.997 1.00 . A A . 171 LEU HA 1 1
15 39167 1 1 171 LEU HB2 H 20.752 -4.937 -4.095 1.00 . A A . 171 LEU HB2 1 1
15 39168 1 1 171 LEU HB3 H 22.408 -5.308 -4.505 1.00 . A A . 171 LEU HB3 1 1
15 39169 1 1 171 LEU HD11 H 23.532 -7.400 -3.702 1.00 . A A . 171 LEU HD11 1 1
15 39170 1 1 171 LEU HD12 H 22.521 -8.712 -3.081 1.00 . A A . 171 LEU HD12 1 1
15 39171 1 1 171 LEU HD13 H 22.942 -7.356 -2.023 1.00 . A A . 171 LEU HD13 1 1
15 39172 1 1 171 LEU HD21 H 20.122 -8.315 -2.583 1.00 . A A . 171 LEU HD21 1 1
15 39173 1 1 171 LEU HD22 H 19.390 -6.732 -2.901 1.00 . A A . 171 LEU HD22 1 1
15 39174 1 1 171 LEU HD23 H 20.547 -6.943 -1.549 1.00 . A A . 171 LEU HD23 1 1
15 39175 1 1 171 LEU HG H 21.172 -7.310 -4.497 1.00 . A A . 171 LEU HG 1 1
15 39176 1 1 171 LEU N N 21.066 -4.327 -1.555 1.00 . A A . 171 LEU N 1 1
15 39177 1 1 171 LEU O O 22.887 -2.822 -4.063 1.00 . A A . 171 LEU O 1 1
15 39178 1 1 172 GLU C C 24.997 -0.796 -1.144 1.00 . A A . 172 GLU C 1 1
15 39179 1 1 172 GLU CA C 23.666 -1.069 -1.872 1.00 . A A . 172 GLU CA 1 1
15 39180 1 1 172 GLU CB C 22.475 -0.278 -1.278 1.00 . A A . 172 GLU CB 1 1
15 39181 1 1 172 GLU CD C 20.014 0.394 -1.476 1.00 . A A . 172 GLU CD 1 1
15 39182 1 1 172 GLU CG C 21.165 -0.428 -2.077 1.00 . A A . 172 GLU CG 1 1
15 39183 1 1 172 GLU H H 23.255 -2.954 -0.960 1.00 . A A . 172 GLU H 1 1
15 39184 1 1 172 GLU HA H 23.813 -0.735 -2.899 1.00 . A A . 172 GLU HA 1 1
15 39185 1 1 172 GLU HB2 H 22.301 -0.619 -0.257 1.00 . A A . 172 GLU HB2 1 1
15 39186 1 1 172 GLU HB3 H 22.736 0.781 -1.249 1.00 . A A . 172 GLU HB3 1 1
15 39187 1 1 172 GLU HG2 H 21.346 -0.103 -3.104 1.00 . A A . 172 GLU HG2 1 1
15 39188 1 1 172 GLU HG3 H 20.864 -1.477 -2.104 1.00 . A A . 172 GLU HG3 1 1
15 39189 1 1 172 GLU N N 23.305 -2.500 -1.866 1.00 . A A . 172 GLU N 1 1
15 39190 1 1 172 GLU O O 25.963 -1.567 -1.356 1.00 . A A . 172 GLU O 1 1
15 39191 1 1 172 GLU OXT O 25.119 0.191 -0.388 1.00 . A A . 172 GLU OXT 1 1
15 39192 1 1 172 GLU OE1 O 20.057 1.648 -1.567 1.00 . A A . 172 GLU OE1 1 1
15 39193 1 1 172 GLU OE2 O 19.048 -0.196 -0.935 1.00 . A A . 172 GLU OE2 1 1
15 39194 2 2 1 CA CA CA 6.006 0.010 16.901 1.00 . B A . 201 CA CA 1 1
15 39195 3 2 1 CA CA CA 2.281 -7.948 -13.138 1.00 . C A . 202 CA CA 1 1
16 39196 1 1 1 MET C C 22.336 -8.954 -15.711 1.00 . A A . 1 MET C 1 1
16 39197 1 1 1 MET CA C 21.975 -9.222 -17.166 1.00 . A A . 1 MET CA 1 1
16 39198 1 1 1 MET CB C 23.059 -10.071 -17.862 1.00 . A A . 1 MET CB 1 1
16 39199 1 1 1 MET CE C 23.359 -13.218 -15.075 1.00 . A A . 1 MET CE 1 1
16 39200 1 1 1 MET CG C 23.599 -11.237 -17.015 1.00 . A A . 1 MET CG 1 1
16 39201 1 1 1 MET H1 H 22.620 -7.424 -17.963 1.00 . A A . 1 MET H1 1 1
16 39202 1 1 1 MET H2 H 21.105 -7.358 -17.375 1.00 . A A . 1 MET H2 1 1
16 39203 1 1 1 MET H3 H 21.390 -8.111 -18.810 1.00 . A A . 1 MET H3 1 1
16 39204 1 1 1 MET HA H 21.045 -9.790 -17.175 1.00 . A A . 1 MET HA 1 1
16 39205 1 1 1 MET HB2 H 22.646 -10.473 -18.788 1.00 . A A . 1 MET HB2 1 1
16 39206 1 1 1 MET HB3 H 23.907 -9.434 -18.119 1.00 . A A . 1 MET HB3 1 1
16 39207 1 1 1 MET HE1 H 23.872 -12.525 -14.409 1.00 . A A . 1 MET HE1 1 1
16 39208 1 1 1 MET HE2 H 22.722 -13.876 -14.485 1.00 . A A . 1 MET HE2 1 1
16 39209 1 1 1 MET HE3 H 24.094 -13.820 -15.611 1.00 . A A . 1 MET HE3 1 1
16 39210 1 1 1 MET HG2 H 24.243 -11.854 -17.640 1.00 . A A . 1 MET HG2 1 1
16 39211 1 1 1 MET HG3 H 24.219 -10.824 -16.219 1.00 . A A . 1 MET HG3 1 1
16 39212 1 1 1 MET N N 21.756 -7.947 -17.881 1.00 . A A . 1 MET N 1 1
16 39213 1 1 1 MET O O 23.378 -8.355 -15.450 1.00 . A A . 1 MET O 1 1
16 39214 1 1 1 MET SD S 22.341 -12.298 -16.257 1.00 . A A . 1 MET SD 1 1
16 39215 1 1 2 ALA C C 21.518 -10.917 -12.750 1.00 . A A . 2 ALA C 1 1
16 39216 1 1 2 ALA CA C 21.862 -9.533 -13.346 1.00 . A A . 2 ALA CA 1 1
16 39217 1 1 2 ALA CB C 21.153 -8.395 -12.601 1.00 . A A . 2 ALA CB 1 1
16 39218 1 1 2 ALA H H 20.668 -9.901 -15.050 1.00 . A A . 2 ALA H 1 1
16 39219 1 1 2 ALA HA H 22.937 -9.387 -13.224 1.00 . A A . 2 ALA HA 1 1
16 39220 1 1 2 ALA HB1 H 21.435 -8.413 -11.548 1.00 . A A . 2 ALA HB1 1 1
16 39221 1 1 2 ALA HB2 H 21.446 -7.434 -13.027 1.00 . A A . 2 ALA HB2 1 1
16 39222 1 1 2 ALA HB3 H 20.071 -8.511 -12.680 1.00 . A A . 2 ALA HB3 1 1
16 39223 1 1 2 ALA N N 21.532 -9.458 -14.770 1.00 . A A . 2 ALA N 1 1
16 39224 1 1 2 ALA O O 20.516 -11.542 -13.114 1.00 . A A . 2 ALA O 1 1
16 39225 1 1 3 SER C C 21.166 -12.628 -9.983 1.00 . A A . 3 SER C 1 1
16 39226 1 1 3 SER CA C 22.219 -12.665 -11.107 1.00 . A A . 3 SER CA 1 1
16 39227 1 1 3 SER CB C 23.595 -13.078 -10.568 1.00 . A A . 3 SER CB 1 1
16 39228 1 1 3 SER H H 23.177 -10.829 -11.620 1.00 . A A . 3 SER H 1 1
16 39229 1 1 3 SER HA H 21.905 -13.431 -11.817 1.00 . A A . 3 SER HA 1 1
16 39230 1 1 3 SER HB2 H 23.953 -12.338 -9.852 1.00 . A A . 3 SER HB2 1 1
16 39231 1 1 3 SER HB3 H 23.520 -14.039 -10.068 1.00 . A A . 3 SER HB3 1 1
16 39232 1 1 3 SER HG H 24.759 -12.271 -11.893 1.00 . A A . 3 SER HG 1 1
16 39233 1 1 3 SER N N 22.351 -11.380 -11.818 1.00 . A A . 3 SER N 1 1
16 39234 1 1 3 SER O O 20.577 -11.581 -9.703 1.00 . A A . 3 SER O 1 1
16 39235 1 1 3 SER OG O 24.516 -13.188 -11.639 1.00 . A A . 3 SER OG 1 1
16 39236 1 1 4 ALA C C 20.040 -13.131 -7.067 1.00 . A A . 4 ALA C 1 1
16 39237 1 1 4 ALA CA C 19.809 -13.928 -8.369 1.00 . A A . 4 ALA CA 1 1
16 39238 1 1 4 ALA CB C 19.619 -15.425 -8.096 1.00 . A A . 4 ALA CB 1 1
16 39239 1 1 4 ALA H H 21.378 -14.613 -9.632 1.00 . A A . 4 ALA H 1 1
16 39240 1 1 4 ALA HA H 18.886 -13.564 -8.824 1.00 . A A . 4 ALA HA 1 1
16 39241 1 1 4 ALA HB1 H 18.800 -15.573 -7.392 1.00 . A A . 4 ALA HB1 1 1
16 39242 1 1 4 ALA HB2 H 19.387 -15.944 -9.028 1.00 . A A . 4 ALA HB2 1 1
16 39243 1 1 4 ALA HB3 H 20.532 -15.848 -7.671 1.00 . A A . 4 ALA HB3 1 1
16 39244 1 1 4 ALA N N 20.884 -13.770 -9.349 1.00 . A A . 4 ALA N 1 1
16 39245 1 1 4 ALA O O 20.925 -13.443 -6.260 1.00 . A A . 4 ALA O 1 1
16 39246 1 1 5 VAL C C 18.359 -12.039 -4.510 1.00 . A A . 5 VAL C 1 1
16 39247 1 1 5 VAL CA C 19.136 -11.308 -5.614 1.00 . A A . 5 VAL CA 1 1
16 39248 1 1 5 VAL CB C 18.511 -9.925 -5.917 1.00 . A A . 5 VAL CB 1 1
16 39249 1 1 5 VAL CG1 C 18.541 -8.985 -4.706 1.00 . A A . 5 VAL CG1 1 1
16 39250 1 1 5 VAL CG2 C 19.240 -9.195 -7.057 1.00 . A A . 5 VAL CG2 1 1
16 39251 1 1 5 VAL H H 18.500 -11.936 -7.556 1.00 . A A . 5 VAL H 1 1
16 39252 1 1 5 VAL HA H 20.154 -11.147 -5.258 1.00 . A A . 5 VAL HA 1 1
16 39253 1 1 5 VAL HB H 17.472 -10.068 -6.217 1.00 . A A . 5 VAL HB 1 1
16 39254 1 1 5 VAL HG11 H 17.875 -9.341 -3.922 1.00 . A A . 5 VAL HG11 1 1
16 39255 1 1 5 VAL HG12 H 19.557 -8.895 -4.323 1.00 . A A . 5 VAL HG12 1 1
16 39256 1 1 5 VAL HG13 H 18.191 -7.999 -5.004 1.00 . A A . 5 VAL HG13 1 1
16 39257 1 1 5 VAL HG21 H 19.209 -9.780 -7.975 1.00 . A A . 5 VAL HG21 1 1
16 39258 1 1 5 VAL HG22 H 18.756 -8.237 -7.251 1.00 . A A . 5 VAL HG22 1 1
16 39259 1 1 5 VAL HG23 H 20.278 -9.012 -6.784 1.00 . A A . 5 VAL HG23 1 1
16 39260 1 1 5 VAL N N 19.188 -12.128 -6.839 1.00 . A A . 5 VAL N 1 1
16 39261 1 1 5 VAL O O 17.466 -12.840 -4.799 1.00 . A A . 5 VAL O 1 1
16 39262 1 1 6 GLY C C 16.549 -11.543 -1.920 1.00 . A A . 6 GLY C 1 1
16 39263 1 1 6 GLY CA C 17.904 -12.247 -2.078 1.00 . A A . 6 GLY CA 1 1
16 39264 1 1 6 GLY H H 19.443 -11.143 -3.059 1.00 . A A . 6 GLY H 1 1
16 39265 1 1 6 GLY HA2 H 17.725 -13.317 -2.176 1.00 . A A . 6 GLY HA2 1 1
16 39266 1 1 6 GLY HA3 H 18.498 -12.083 -1.179 1.00 . A A . 6 GLY HA3 1 1
16 39267 1 1 6 GLY N N 18.664 -11.764 -3.238 1.00 . A A . 6 GLY N 1 1
16 39268 1 1 6 GLY O O 16.378 -10.738 -1.006 1.00 . A A . 6 GLY O 1 1
16 39269 1 1 7 GLU C C 13.137 -11.982 -3.026 1.00 . A A . 7 GLU C 1 1
16 39270 1 1 7 GLU CA C 14.380 -11.067 -3.107 1.00 . A A . 7 GLU CA 1 1
16 39271 1 1 7 GLU CB C 14.544 -10.452 -4.513 1.00 . A A . 7 GLU CB 1 1
16 39272 1 1 7 GLU CD C 13.683 -9.034 -6.399 1.00 . A A . 7 GLU CD 1 1
16 39273 1 1 7 GLU CG C 13.400 -9.547 -4.983 1.00 . A A . 7 GLU CG 1 1
16 39274 1 1 7 GLU H H 15.893 -12.488 -3.549 1.00 . A A . 7 GLU H 1 1
16 39275 1 1 7 GLU HA H 14.269 -10.259 -2.379 1.00 . A A . 7 GLU HA 1 1
16 39276 1 1 7 GLU HB2 H 15.465 -9.864 -4.523 1.00 . A A . 7 GLU HB2 1 1
16 39277 1 1 7 GLU HB3 H 14.659 -11.262 -5.236 1.00 . A A . 7 GLU HB3 1 1
16 39278 1 1 7 GLU HG2 H 12.459 -10.104 -4.972 1.00 . A A . 7 GLU HG2 1 1
16 39279 1 1 7 GLU HG3 H 13.315 -8.698 -4.308 1.00 . A A . 7 GLU HG3 1 1
16 39280 1 1 7 GLU N N 15.621 -11.816 -2.841 1.00 . A A . 7 GLU N 1 1
16 39281 1 1 7 GLU O O 13.182 -13.131 -3.482 1.00 . A A . 7 GLU O 1 1
16 39282 1 1 7 GLU OE1 O 14.511 -8.108 -6.576 1.00 . A A . 7 GLU OE1 1 1
16 39283 1 1 7 GLU OE2 O 13.103 -9.577 -7.365 1.00 . A A . 7 GLU OE2 1 1
16 39284 1 1 8 LYS C C 9.560 -11.578 -2.956 1.00 . A A . 8 LYS C 1 1
16 39285 1 1 8 LYS CA C 10.760 -12.248 -2.269 1.00 . A A . 8 LYS CA 1 1
16 39286 1 1 8 LYS CB C 10.539 -12.444 -0.750 1.00 . A A . 8 LYS CB 1 1
16 39287 1 1 8 LYS CD C 9.115 -13.553 1.076 1.00 . A A . 8 LYS CD 1 1
16 39288 1 1 8 LYS CE C 7.796 -14.307 1.309 1.00 . A A . 8 LYS CE 1 1
16 39289 1 1 8 LYS CG C 9.280 -13.275 -0.428 1.00 . A A . 8 LYS CG 1 1
16 39290 1 1 8 LYS H H 12.013 -10.500 -2.217 1.00 . A A . 8 LYS H 1 1
16 39291 1 1 8 LYS HA H 10.871 -13.239 -2.715 1.00 . A A . 8 LYS HA 1 1
16 39292 1 1 8 LYS HB2 H 11.413 -12.956 -0.338 1.00 . A A . 8 LYS HB2 1 1
16 39293 1 1 8 LYS HB3 H 10.454 -11.465 -0.270 1.00 . A A . 8 LYS HB3 1 1
16 39294 1 1 8 LYS HD2 H 9.951 -14.159 1.430 1.00 . A A . 8 LYS HD2 1 1
16 39295 1 1 8 LYS HD3 H 9.097 -12.610 1.625 1.00 . A A . 8 LYS HD3 1 1
16 39296 1 1 8 LYS HE2 H 6.969 -13.701 0.932 1.00 . A A . 8 LYS HE2 1 1
16 39297 1 1 8 LYS HE3 H 7.815 -15.230 0.724 1.00 . A A . 8 LYS HE3 1 1
16 39298 1 1 8 LYS HG2 H 8.399 -12.730 -0.771 1.00 . A A . 8 LYS HG2 1 1
16 39299 1 1 8 LYS HG3 H 9.335 -14.228 -0.959 1.00 . A A . 8 LYS HG3 1 1
16 39300 1 1 8 LYS HZ1 H 6.656 -15.089 2.849 1.00 . A A . 8 LYS HZ1 1 1
16 39301 1 1 8 LYS HZ2 H 7.530 -13.800 3.317 1.00 . A A . 8 LYS HZ2 1 1
16 39302 1 1 8 LYS HZ3 H 8.290 -15.256 3.091 1.00 . A A . 8 LYS HZ3 1 1
16 39303 1 1 8 LYS N N 12.011 -11.483 -2.487 1.00 . A A . 8 LYS N 1 1
16 39304 1 1 8 LYS NZ N 7.561 -14.636 2.735 1.00 . A A . 8 LYS NZ 1 1
16 39305 1 1 8 LYS O O 9.395 -10.364 -2.892 1.00 . A A . 8 LYS O 1 1
16 39306 1 1 9 MET C C 6.361 -11.537 -3.290 1.00 . A A . 9 MET C 1 1
16 39307 1 1 9 MET CA C 7.487 -11.886 -4.276 1.00 . A A . 9 MET CA 1 1
16 39308 1 1 9 MET CB C 7.040 -12.943 -5.299 1.00 . A A . 9 MET CB 1 1
16 39309 1 1 9 MET CE C 7.123 -16.891 -3.822 1.00 . A A . 9 MET CE 1 1
16 39310 1 1 9 MET CG C 6.654 -14.321 -4.737 1.00 . A A . 9 MET CG 1 1
16 39311 1 1 9 MET H H 8.850 -13.348 -3.649 1.00 . A A . 9 MET H 1 1
16 39312 1 1 9 MET HA H 7.723 -10.978 -4.822 1.00 . A A . 9 MET HA 1 1
16 39313 1 1 9 MET HB2 H 6.174 -12.545 -5.806 1.00 . A A . 9 MET HB2 1 1
16 39314 1 1 9 MET HB3 H 7.823 -13.077 -6.045 1.00 . A A . 9 MET HB3 1 1
16 39315 1 1 9 MET HE1 H 7.813 -17.644 -3.444 1.00 . A A . 9 MET HE1 1 1
16 39316 1 1 9 MET HE2 H 6.348 -16.708 -3.078 1.00 . A A . 9 MET HE2 1 1
16 39317 1 1 9 MET HE3 H 6.663 -17.255 -4.741 1.00 . A A . 9 MET HE3 1 1
16 39318 1 1 9 MET HG2 H 5.936 -14.194 -3.926 1.00 . A A . 9 MET HG2 1 1
16 39319 1 1 9 MET HG3 H 6.148 -14.866 -5.536 1.00 . A A . 9 MET HG3 1 1
16 39320 1 1 9 MET N N 8.706 -12.352 -3.622 1.00 . A A . 9 MET N 1 1
16 39321 1 1 9 MET O O 6.263 -12.132 -2.215 1.00 . A A . 9 MET O 1 1
16 39322 1 1 9 MET SD S 8.029 -15.357 -4.155 1.00 . A A . 9 MET SD 1 1
16 39323 1 1 10 LEU C C 3.025 -10.723 -3.988 1.00 . A A . 10 LEU C 1 1
16 39324 1 1 10 LEU CA C 4.177 -10.394 -3.027 1.00 . A A . 10 LEU CA 1 1
16 39325 1 1 10 LEU CB C 4.060 -8.960 -2.467 1.00 . A A . 10 LEU CB 1 1
16 39326 1 1 10 LEU CD1 C 4.886 -7.126 -0.966 1.00 . A A . 10 LEU CD1 1 1
16 39327 1 1 10 LEU CD2 C 4.739 -9.421 -0.057 1.00 . A A . 10 LEU CD2 1 1
16 39328 1 1 10 LEU CG C 5.026 -8.610 -1.321 1.00 . A A . 10 LEU CG 1 1
16 39329 1 1 10 LEU H H 5.656 -10.104 -4.542 1.00 . A A . 10 LEU H 1 1
16 39330 1 1 10 LEU HA H 4.062 -11.083 -2.192 1.00 . A A . 10 LEU HA 1 1
16 39331 1 1 10 LEU HB2 H 4.218 -8.254 -3.279 1.00 . A A . 10 LEU HB2 1 1
16 39332 1 1 10 LEU HB3 H 3.039 -8.818 -2.107 1.00 . A A . 10 LEU HB3 1 1
16 39333 1 1 10 LEU HD11 H 5.228 -6.518 -1.801 1.00 . A A . 10 LEU HD11 1 1
16 39334 1 1 10 LEU HD12 H 5.494 -6.886 -0.096 1.00 . A A . 10 LEU HD12 1 1
16 39335 1 1 10 LEU HD13 H 3.844 -6.892 -0.745 1.00 . A A . 10 LEU HD13 1 1
16 39336 1 1 10 LEU HD21 H 5.374 -9.082 0.759 1.00 . A A . 10 LEU HD21 1 1
16 39337 1 1 10 LEU HD22 H 4.950 -10.473 -0.236 1.00 . A A . 10 LEU HD22 1 1
16 39338 1 1 10 LEU HD23 H 3.694 -9.307 0.232 1.00 . A A . 10 LEU HD23 1 1
16 39339 1 1 10 LEU HG H 6.053 -8.791 -1.636 1.00 . A A . 10 LEU HG 1 1
16 39340 1 1 10 LEU N N 5.480 -10.605 -3.677 1.00 . A A . 10 LEU N 1 1
16 39341 1 1 10 LEU O O 2.252 -11.649 -3.729 1.00 . A A . 10 LEU O 1 1
16 39342 1 1 11 ASP C C 2.270 -9.673 -7.483 1.00 . A A . 11 ASP C 1 1
16 39343 1 1 11 ASP CA C 1.820 -10.090 -6.061 1.00 . A A . 11 ASP CA 1 1
16 39344 1 1 11 ASP CB C 0.640 -9.248 -5.521 1.00 . A A . 11 ASP CB 1 1
16 39345 1 1 11 ASP CG C -0.730 -9.654 -6.064 1.00 . A A . 11 ASP CG 1 1
16 39346 1 1 11 ASP H H 3.635 -9.288 -5.286 1.00 . A A . 11 ASP H 1 1
16 39347 1 1 11 ASP HA H 1.507 -11.132 -6.106 1.00 . A A . 11 ASP HA 1 1
16 39348 1 1 11 ASP HB2 H 0.594 -9.375 -4.439 1.00 . A A . 11 ASP HB2 1 1
16 39349 1 1 11 ASP HB3 H 0.811 -8.191 -5.699 1.00 . A A . 11 ASP HB3 1 1
16 39350 1 1 11 ASP N N 2.926 -9.990 -5.100 1.00 . A A . 11 ASP N 1 1
16 39351 1 1 11 ASP O O 3.172 -8.844 -7.632 1.00 . A A . 11 ASP O 1 1
16 39352 1 1 11 ASP OD1 O -0.801 -10.479 -7.002 1.00 . A A . 11 ASP OD1 1 1
16 39353 1 1 11 ASP OD2 O -1.759 -9.258 -5.469 1.00 . A A . 11 ASP OD2 1 1
16 39354 1 1 12 ASP C C 0.848 -9.877 -10.915 1.00 . A A . 12 ASP C 1 1
16 39355 1 1 12 ASP CA C 2.039 -9.961 -9.944 1.00 . A A . 12 ASP CA 1 1
16 39356 1 1 12 ASP CB C 3.149 -10.901 -10.472 1.00 . A A . 12 ASP CB 1 1
16 39357 1 1 12 ASP CG C 2.774 -12.369 -10.728 1.00 . A A . 12 ASP CG 1 1
16 39358 1 1 12 ASP H H 0.956 -10.931 -8.344 1.00 . A A . 12 ASP H 1 1
16 39359 1 1 12 ASP HA H 2.465 -8.957 -9.960 1.00 . A A . 12 ASP HA 1 1
16 39360 1 1 12 ASP HB2 H 3.521 -10.489 -11.411 1.00 . A A . 12 ASP HB2 1 1
16 39361 1 1 12 ASP HB3 H 3.979 -10.879 -9.771 1.00 . A A . 12 ASP HB3 1 1
16 39362 1 1 12 ASP N N 1.692 -10.262 -8.536 1.00 . A A . 12 ASP N 1 1
16 39363 1 1 12 ASP O O 1.045 -9.543 -12.086 1.00 . A A . 12 ASP O 1 1
16 39364 1 1 12 ASP OD1 O 1.580 -12.746 -10.652 1.00 . A A . 12 ASP OD1 1 1
16 39365 1 1 12 ASP OD2 O 3.703 -13.178 -10.998 1.00 . A A . 12 ASP OD2 1 1
16 39366 1 1 13 PHE C C -1.786 -11.073 -12.397 1.00 . A A . 13 PHE C 1 1
16 39367 1 1 13 PHE CA C -1.636 -10.083 -11.226 1.00 . A A . 13 PHE CA 1 1
16 39368 1 1 13 PHE CB C -1.982 -8.631 -11.580 1.00 . A A . 13 PHE CB 1 1
16 39369 1 1 13 PHE CD1 C -2.823 -7.911 -9.300 1.00 . A A . 13 PHE CD1 1 1
16 39370 1 1 13 PHE CD2 C -0.947 -6.713 -10.284 1.00 . A A . 13 PHE CD2 1 1
16 39371 1 1 13 PHE CE1 C -2.743 -7.097 -8.159 1.00 . A A . 13 PHE CE1 1 1
16 39372 1 1 13 PHE CE2 C -0.864 -5.903 -9.137 1.00 . A A . 13 PHE CE2 1 1
16 39373 1 1 13 PHE CG C -1.931 -7.714 -10.372 1.00 . A A . 13 PHE CG 1 1
16 39374 1 1 13 PHE CZ C -1.764 -6.093 -8.074 1.00 . A A . 13 PHE CZ 1 1
16 39375 1 1 13 PHE H H -0.464 -10.355 -9.471 1.00 . A A . 13 PHE H 1 1
16 39376 1 1 13 PHE HA H -2.414 -10.399 -10.536 1.00 . A A . 13 PHE HA 1 1
16 39377 1 1 13 PHE HB2 H -1.283 -8.279 -12.338 1.00 . A A . 13 PHE HB2 1 1
16 39378 1 1 13 PHE HB3 H -2.982 -8.592 -12.012 1.00 . A A . 13 PHE HB3 1 1
16 39379 1 1 13 PHE HD1 H -3.571 -8.688 -9.349 1.00 . A A . 13 PHE HD1 1 1
16 39380 1 1 13 PHE HD2 H -0.248 -6.576 -11.095 1.00 . A A . 13 PHE HD2 1 1
16 39381 1 1 13 PHE HE1 H -3.438 -7.247 -7.347 1.00 . A A . 13 PHE HE1 1 1
16 39382 1 1 13 PHE HE2 H -0.105 -5.138 -9.073 1.00 . A A . 13 PHE HE2 1 1
16 39383 1 1 13 PHE HZ H -1.704 -5.476 -7.189 1.00 . A A . 13 PHE HZ 1 1
16 39384 1 1 13 PHE N N -0.380 -10.131 -10.454 1.00 . A A . 13 PHE N 1 1
16 39385 1 1 13 PHE O O -2.847 -11.131 -13.019 1.00 . A A . 13 PHE O 1 1
16 39386 1 1 14 GLU C C -1.807 -14.236 -12.801 1.00 . A A . 14 GLU C 1 1
16 39387 1 1 14 GLU CA C -0.962 -13.140 -13.489 1.00 . A A . 14 GLU CA 1 1
16 39388 1 1 14 GLU CB C 0.433 -13.678 -13.798 1.00 . A A . 14 GLU CB 1 1
16 39389 1 1 14 GLU CD C 1.557 -11.395 -14.487 1.00 . A A . 14 GLU CD 1 1
16 39390 1 1 14 GLU CG C 1.255 -12.869 -14.802 1.00 . A A . 14 GLU CG 1 1
16 39391 1 1 14 GLU H H 0.091 -11.838 -12.186 1.00 . A A . 14 GLU H 1 1
16 39392 1 1 14 GLU HA H -1.461 -12.880 -14.421 1.00 . A A . 14 GLU HA 1 1
16 39393 1 1 14 GLU HB2 H 0.995 -13.781 -12.873 1.00 . A A . 14 GLU HB2 1 1
16 39394 1 1 14 GLU HB3 H 0.325 -14.679 -14.216 1.00 . A A . 14 GLU HB3 1 1
16 39395 1 1 14 GLU HG2 H 2.194 -13.394 -14.811 1.00 . A A . 14 GLU HG2 1 1
16 39396 1 1 14 GLU HG3 H 0.792 -12.947 -15.788 1.00 . A A . 14 GLU HG3 1 1
16 39397 1 1 14 GLU N N -0.805 -11.945 -12.648 1.00 . A A . 14 GLU N 1 1
16 39398 1 1 14 GLU O O -2.173 -15.246 -13.407 1.00 . A A . 14 GLU O 1 1
16 39399 1 1 14 GLU OE1 O 0.778 -10.477 -14.809 1.00 . A A . 14 GLU OE1 1 1
16 39400 1 1 14 GLU OE2 O 2.650 -11.014 -14.010 1.00 . A A . 14 GLU OE2 1 1
16 39401 1 1 15 GLY C C -4.442 -14.356 -10.677 1.00 . A A . 15 GLY C 1 1
16 39402 1 1 15 GLY CA C -2.986 -14.851 -10.674 1.00 . A A . 15 GLY CA 1 1
16 39403 1 1 15 GLY H H -1.577 -13.305 -11.059 1.00 . A A . 15 GLY H 1 1
16 39404 1 1 15 GLY HA2 H -2.996 -15.896 -10.970 1.00 . A A . 15 GLY HA2 1 1
16 39405 1 1 15 GLY HA3 H -2.609 -14.814 -9.651 1.00 . A A . 15 GLY HA3 1 1
16 39406 1 1 15 GLY N N -2.069 -14.068 -11.507 1.00 . A A . 15 GLY N 1 1
16 39407 1 1 15 GLY O O -5.036 -14.066 -11.722 1.00 . A A . 15 GLY O 1 1
16 39408 1 1 16 VAL C C -6.382 -12.756 -8.085 1.00 . A A . 16 VAL C 1 1
16 39409 1 1 16 VAL CA C -6.385 -13.906 -9.105 1.00 . A A . 16 VAL CA 1 1
16 39410 1 1 16 VAL CB C -7.118 -15.154 -8.558 1.00 . A A . 16 VAL CB 1 1
16 39411 1 1 16 VAL CG1 C -8.384 -14.863 -7.746 1.00 . A A . 16 VAL CG1 1 1
16 39412 1 1 16 VAL CG2 C -7.513 -16.065 -9.724 1.00 . A A . 16 VAL CG2 1 1
16 39413 1 1 16 VAL H H -4.397 -14.550 -8.702 1.00 . A A . 16 VAL H 1 1
16 39414 1 1 16 VAL HA H -6.915 -13.556 -9.992 1.00 . A A . 16 VAL HA 1 1
16 39415 1 1 16 VAL HB H -6.435 -15.702 -7.907 1.00 . A A . 16 VAL HB 1 1
16 39416 1 1 16 VAL HG11 H -8.857 -15.803 -7.461 1.00 . A A . 16 VAL HG11 1 1
16 39417 1 1 16 VAL HG12 H -8.132 -14.325 -6.832 1.00 . A A . 16 VAL HG12 1 1
16 39418 1 1 16 VAL HG13 H -9.085 -14.276 -8.336 1.00 . A A . 16 VAL HG13 1 1
16 39419 1 1 16 VAL HG21 H -8.253 -15.570 -10.351 1.00 . A A . 16 VAL HG21 1 1
16 39420 1 1 16 VAL HG22 H -6.635 -16.305 -10.323 1.00 . A A . 16 VAL HG22 1 1
16 39421 1 1 16 VAL HG23 H -7.936 -16.995 -9.340 1.00 . A A . 16 VAL HG23 1 1
16 39422 1 1 16 VAL N N -5.002 -14.286 -9.468 1.00 . A A . 16 VAL N 1 1
16 39423 1 1 16 VAL O O -5.500 -12.695 -7.225 1.00 . A A . 16 VAL O 1 1
16 39424 1 1 17 LEU C C -7.622 -10.840 -5.896 1.00 . A A . 17 LEU C 1 1
16 39425 1 1 17 LEU CA C -7.403 -10.598 -7.403 1.00 . A A . 17 LEU CA 1 1
16 39426 1 1 17 LEU CB C -8.459 -9.665 -8.041 1.00 . A A . 17 LEU CB 1 1
16 39427 1 1 17 LEU CD1 C -8.958 -7.277 -8.693 1.00 . A A . 17 LEU CD1 1 1
16 39428 1 1 17 LEU CD2 C -9.085 -7.872 -6.319 1.00 . A A . 17 LEU CD2 1 1
16 39429 1 1 17 LEU CG C -8.348 -8.184 -7.622 1.00 . A A . 17 LEU CG 1 1
16 39430 1 1 17 LEU H H -8.106 -12.007 -8.846 1.00 . A A . 17 LEU H 1 1
16 39431 1 1 17 LEU HA H -6.434 -10.119 -7.530 1.00 . A A . 17 LEU HA 1 1
16 39432 1 1 17 LEU HB2 H -8.324 -9.715 -9.121 1.00 . A A . 17 LEU HB2 1 1
16 39433 1 1 17 LEU HB3 H -9.462 -10.035 -7.826 1.00 . A A . 17 LEU HB3 1 1
16 39434 1 1 17 LEU HD11 H -9.998 -7.551 -8.872 1.00 . A A . 17 LEU HD11 1 1
16 39435 1 1 17 LEU HD12 H -8.392 -7.369 -9.618 1.00 . A A . 17 LEU HD12 1 1
16 39436 1 1 17 LEU HD13 H -8.909 -6.240 -8.366 1.00 . A A . 17 LEU HD13 1 1
16 39437 1 1 17 LEU HD21 H -10.158 -8.000 -6.454 1.00 . A A . 17 LEU HD21 1 1
16 39438 1 1 17 LEU HD22 H -8.886 -6.841 -6.025 1.00 . A A . 17 LEU HD22 1 1
16 39439 1 1 17 LEU HD23 H -8.758 -8.528 -5.524 1.00 . A A . 17 LEU HD23 1 1
16 39440 1 1 17 LEU HG H -7.297 -7.921 -7.506 1.00 . A A . 17 LEU HG 1 1
16 39441 1 1 17 LEU N N -7.363 -11.849 -8.170 1.00 . A A . 17 LEU N 1 1
16 39442 1 1 17 LEU O O -8.688 -11.306 -5.479 1.00 . A A . 17 LEU O 1 1
16 39443 1 1 18 ASN C C -6.503 -9.240 -2.858 1.00 . A A . 18 ASN C 1 1
16 39444 1 1 18 ASN CA C -6.625 -10.589 -3.612 1.00 . A A . 18 ASN CA 1 1
16 39445 1 1 18 ASN CB C -5.574 -11.649 -3.195 1.00 . A A . 18 ASN CB 1 1
16 39446 1 1 18 ASN CG C -4.153 -11.394 -3.685 1.00 . A A . 18 ASN CG 1 1
16 39447 1 1 18 ASN H H -5.774 -10.151 -5.528 1.00 . A A . 18 ASN H 1 1
16 39448 1 1 18 ASN HA H -7.595 -10.985 -3.305 1.00 . A A . 18 ASN HA 1 1
16 39449 1 1 18 ASN HB2 H -5.553 -11.734 -2.110 1.00 . A A . 18 ASN HB2 1 1
16 39450 1 1 18 ASN HB3 H -5.890 -12.613 -3.594 1.00 . A A . 18 ASN HB3 1 1
16 39451 1 1 18 ASN HD21 H -4.101 -9.529 -2.931 1.00 . A A . 18 ASN HD21 1 1
16 39452 1 1 18 ASN HD22 H -2.767 -9.983 -3.994 1.00 . A A . 18 ASN HD22 1 1
16 39453 1 1 18 ASN N N -6.639 -10.449 -5.078 1.00 . A A . 18 ASN N 1 1
16 39454 1 1 18 ASN ND2 N -3.600 -10.225 -3.463 1.00 . A A . 18 ASN ND2 1 1
16 39455 1 1 18 ASN O O -5.764 -9.145 -1.873 1.00 . A A . 18 ASN O 1 1
16 39456 1 1 18 ASN OD1 O -3.509 -12.271 -4.247 1.00 . A A . 18 ASN OD1 1 1
16 39457 1 1 19 TRP C C -8.653 -6.409 -2.383 1.00 . A A . 19 TRP C 1 1
16 39458 1 1 19 TRP CA C -7.216 -6.845 -2.727 1.00 . A A . 19 TRP CA 1 1
16 39459 1 1 19 TRP CB C -6.553 -5.837 -3.678 1.00 . A A . 19 TRP CB 1 1
16 39460 1 1 19 TRP CD1 C -4.538 -7.030 -4.650 1.00 . A A . 19 TRP CD1 1 1
16 39461 1 1 19 TRP CD2 C -3.963 -5.226 -3.446 1.00 . A A . 19 TRP CD2 1 1
16 39462 1 1 19 TRP CE2 C -2.752 -5.832 -3.901 1.00 . A A . 19 TRP CE2 1 1
16 39463 1 1 19 TRP CE3 C -3.842 -4.045 -2.678 1.00 . A A . 19 TRP CE3 1 1
16 39464 1 1 19 TRP CG C -5.087 -6.037 -3.916 1.00 . A A . 19 TRP CG 1 1
16 39465 1 1 19 TRP CH2 C -1.402 -4.141 -2.812 1.00 . A A . 19 TRP CH2 1 1
16 39466 1 1 19 TRP CZ2 C -1.489 -5.316 -3.580 1.00 . A A . 19 TRP CZ2 1 1
16 39467 1 1 19 TRP CZ3 C -2.576 -3.508 -2.366 1.00 . A A . 19 TRP CZ3 1 1
16 39468 1 1 19 TRP H H -7.811 -8.346 -4.105 1.00 . A A . 19 TRP H 1 1
16 39469 1 1 19 TRP HA H -6.632 -6.859 -1.802 1.00 . A A . 19 TRP HA 1 1
16 39470 1 1 19 TRP HB2 H -7.069 -5.855 -4.640 1.00 . A A . 19 TRP HB2 1 1
16 39471 1 1 19 TRP HB3 H -6.681 -4.838 -3.260 1.00 . A A . 19 TRP HB3 1 1
16 39472 1 1 19 TRP HD1 H -5.093 -7.800 -5.171 1.00 . A A . 19 TRP HD1 1 1
16 39473 1 1 19 TRP HE1 H -2.555 -7.637 -5.047 1.00 . A A . 19 TRP HE1 1 1
16 39474 1 1 19 TRP HE3 H -4.734 -3.556 -2.318 1.00 . A A . 19 TRP HE3 1 1
16 39475 1 1 19 TRP HH2 H -0.436 -3.727 -2.558 1.00 . A A . 19 TRP HH2 1 1
16 39476 1 1 19 TRP HZ2 H -0.597 -5.826 -3.908 1.00 . A A . 19 TRP HZ2 1 1
16 39477 1 1 19 TRP HZ3 H -2.502 -2.605 -1.773 1.00 . A A . 19 TRP HZ3 1 1
16 39478 1 1 19 TRP N N -7.196 -8.193 -3.321 1.00 . A A . 19 TRP N 1 1
16 39479 1 1 19 TRP NE1 N -3.164 -6.937 -4.615 1.00 . A A . 19 TRP NE1 1 1
16 39480 1 1 19 TRP O O -9.578 -6.615 -3.172 1.00 . A A . 19 TRP O 1 1
16 39481 1 1 20 GLY C C -10.670 -4.209 -0.545 1.00 . A A . 20 GLY C 1 1
16 39482 1 1 20 GLY CA C -10.163 -5.642 -0.575 1.00 . A A . 20 GLY CA 1 1
16 39483 1 1 20 GLY H H -8.036 -5.657 -0.612 1.00 . A A . 20 GLY H 1 1
16 39484 1 1 20 GLY HA2 H -10.885 -6.236 -1.112 1.00 . A A . 20 GLY HA2 1 1
16 39485 1 1 20 GLY HA3 H -10.133 -6.005 0.448 1.00 . A A . 20 GLY HA3 1 1
16 39486 1 1 20 GLY N N -8.848 -5.822 -1.196 1.00 . A A . 20 GLY N 1 1
16 39487 1 1 20 GLY O O -10.293 -3.447 0.347 1.00 . A A . 20 GLY O 1 1
16 39488 1 1 21 SER C C -13.217 -2.023 -1.088 1.00 . A A . 21 SER C 1 1
16 39489 1 1 21 SER CA C -11.948 -2.488 -1.808 1.00 . A A . 21 SER CA 1 1
16 39490 1 1 21 SER CB C -12.088 -2.267 -3.319 1.00 . A A . 21 SER CB 1 1
16 39491 1 1 21 SER H H -11.746 -4.570 -2.199 1.00 . A A . 21 SER H 1 1
16 39492 1 1 21 SER HA H -11.155 -1.833 -1.475 1.00 . A A . 21 SER HA 1 1
16 39493 1 1 21 SER HB2 H -13.056 -2.642 -3.648 1.00 . A A . 21 SER HB2 1 1
16 39494 1 1 21 SER HB3 H -12.047 -1.198 -3.525 1.00 . A A . 21 SER HB3 1 1
16 39495 1 1 21 SER HG H -11.084 -2.655 -4.964 1.00 . A A . 21 SER HG 1 1
16 39496 1 1 21 SER N N -11.528 -3.866 -1.508 1.00 . A A . 21 SER N 1 1
16 39497 1 1 21 SER O O -14.105 -2.825 -0.769 1.00 . A A . 21 SER O 1 1
16 39498 1 1 21 SER OG O -11.047 -2.924 -4.021 1.00 . A A . 21 SER OG 1 1
16 39499 1 1 22 TYR C C -14.498 1.464 -0.411 1.00 . A A . 22 TYR C 1 1
16 39500 1 1 22 TYR CA C -14.348 -0.034 -0.087 1.00 . A A . 22 TYR CA 1 1
16 39501 1 1 22 TYR CB C -14.037 -0.203 1.410 1.00 . A A . 22 TYR CB 1 1
16 39502 1 1 22 TYR CD1 C -12.152 1.477 1.860 1.00 . A A . 22 TYR CD1 1 1
16 39503 1 1 22 TYR CD2 C -11.779 -0.884 2.302 1.00 . A A . 22 TYR CD2 1 1
16 39504 1 1 22 TYR CE1 C -10.863 1.779 2.352 1.00 . A A . 22 TYR CE1 1 1
16 39505 1 1 22 TYR CE2 C -10.517 -0.582 2.827 1.00 . A A . 22 TYR CE2 1 1
16 39506 1 1 22 TYR CG C -12.621 0.145 1.847 1.00 . A A . 22 TYR CG 1 1
16 39507 1 1 22 TYR CZ C -10.043 0.744 2.852 1.00 . A A . 22 TYR CZ 1 1
16 39508 1 1 22 TYR H H -12.525 -0.133 -1.186 1.00 . A A . 22 TYR H 1 1
16 39509 1 1 22 TYR HA H -15.307 -0.512 -0.297 1.00 . A A . 22 TYR HA 1 1
16 39510 1 1 22 TYR HB2 H -14.736 0.397 1.996 1.00 . A A . 22 TYR HB2 1 1
16 39511 1 1 22 TYR HB3 H -14.235 -1.243 1.674 1.00 . A A . 22 TYR HB3 1 1
16 39512 1 1 22 TYR HD1 H -12.784 2.276 1.508 1.00 . A A . 22 TYR HD1 1 1
16 39513 1 1 22 TYR HD2 H -12.099 -1.913 2.289 1.00 . A A . 22 TYR HD2 1 1
16 39514 1 1 22 TYR HE1 H -10.515 2.800 2.376 1.00 . A A . 22 TYR HE1 1 1
16 39515 1 1 22 TYR HE2 H -9.935 -1.381 3.246 1.00 . A A . 22 TYR HE2 1 1
16 39516 1 1 22 TYR HH H -8.678 1.969 3.449 1.00 . A A . 22 TYR HH 1 1
16 39517 1 1 22 TYR N N -13.297 -0.709 -0.863 1.00 . A A . 22 TYR N 1 1
16 39518 1 1 22 TYR O O -13.605 2.094 -0.986 1.00 . A A . 22 TYR O 1 1
16 39519 1 1 22 TYR OH O -8.812 1.018 3.366 1.00 . A A . 22 TYR OH 1 1
16 39520 1 1 23 SER C C -16.819 3.987 1.120 1.00 . A A . 23 SER C 1 1
16 39521 1 1 23 SER CA C -15.851 3.509 0.020 1.00 . A A . 23 SER CA 1 1
16 39522 1 1 23 SER CB C -16.370 3.937 -1.359 1.00 . A A . 23 SER CB 1 1
16 39523 1 1 23 SER H H -16.316 1.485 0.486 1.00 . A A . 23 SER H 1 1
16 39524 1 1 23 SER HA H -14.902 4.013 0.191 1.00 . A A . 23 SER HA 1 1
16 39525 1 1 23 SER HB2 H -16.411 5.027 -1.399 1.00 . A A . 23 SER HB2 1 1
16 39526 1 1 23 SER HB3 H -15.685 3.593 -2.135 1.00 . A A . 23 SER HB3 1 1
16 39527 1 1 23 SER HG H -18.152 4.086 -2.116 1.00 . A A . 23 SER HG 1 1
16 39528 1 1 23 SER N N -15.611 2.057 0.041 1.00 . A A . 23 SER N 1 1
16 39529 1 1 23 SER O O -17.484 3.183 1.783 1.00 . A A . 23 SER O 1 1
16 39530 1 1 23 SER OG O -17.662 3.414 -1.605 1.00 . A A . 23 SER OG 1 1
16 39531 1 1 24 GLY C C -19.345 5.929 1.658 1.00 . A A . 24 GLY C 1 1
16 39532 1 1 24 GLY CA C -17.897 5.958 2.179 1.00 . A A . 24 GLY CA 1 1
16 39533 1 1 24 GLY H H -16.278 5.898 0.777 1.00 . A A . 24 GLY H 1 1
16 39534 1 1 24 GLY HA2 H -17.885 5.471 3.154 1.00 . A A . 24 GLY HA2 1 1
16 39535 1 1 24 GLY HA3 H -17.609 7.001 2.320 1.00 . A A . 24 GLY HA3 1 1
16 39536 1 1 24 GLY N N -16.915 5.308 1.302 1.00 . A A . 24 GLY N 1 1
16 39537 1 1 24 GLY O O -19.647 5.367 0.603 1.00 . A A . 24 GLY O 1 1
16 39538 1 1 25 GLU C C -22.104 7.579 0.930 1.00 . A A . 25 GLU C 1 1
16 39539 1 1 25 GLU CA C -21.705 6.655 2.112 1.00 . A A . 25 GLU CA 1 1
16 39540 1 1 25 GLU CB C -22.473 6.973 3.413 1.00 . A A . 25 GLU CB 1 1
16 39541 1 1 25 GLU CD C -23.078 8.671 5.202 1.00 . A A . 25 GLU CD 1 1
16 39542 1 1 25 GLU CG C -22.157 8.337 4.026 1.00 . A A . 25 GLU CG 1 1
16 39543 1 1 25 GLU H H -19.922 7.035 3.231 1.00 . A A . 25 GLU H 1 1
16 39544 1 1 25 GLU HA H -22.021 5.657 1.804 1.00 . A A . 25 GLU HA 1 1
16 39545 1 1 25 GLU HB2 H -23.531 6.966 3.208 1.00 . A A . 25 GLU HB2 1 1
16 39546 1 1 25 GLU HB3 H -22.265 6.189 4.145 1.00 . A A . 25 GLU HB3 1 1
16 39547 1 1 25 GLU HG2 H -21.140 8.284 4.371 1.00 . A A . 25 GLU HG2 1 1
16 39548 1 1 25 GLU HG3 H -22.228 9.130 3.279 1.00 . A A . 25 GLU HG3 1 1
16 39549 1 1 25 GLU N N -20.254 6.577 2.392 1.00 . A A . 25 GLU N 1 1
16 39550 1 1 25 GLU O O -23.141 8.242 0.955 1.00 . A A . 25 GLU O 1 1
16 39551 1 1 25 GLU OE1 O -24.248 9.058 4.974 1.00 . A A . 25 GLU OE1 1 1
16 39552 1 1 25 GLU OE2 O -22.644 8.563 6.379 1.00 . A A . 25 GLU OE2 1 1
16 39553 1 1 26 GLY C C -20.393 8.451 -2.334 1.00 . A A . 26 GLY C 1 1
16 39554 1 1 26 GLY CA C -21.488 8.532 -1.270 1.00 . A A . 26 GLY CA 1 1
16 39555 1 1 26 GLY H H -20.455 7.067 -0.090 1.00 . A A . 26 GLY H 1 1
16 39556 1 1 26 GLY HA2 H -22.449 8.297 -1.734 1.00 . A A . 26 GLY HA2 1 1
16 39557 1 1 26 GLY HA3 H -21.505 9.559 -0.906 1.00 . A A . 26 GLY HA3 1 1
16 39558 1 1 26 GLY N N -21.277 7.655 -0.113 1.00 . A A . 26 GLY N 1 1
16 39559 1 1 26 GLY O O -20.679 8.584 -3.522 1.00 . A A . 26 GLY O 1 1
16 39560 1 1 27 ALA C C -18.156 6.407 -3.361 1.00 . A A . 27 ALA C 1 1
16 39561 1 1 27 ALA CA C -18.030 7.842 -2.797 1.00 . A A . 27 ALA CA 1 1
16 39562 1 1 27 ALA CB C -16.743 8.032 -1.982 1.00 . A A . 27 ALA CB 1 1
16 39563 1 1 27 ALA H H -18.980 8.199 -0.923 1.00 . A A . 27 ALA H 1 1
16 39564 1 1 27 ALA HA H -18.014 8.534 -3.643 1.00 . A A . 27 ALA HA 1 1
16 39565 1 1 27 ALA HB1 H -16.781 7.418 -1.081 1.00 . A A . 27 ALA HB1 1 1
16 39566 1 1 27 ALA HB2 H -15.876 7.738 -2.573 1.00 . A A . 27 ALA HB2 1 1
16 39567 1 1 27 ALA HB3 H -16.644 9.081 -1.695 1.00 . A A . 27 ALA HB3 1 1
16 39568 1 1 27 ALA N N -19.151 8.186 -1.922 1.00 . A A . 27 ALA N 1 1
16 39569 1 1 27 ALA O O -18.834 5.558 -2.771 1.00 . A A . 27 ALA O 1 1
16 39570 1 1 28 LYS C C -16.068 4.303 -5.534 1.00 . A A . 28 LYS C 1 1
16 39571 1 1 28 LYS CA C -17.462 4.769 -5.110 1.00 . A A . 28 LYS CA 1 1
16 39572 1 1 28 LYS CB C -18.449 4.734 -6.295 1.00 . A A . 28 LYS CB 1 1
16 39573 1 1 28 LYS CD C -18.935 5.540 -8.695 1.00 . A A . 28 LYS CD 1 1
16 39574 1 1 28 LYS CE C -20.432 5.691 -8.414 1.00 . A A . 28 LYS CE 1 1
16 39575 1 1 28 LYS CG C -18.086 5.711 -7.428 1.00 . A A . 28 LYS CG 1 1
16 39576 1 1 28 LYS H H -16.879 6.825 -4.869 1.00 . A A . 28 LYS H 1 1
16 39577 1 1 28 LYS HA H -17.814 4.030 -4.389 1.00 . A A . 28 LYS HA 1 1
16 39578 1 1 28 LYS HB2 H -18.470 3.723 -6.701 1.00 . A A . 28 LYS HB2 1 1
16 39579 1 1 28 LYS HB3 H -19.447 4.968 -5.922 1.00 . A A . 28 LYS HB3 1 1
16 39580 1 1 28 LYS HD2 H -18.623 6.294 -9.420 1.00 . A A . 28 LYS HD2 1 1
16 39581 1 1 28 LYS HD3 H -18.752 4.555 -9.122 1.00 . A A . 28 LYS HD3 1 1
16 39582 1 1 28 LYS HE2 H -20.749 4.891 -7.741 1.00 . A A . 28 LYS HE2 1 1
16 39583 1 1 28 LYS HE3 H -20.608 6.647 -7.914 1.00 . A A . 28 LYS HE3 1 1
16 39584 1 1 28 LYS HG2 H -18.215 6.724 -7.057 1.00 . A A . 28 LYS HG2 1 1
16 39585 1 1 28 LYS HG3 H -17.041 5.575 -7.710 1.00 . A A . 28 LYS HG3 1 1
16 39586 1 1 28 LYS HZ1 H -20.984 6.390 -10.284 1.00 . A A . 28 LYS HZ1 1 1
16 39587 1 1 28 LYS HZ2 H -22.219 5.683 -9.443 1.00 . A A . 28 LYS HZ2 1 1
16 39588 1 1 28 LYS HZ3 H -21.080 4.752 -10.165 1.00 . A A . 28 LYS HZ3 1 1
16 39589 1 1 28 LYS N N -17.464 6.099 -4.464 1.00 . A A . 28 LYS N 1 1
16 39590 1 1 28 LYS NZ N -21.228 5.626 -9.660 1.00 . A A . 28 LYS NZ 1 1
16 39591 1 1 28 LYS O O -15.159 5.114 -5.723 1.00 . A A . 28 LYS O 1 1
16 39592 1 1 29 VAL C C -15.105 1.164 -7.117 1.00 . A A . 29 VAL C 1 1
16 39593 1 1 29 VAL CA C -14.731 2.290 -6.136 1.00 . A A . 29 VAL CA 1 1
16 39594 1 1 29 VAL CB C -13.998 1.759 -4.891 1.00 . A A . 29 VAL CB 1 1
16 39595 1 1 29 VAL CG1 C -14.806 0.718 -4.110 1.00 . A A . 29 VAL CG1 1 1
16 39596 1 1 29 VAL CG2 C -12.690 1.092 -5.263 1.00 . A A . 29 VAL CG2 1 1
16 39597 1 1 29 VAL H H -16.658 2.361 -5.411 1.00 . A A . 29 VAL H 1 1
16 39598 1 1 29 VAL HA H -14.083 2.995 -6.651 1.00 . A A . 29 VAL HA 1 1
16 39599 1 1 29 VAL HB H -13.776 2.598 -4.230 1.00 . A A . 29 VAL HB 1 1
16 39600 1 1 29 VAL HG11 H -15.726 1.158 -3.732 1.00 . A A . 29 VAL HG11 1 1
16 39601 1 1 29 VAL HG12 H -15.043 -0.119 -4.767 1.00 . A A . 29 VAL HG12 1 1
16 39602 1 1 29 VAL HG13 H -14.221 0.357 -3.268 1.00 . A A . 29 VAL HG13 1 1
16 39603 1 1 29 VAL HG21 H -12.905 0.130 -5.717 1.00 . A A . 29 VAL HG21 1 1
16 39604 1 1 29 VAL HG22 H -12.163 1.729 -5.969 1.00 . A A . 29 VAL HG22 1 1
16 39605 1 1 29 VAL HG23 H -12.098 0.948 -4.364 1.00 . A A . 29 VAL HG23 1 1
16 39606 1 1 29 VAL N N -15.918 2.987 -5.686 1.00 . A A . 29 VAL N 1 1
16 39607 1 1 29 VAL O O -16.213 0.624 -7.098 1.00 . A A . 29 VAL O 1 1
16 39608 1 1 30 SER C C -12.632 -1.012 -8.755 1.00 . A A . 30 SER C 1 1
16 39609 1 1 30 SER CA C -14.085 -0.544 -8.608 1.00 . A A . 30 SER CA 1 1
16 39610 1 1 30 SER CB C -14.758 -0.452 -9.975 1.00 . A A . 30 SER CB 1 1
16 39611 1 1 30 SER H H -13.269 1.277 -7.868 1.00 . A A . 30 SER H 1 1
16 39612 1 1 30 SER HA H -14.625 -1.281 -8.010 1.00 . A A . 30 SER HA 1 1
16 39613 1 1 30 SER HB2 H -15.753 -0.016 -9.868 1.00 . A A . 30 SER HB2 1 1
16 39614 1 1 30 SER HB3 H -14.164 0.172 -10.645 1.00 . A A . 30 SER HB3 1 1
16 39615 1 1 30 SER HG H -15.358 -1.675 -11.362 1.00 . A A . 30 SER HG 1 1
16 39616 1 1 30 SER N N -14.132 0.750 -7.921 1.00 . A A . 30 SER N 1 1
16 39617 1 1 30 SER O O -11.714 -0.191 -8.822 1.00 . A A . 30 SER O 1 1
16 39618 1 1 30 SER OG O -14.879 -1.757 -10.503 1.00 . A A . 30 SER OG 1 1
16 39619 1 1 31 THR C C -11.027 -4.202 -9.640 1.00 . A A . 31 THR C 1 1
16 39620 1 1 31 THR CA C -11.019 -2.891 -8.855 1.00 . A A . 31 THR CA 1 1
16 39621 1 1 31 THR CB C -10.408 -3.127 -7.467 1.00 . A A . 31 THR CB 1 1
16 39622 1 1 31 THR CG2 C -8.885 -3.140 -7.515 1.00 . A A . 31 THR CG2 1 1
16 39623 1 1 31 THR H H -13.157 -2.968 -8.697 1.00 . A A . 31 THR H 1 1
16 39624 1 1 31 THR HA H -10.381 -2.185 -9.386 1.00 . A A . 31 THR HA 1 1
16 39625 1 1 31 THR HB H -10.757 -4.084 -7.085 1.00 . A A . 31 THR HB 1 1
16 39626 1 1 31 THR HG1 H -10.795 -1.281 -7.085 1.00 . A A . 31 THR HG1 1 1
16 39627 1 1 31 THR HG21 H -8.546 -3.923 -8.187 1.00 . A A . 31 THR HG21 1 1
16 39628 1 1 31 THR HG22 H -8.489 -3.337 -6.518 1.00 . A A . 31 THR HG22 1 1
16 39629 1 1 31 THR HG23 H -8.509 -2.184 -7.873 1.00 . A A . 31 THR HG23 1 1
16 39630 1 1 31 THR N N -12.380 -2.324 -8.766 1.00 . A A . 31 THR N 1 1
16 39631 1 1 31 THR O O -11.852 -5.077 -9.375 1.00 . A A . 31 THR O 1 1
16 39632 1 1 31 THR OG1 O -10.774 -2.099 -6.568 1.00 . A A . 31 THR OG1 1 1
16 39633 1 1 32 LYS C C -8.894 -5.660 -12.358 1.00 . A A . 32 LYS C 1 1
16 39634 1 1 32 LYS CA C -10.251 -5.292 -11.733 1.00 . A A . 32 LYS CA 1 1
16 39635 1 1 32 LYS CB C -11.241 -4.747 -12.791 1.00 . A A . 32 LYS CB 1 1
16 39636 1 1 32 LYS CD C -11.651 -2.190 -12.623 1.00 . A A . 32 LYS CD 1 1
16 39637 1 1 32 LYS CE C -11.219 -0.823 -13.166 1.00 . A A . 32 LYS CE 1 1
16 39638 1 1 32 LYS CG C -10.930 -3.342 -13.351 1.00 . A A . 32 LYS CG 1 1
16 39639 1 1 32 LYS H H -9.445 -3.578 -10.726 1.00 . A A . 32 LYS H 1 1
16 39640 1 1 32 LYS HA H -10.670 -6.220 -11.337 1.00 . A A . 32 LYS HA 1 1
16 39641 1 1 32 LYS HB2 H -11.250 -5.442 -13.628 1.00 . A A . 32 LYS HB2 1 1
16 39642 1 1 32 LYS HB3 H -12.251 -4.749 -12.374 1.00 . A A . 32 LYS HB3 1 1
16 39643 1 1 32 LYS HD2 H -12.735 -2.302 -12.715 1.00 . A A . 32 LYS HD2 1 1
16 39644 1 1 32 LYS HD3 H -11.391 -2.209 -11.570 1.00 . A A . 32 LYS HD3 1 1
16 39645 1 1 32 LYS HE2 H -11.515 -0.046 -12.457 1.00 . A A . 32 LYS HE2 1 1
16 39646 1 1 32 LYS HE3 H -10.129 -0.803 -13.241 1.00 . A A . 32 LYS HE3 1 1
16 39647 1 1 32 LYS HG2 H -9.853 -3.176 -13.338 1.00 . A A . 32 LYS HG2 1 1
16 39648 1 1 32 LYS HG3 H -11.254 -3.321 -14.387 1.00 . A A . 32 LYS HG3 1 1
16 39649 1 1 32 LYS HZ1 H -11.715 -1.302 -15.132 1.00 . A A . 32 LYS HZ1 1 1
16 39650 1 1 32 LYS HZ2 H -11.327 0.254 -14.917 1.00 . A A . 32 LYS HZ2 1 1
16 39651 1 1 32 LYS HZ3 H -12.801 -0.283 -14.391 1.00 . A A . 32 LYS HZ3 1 1
16 39652 1 1 32 LYS N N -10.139 -4.317 -10.633 1.00 . A A . 32 LYS N 1 1
16 39653 1 1 32 LYS NZ N -11.817 -0.526 -14.484 1.00 . A A . 32 LYS NZ 1 1
16 39654 1 1 32 LYS O O -7.949 -4.875 -12.298 1.00 . A A . 32 LYS O 1 1
16 39655 1 1 33 ILE C C -7.544 -7.004 -15.119 1.00 . A A . 33 ILE C 1 1
16 39656 1 1 33 ILE CA C -7.573 -7.356 -13.623 1.00 . A A . 33 ILE CA 1 1
16 39657 1 1 33 ILE CB C -7.396 -8.872 -13.376 1.00 . A A . 33 ILE CB 1 1
16 39658 1 1 33 ILE CD1 C -6.151 -8.622 -11.090 1.00 . A A . 33 ILE CD1 1 1
16 39659 1 1 33 ILE CG1 C -7.326 -9.233 -11.873 1.00 . A A . 33 ILE CG1 1 1
16 39660 1 1 33 ILE CG2 C -6.159 -9.437 -14.101 1.00 . A A . 33 ILE CG2 1 1
16 39661 1 1 33 ILE H H -9.624 -7.426 -12.999 1.00 . A A . 33 ILE H 1 1
16 39662 1 1 33 ILE HA H -6.717 -6.858 -13.170 1.00 . A A . 33 ILE HA 1 1
16 39663 1 1 33 ILE HB H -8.272 -9.373 -13.792 1.00 . A A . 33 ILE HB 1 1
16 39664 1 1 33 ILE HD11 H -6.200 -8.949 -10.051 1.00 . A A . 33 ILE HD11 1 1
16 39665 1 1 33 ILE HD12 H -5.205 -8.960 -11.508 1.00 . A A . 33 ILE HD12 1 1
16 39666 1 1 33 ILE HD13 H -6.195 -7.534 -11.115 1.00 . A A . 33 ILE HD13 1 1
16 39667 1 1 33 ILE HG12 H -8.253 -8.921 -11.396 1.00 . A A . 33 ILE HG12 1 1
16 39668 1 1 33 ILE HG13 H -7.269 -10.318 -11.778 1.00 . A A . 33 ILE HG13 1 1
16 39669 1 1 33 ILE HG21 H -6.009 -10.479 -13.817 1.00 . A A . 33 ILE HG21 1 1
16 39670 1 1 33 ILE HG22 H -6.301 -9.407 -15.180 1.00 . A A . 33 ILE HG22 1 1
16 39671 1 1 33 ILE HG23 H -5.264 -8.873 -13.842 1.00 . A A . 33 ILE HG23 1 1
16 39672 1 1 33 ILE N N -8.795 -6.845 -12.968 1.00 . A A . 33 ILE N 1 1
16 39673 1 1 33 ILE O O -8.531 -7.196 -15.840 1.00 . A A . 33 ILE O 1 1
16 39674 1 1 34 VAL C C -4.745 -6.266 -17.424 1.00 . A A . 34 VAL C 1 1
16 39675 1 1 34 VAL CA C -6.113 -5.842 -16.855 1.00 . A A . 34 VAL CA 1 1
16 39676 1 1 34 VAL CB C -6.139 -4.309 -16.652 1.00 . A A . 34 VAL CB 1 1
16 39677 1 1 34 VAL CG1 C -7.538 -3.821 -16.265 1.00 . A A . 34 VAL CG1 1 1
16 39678 1 1 34 VAL CG2 C -5.124 -3.836 -15.595 1.00 . A A . 34 VAL CG2 1 1
16 39679 1 1 34 VAL H H -5.625 -6.489 -14.894 1.00 . A A . 34 VAL H 1 1
16 39680 1 1 34 VAL HA H -6.877 -6.109 -17.587 1.00 . A A . 34 VAL HA 1 1
16 39681 1 1 34 VAL HB H -5.892 -3.828 -17.596 1.00 . A A . 34 VAL HB 1 1
16 39682 1 1 34 VAL HG11 H -7.574 -2.734 -16.334 1.00 . A A . 34 VAL HG11 1 1
16 39683 1 1 34 VAL HG12 H -8.273 -4.231 -16.958 1.00 . A A . 34 VAL HG12 1 1
16 39684 1 1 34 VAL HG13 H -7.788 -4.130 -15.250 1.00 . A A . 34 VAL HG13 1 1
16 39685 1 1 34 VAL HG21 H -4.137 -4.270 -15.764 1.00 . A A . 34 VAL HG21 1 1
16 39686 1 1 34 VAL HG22 H -5.028 -2.754 -15.643 1.00 . A A . 34 VAL HG22 1 1
16 39687 1 1 34 VAL HG23 H -5.455 -4.123 -14.600 1.00 . A A . 34 VAL HG23 1 1
16 39688 1 1 34 VAL N N -6.387 -6.510 -15.566 1.00 . A A . 34 VAL N 1 1
16 39689 1 1 34 VAL O O -4.104 -7.169 -16.885 1.00 . A A . 34 VAL O 1 1
16 39690 1 1 35 SER C C -1.952 -4.799 -17.928 1.00 . A A . 35 SER C 1 1
16 39691 1 1 35 SER CA C -2.839 -5.617 -18.886 1.00 . A A . 35 SER CA 1 1
16 39692 1 1 35 SER CB C -2.729 -5.002 -20.283 1.00 . A A . 35 SER CB 1 1
16 39693 1 1 35 SER H H -4.837 -4.967 -18.986 1.00 . A A . 35 SER H 1 1
16 39694 1 1 35 SER HA H -2.477 -6.645 -18.930 1.00 . A A . 35 SER HA 1 1
16 39695 1 1 35 SER HB2 H -2.918 -3.930 -20.227 1.00 . A A . 35 SER HB2 1 1
16 39696 1 1 35 SER HB3 H -1.722 -5.148 -20.648 1.00 . A A . 35 SER HB3 1 1
16 39697 1 1 35 SER HG H -3.470 -6.544 -21.237 1.00 . A A . 35 SER HG 1 1
16 39698 1 1 35 SER N N -4.247 -5.609 -18.475 1.00 . A A . 35 SER N 1 1
16 39699 1 1 35 SER O O -2.305 -3.669 -17.580 1.00 . A A . 35 SER O 1 1
16 39700 1 1 35 SER OG O -3.651 -5.580 -21.189 1.00 . A A . 35 SER OG 1 1
16 39701 1 1 36 GLY C C 1.459 -4.228 -17.492 1.00 . A A . 36 GLY C 1 1
16 39702 1 1 36 GLY CA C 0.218 -4.638 -16.707 1.00 . A A . 36 GLY CA 1 1
16 39703 1 1 36 GLY H H -0.543 -6.249 -17.880 1.00 . A A . 36 GLY H 1 1
16 39704 1 1 36 GLY HA2 H -0.181 -3.742 -16.250 1.00 . A A . 36 GLY HA2 1 1
16 39705 1 1 36 GLY HA3 H 0.532 -5.275 -15.890 1.00 . A A . 36 GLY HA3 1 1
16 39706 1 1 36 GLY N N -0.791 -5.331 -17.528 1.00 . A A . 36 GLY N 1 1
16 39707 1 1 36 GLY O O 1.429 -4.131 -18.719 1.00 . A A . 36 GLY O 1 1
16 39708 1 1 37 LYS C C 4.361 -5.259 -17.975 1.00 . A A . 37 LYS C 1 1
16 39709 1 1 37 LYS CA C 3.903 -3.914 -17.418 1.00 . A A . 37 LYS CA 1 1
16 39710 1 1 37 LYS CB C 4.940 -3.433 -16.395 1.00 . A A . 37 LYS CB 1 1
16 39711 1 1 37 LYS CD C 5.985 -1.261 -15.560 1.00 . A A . 37 LYS CD 1 1
16 39712 1 1 37 LYS CE C 6.661 -0.769 -16.844 1.00 . A A . 37 LYS CE 1 1
16 39713 1 1 37 LYS CG C 4.689 -1.997 -15.922 1.00 . A A . 37 LYS CG 1 1
16 39714 1 1 37 LYS H H 2.530 -4.126 -15.780 1.00 . A A . 37 LYS H 1 1
16 39715 1 1 37 LYS HA H 3.868 -3.216 -18.259 1.00 . A A . 37 LYS HA 1 1
16 39716 1 1 37 LYS HB2 H 4.947 -4.100 -15.532 1.00 . A A . 37 LYS HB2 1 1
16 39717 1 1 37 LYS HB3 H 5.915 -3.496 -16.866 1.00 . A A . 37 LYS HB3 1 1
16 39718 1 1 37 LYS HD2 H 5.745 -0.403 -14.940 1.00 . A A . 37 LYS HD2 1 1
16 39719 1 1 37 LYS HD3 H 6.644 -1.927 -15.002 1.00 . A A . 37 LYS HD3 1 1
16 39720 1 1 37 LYS HE2 H 6.762 -1.615 -17.523 1.00 . A A . 37 LYS HE2 1 1
16 39721 1 1 37 LYS HE3 H 6.017 -0.030 -17.328 1.00 . A A . 37 LYS HE3 1 1
16 39722 1 1 37 LYS HG2 H 4.194 -1.446 -16.718 1.00 . A A . 37 LYS HG2 1 1
16 39723 1 1 37 LYS HG3 H 4.034 -2.028 -15.052 1.00 . A A . 37 LYS HG3 1 1
16 39724 1 1 37 LYS HZ1 H 8.613 -0.844 -16.144 1.00 . A A . 37 LYS HZ1 1 1
16 39725 1 1 37 LYS HZ2 H 7.933 0.637 -15.999 1.00 . A A . 37 LYS HZ2 1 1
16 39726 1 1 37 LYS HZ3 H 8.410 0.110 -17.486 1.00 . A A . 37 LYS HZ3 1 1
16 39727 1 1 37 LYS N N 2.576 -4.021 -16.786 1.00 . A A . 37 LYS N 1 1
16 39728 1 1 37 LYS NZ N 7.997 -0.181 -16.605 1.00 . A A . 37 LYS NZ 1 1
16 39729 1 1 37 LYS O O 4.899 -5.337 -19.081 1.00 . A A . 37 LYS O 1 1
16 39730 1 1 38 THR C C 3.292 -8.589 -17.402 1.00 . A A . 38 THR C 1 1
16 39731 1 1 38 THR CA C 4.513 -7.689 -17.512 1.00 . A A . 38 THR CA 1 1
16 39732 1 1 38 THR CB C 5.628 -8.167 -16.573 1.00 . A A . 38 THR CB 1 1
16 39733 1 1 38 THR CG2 C 6.223 -9.502 -17.018 1.00 . A A . 38 THR CG2 1 1
16 39734 1 1 38 THR H H 3.559 -6.143 -16.359 1.00 . A A . 38 THR H 1 1
16 39735 1 1 38 THR HA H 4.899 -7.740 -18.528 1.00 . A A . 38 THR HA 1 1
16 39736 1 1 38 THR HB H 5.231 -8.271 -15.569 1.00 . A A . 38 THR HB 1 1
16 39737 1 1 38 THR HG1 H 7.231 -7.518 -15.758 1.00 . A A . 38 THR HG1 1 1
16 39738 1 1 38 THR HG21 H 7.031 -9.787 -16.343 1.00 . A A . 38 THR HG21 1 1
16 39739 1 1 38 THR HG22 H 6.619 -9.412 -18.030 1.00 . A A . 38 THR HG22 1 1
16 39740 1 1 38 THR HG23 H 5.460 -10.280 -16.994 1.00 . A A . 38 THR HG23 1 1
16 39741 1 1 38 THR N N 4.096 -6.314 -17.208 1.00 . A A . 38 THR N 1 1
16 39742 1 1 38 THR O O 2.758 -8.782 -16.302 1.00 . A A . 38 THR O 1 1
16 39743 1 1 38 THR OG1 O 6.685 -7.237 -16.520 1.00 . A A . 38 THR OG1 1 1
16 39744 1 1 39 GLY C C 0.355 -8.967 -18.200 1.00 . A A . 39 GLY C 1 1
16 39745 1 1 39 GLY CA C 1.552 -9.811 -18.650 1.00 . A A . 39 GLY CA 1 1
16 39746 1 1 39 GLY H H 3.301 -8.854 -19.405 1.00 . A A . 39 GLY H 1 1
16 39747 1 1 39 GLY HA2 H 1.390 -10.112 -19.684 1.00 . A A . 39 GLY HA2 1 1
16 39748 1 1 39 GLY HA3 H 1.610 -10.716 -18.040 1.00 . A A . 39 GLY HA3 1 1
16 39749 1 1 39 GLY N N 2.811 -9.075 -18.548 1.00 . A A . 39 GLY N 1 1
16 39750 1 1 39 GLY O O 0.020 -7.938 -18.799 1.00 . A A . 39 GLY O 1 1
16 39751 1 1 40 ASN C C -1.023 -7.752 -15.379 1.00 . A A . 40 ASN C 1 1
16 39752 1 1 40 ASN CA C -1.420 -8.736 -16.493 1.00 . A A . 40 ASN CA 1 1
16 39753 1 1 40 ASN CB C -2.387 -9.813 -15.985 1.00 . A A . 40 ASN CB 1 1
16 39754 1 1 40 ASN CG C -3.047 -10.563 -17.121 1.00 . A A . 40 ASN CG 1 1
16 39755 1 1 40 ASN H H 0.155 -10.131 -16.566 1.00 . A A . 40 ASN H 1 1
16 39756 1 1 40 ASN HA H -1.935 -8.158 -17.259 1.00 . A A . 40 ASN HA 1 1
16 39757 1 1 40 ASN HB2 H -1.854 -10.503 -15.343 1.00 . A A . 40 ASN HB2 1 1
16 39758 1 1 40 ASN HB3 H -3.174 -9.358 -15.387 1.00 . A A . 40 ASN HB3 1 1
16 39759 1 1 40 ASN HD21 H -4.300 -9.022 -17.437 1.00 . A A . 40 ASN HD21 1 1
16 39760 1 1 40 ASN HD22 H -4.532 -10.444 -18.464 1.00 . A A . 40 ASN HD22 1 1
16 39761 1 1 40 ASN N N -0.277 -9.390 -17.112 1.00 . A A . 40 ASN N 1 1
16 39762 1 1 40 ASN ND2 N -4.034 -9.953 -17.728 1.00 . A A . 40 ASN ND2 1 1
16 39763 1 1 40 ASN O O 0.113 -7.708 -14.897 1.00 . A A . 40 ASN O 1 1
16 39764 1 1 40 ASN OD1 O -2.672 -11.669 -17.487 1.00 . A A . 40 ASN OD1 1 1
16 39765 1 1 41 GLY C C -3.271 -5.736 -13.276 1.00 . A A . 41 GLY C 1 1
16 39766 1 1 41 GLY CA C -1.940 -5.868 -14.012 1.00 . A A . 41 GLY CA 1 1
16 39767 1 1 41 GLY H H -2.921 -7.151 -15.381 1.00 . A A . 41 GLY H 1 1
16 39768 1 1 41 GLY HA2 H -1.146 -6.040 -13.298 1.00 . A A . 41 GLY HA2 1 1
16 39769 1 1 41 GLY HA3 H -1.738 -4.929 -14.525 1.00 . A A . 41 GLY HA3 1 1
16 39770 1 1 41 GLY N N -2.005 -6.951 -14.989 1.00 . A A . 41 GLY N 1 1
16 39771 1 1 41 GLY O O -4.247 -6.391 -13.646 1.00 . A A . 41 GLY O 1 1
16 39772 1 1 42 MET C C -4.889 -2.987 -11.932 1.00 . A A . 42 MET C 1 1
16 39773 1 1 42 MET CA C -4.599 -4.462 -11.649 1.00 . A A . 42 MET CA 1 1
16 39774 1 1 42 MET CB C -4.553 -4.791 -10.153 1.00 . A A . 42 MET CB 1 1
16 39775 1 1 42 MET CE C -4.774 -3.888 -6.953 1.00 . A A . 42 MET CE 1 1
16 39776 1 1 42 MET CG C -5.882 -4.530 -9.436 1.00 . A A . 42 MET CG 1 1
16 39777 1 1 42 MET H H -2.494 -4.355 -12.011 1.00 . A A . 42 MET H 1 1
16 39778 1 1 42 MET HA H -5.417 -5.043 -12.074 1.00 . A A . 42 MET HA 1 1
16 39779 1 1 42 MET HB2 H -4.325 -5.850 -10.051 1.00 . A A . 42 MET HB2 1 1
16 39780 1 1 42 MET HB3 H -3.762 -4.213 -9.678 1.00 . A A . 42 MET HB3 1 1
16 39781 1 1 42 MET HE1 H -3.770 -4.041 -7.348 1.00 . A A . 42 MET HE1 1 1
16 39782 1 1 42 MET HE2 H -5.103 -2.872 -7.172 1.00 . A A . 42 MET HE2 1 1
16 39783 1 1 42 MET HE3 H -4.757 -4.035 -5.874 1.00 . A A . 42 MET HE3 1 1
16 39784 1 1 42 MET HG2 H -6.115 -3.465 -9.473 1.00 . A A . 42 MET HG2 1 1
16 39785 1 1 42 MET HG3 H -6.668 -5.066 -9.969 1.00 . A A . 42 MET HG3 1 1
16 39786 1 1 42 MET N N -3.337 -4.855 -12.281 1.00 . A A . 42 MET N 1 1
16 39787 1 1 42 MET O O -4.004 -2.145 -11.793 1.00 . A A . 42 MET O 1 1
16 39788 1 1 42 MET SD S -5.918 -5.076 -7.704 1.00 . A A . 42 MET SD 1 1
16 39789 1 1 43 GLU C C -7.641 -1.029 -11.348 1.00 . A A . 43 GLU C 1 1
16 39790 1 1 43 GLU CA C -6.650 -1.324 -12.474 1.00 . A A . 43 GLU CA 1 1
16 39791 1 1 43 GLU CB C -7.304 -1.141 -13.854 1.00 . A A . 43 GLU CB 1 1
16 39792 1 1 43 GLU CD C -8.304 0.430 -15.566 1.00 . A A . 43 GLU CD 1 1
16 39793 1 1 43 GLU CG C -7.711 0.310 -14.157 1.00 . A A . 43 GLU CG 1 1
16 39794 1 1 43 GLU H H -6.804 -3.436 -12.374 1.00 . A A . 43 GLU H 1 1
16 39795 1 1 43 GLU HA H -5.827 -0.613 -12.395 1.00 . A A . 43 GLU HA 1 1
16 39796 1 1 43 GLU HB2 H -6.597 -1.457 -14.616 1.00 . A A . 43 GLU HB2 1 1
16 39797 1 1 43 GLU HB3 H -8.183 -1.778 -13.922 1.00 . A A . 43 GLU HB3 1 1
16 39798 1 1 43 GLU HG2 H -8.449 0.640 -13.426 1.00 . A A . 43 GLU HG2 1 1
16 39799 1 1 43 GLU HG3 H -6.836 0.958 -14.072 1.00 . A A . 43 GLU HG3 1 1
16 39800 1 1 43 GLU N N -6.125 -2.681 -12.321 1.00 . A A . 43 GLU N 1 1
16 39801 1 1 43 GLU O O -8.476 -1.867 -10.991 1.00 . A A . 43 GLU O 1 1
16 39802 1 1 43 GLU OE1 O -7.540 0.498 -16.555 1.00 . A A . 43 GLU OE1 1 1
16 39803 1 1 43 GLU OE2 O -9.548 0.460 -15.709 1.00 . A A . 43 GLU OE2 1 1
16 39804 1 1 44 VAL C C -9.084 2.033 -10.269 1.00 . A A . 44 VAL C 1 1
16 39805 1 1 44 VAL CA C -8.495 0.700 -9.811 1.00 . A A . 44 VAL CA 1 1
16 39806 1 1 44 VAL CB C -7.819 0.755 -8.428 1.00 . A A . 44 VAL CB 1 1
16 39807 1 1 44 VAL CG1 C -6.739 1.835 -8.298 1.00 . A A . 44 VAL CG1 1 1
16 39808 1 1 44 VAL CG2 C -8.852 0.931 -7.316 1.00 . A A . 44 VAL CG2 1 1
16 39809 1 1 44 VAL H H -6.863 0.831 -11.172 1.00 . A A . 44 VAL H 1 1
16 39810 1 1 44 VAL HA H -9.325 0.000 -9.727 1.00 . A A . 44 VAL HA 1 1
16 39811 1 1 44 VAL HB H -7.332 -0.207 -8.260 1.00 . A A . 44 VAL HB 1 1
16 39812 1 1 44 VAL HG11 H -7.177 2.829 -8.395 1.00 . A A . 44 VAL HG11 1 1
16 39813 1 1 44 VAL HG12 H -6.255 1.748 -7.325 1.00 . A A . 44 VAL HG12 1 1
16 39814 1 1 44 VAL HG13 H -5.987 1.701 -9.075 1.00 . A A . 44 VAL HG13 1 1
16 39815 1 1 44 VAL HG21 H -9.334 1.907 -7.390 1.00 . A A . 44 VAL HG21 1 1
16 39816 1 1 44 VAL HG22 H -9.610 0.158 -7.393 1.00 . A A . 44 VAL HG22 1 1
16 39817 1 1 44 VAL HG23 H -8.364 0.831 -6.347 1.00 . A A . 44 VAL HG23 1 1
16 39818 1 1 44 VAL N N -7.566 0.187 -10.815 1.00 . A A . 44 VAL N 1 1
16 39819 1 1 44 VAL O O -8.372 2.884 -10.806 1.00 . A A . 44 VAL O 1 1
16 39820 1 1 45 SER C C -11.888 3.878 -9.163 1.00 . A A . 45 SER C 1 1
16 39821 1 1 45 SER CA C -11.193 3.344 -10.415 1.00 . A A . 45 SER CA 1 1
16 39822 1 1 45 SER CB C -12.228 2.938 -11.468 1.00 . A A . 45 SER CB 1 1
16 39823 1 1 45 SER H H -10.899 1.423 -9.627 1.00 . A A . 45 SER H 1 1
16 39824 1 1 45 SER HA H -10.561 4.128 -10.832 1.00 . A A . 45 SER HA 1 1
16 39825 1 1 45 SER HB2 H -12.907 2.201 -11.043 1.00 . A A . 45 SER HB2 1 1
16 39826 1 1 45 SER HB3 H -12.802 3.817 -11.740 1.00 . A A . 45 SER HB3 1 1
16 39827 1 1 45 SER HG H -12.233 2.439 -13.364 1.00 . A A . 45 SER HG 1 1
16 39828 1 1 45 SER N N -10.388 2.185 -10.049 1.00 . A A . 45 SER N 1 1
16 39829 1 1 45 SER O O -12.414 3.093 -8.371 1.00 . A A . 45 SER O 1 1
16 39830 1 1 45 SER OG O -11.604 2.378 -12.612 1.00 . A A . 45 SER OG 1 1
16 39831 1 1 46 TYR C C -13.145 7.162 -8.097 1.00 . A A . 46 TYR C 1 1
16 39832 1 1 46 TYR CA C -12.382 5.869 -7.775 1.00 . A A . 46 TYR CA 1 1
16 39833 1 1 46 TYR CB C -11.196 6.238 -6.874 1.00 . A A . 46 TYR CB 1 1
16 39834 1 1 46 TYR CD1 C -10.959 4.211 -5.380 1.00 . A A . 46 TYR CD1 1 1
16 39835 1 1 46 TYR CD2 C -8.993 5.013 -6.574 1.00 . A A . 46 TYR CD2 1 1
16 39836 1 1 46 TYR CE1 C -10.159 3.289 -4.677 1.00 . A A . 46 TYR CE1 1 1
16 39837 1 1 46 TYR CE2 C -8.192 4.081 -5.885 1.00 . A A . 46 TYR CE2 1 1
16 39838 1 1 46 TYR CG C -10.372 5.101 -6.297 1.00 . A A . 46 TYR CG 1 1
16 39839 1 1 46 TYR CZ C -8.771 3.239 -4.912 1.00 . A A . 46 TYR CZ 1 1
16 39840 1 1 46 TYR H H -11.384 5.770 -9.651 1.00 . A A . 46 TYR H 1 1
16 39841 1 1 46 TYR HA H -13.050 5.201 -7.231 1.00 . A A . 46 TYR HA 1 1
16 39842 1 1 46 TYR HB2 H -10.535 6.911 -7.425 1.00 . A A . 46 TYR HB2 1 1
16 39843 1 1 46 TYR HB3 H -11.591 6.805 -6.034 1.00 . A A . 46 TYR HB3 1 1
16 39844 1 1 46 TYR HD1 H -12.021 4.272 -5.191 1.00 . A A . 46 TYR HD1 1 1
16 39845 1 1 46 TYR HD2 H -8.545 5.691 -7.287 1.00 . A A . 46 TYR HD2 1 1
16 39846 1 1 46 TYR HE1 H -10.592 2.634 -3.939 1.00 . A A . 46 TYR HE1 1 1
16 39847 1 1 46 TYR HE2 H -7.136 4.028 -6.087 1.00 . A A . 46 TYR HE2 1 1
16 39848 1 1 46 TYR HH H -7.079 2.435 -4.467 1.00 . A A . 46 TYR HH 1 1
16 39849 1 1 46 TYR N N -11.876 5.197 -8.974 1.00 . A A . 46 TYR N 1 1
16 39850 1 1 46 TYR O O -12.697 7.953 -8.938 1.00 . A A . 46 TYR O 1 1
16 39851 1 1 46 TYR OH O -7.996 2.380 -4.200 1.00 . A A . 46 TYR OH 1 1
16 39852 1 1 47 THR C C -15.180 9.165 -5.865 1.00 . A A . 47 THR C 1 1
16 39853 1 1 47 THR CA C -14.899 8.750 -7.313 1.00 . A A . 47 THR CA 1 1
16 39854 1 1 47 THR CB C -16.208 8.775 -8.133 1.00 . A A . 47 THR CB 1 1
16 39855 1 1 47 THR CG2 C -16.579 10.195 -8.555 1.00 . A A . 47 THR CG2 1 1
16 39856 1 1 47 THR H H -14.546 6.722 -6.701 1.00 . A A . 47 THR H 1 1
16 39857 1 1 47 THR HA H -14.232 9.485 -7.749 1.00 . A A . 47 THR HA 1 1
16 39858 1 1 47 THR HB H -17.016 8.379 -7.524 1.00 . A A . 47 THR HB 1 1
16 39859 1 1 47 THR HG1 H -16.752 8.379 -9.964 1.00 . A A . 47 THR HG1 1 1
16 39860 1 1 47 THR HG21 H -17.568 10.194 -9.012 1.00 . A A . 47 THR HG21 1 1
16 39861 1 1 47 THR HG22 H -15.851 10.577 -9.270 1.00 . A A . 47 THR HG22 1 1
16 39862 1 1 47 THR HG23 H -16.609 10.850 -7.685 1.00 . A A . 47 THR HG23 1 1
16 39863 1 1 47 THR N N -14.218 7.438 -7.345 1.00 . A A . 47 THR N 1 1
16 39864 1 1 47 THR O O -15.791 8.406 -5.112 1.00 . A A . 47 THR O 1 1
16 39865 1 1 47 THR OG1 O -16.117 8.009 -9.319 1.00 . A A . 47 THR OG1 1 1
16 39866 1 1 48 GLY C C -16.106 11.700 -3.814 1.00 . A A . 48 GLY C 1 1
16 39867 1 1 48 GLY CA C -14.847 10.857 -4.073 1.00 . A A . 48 GLY CA 1 1
16 39868 1 1 48 GLY H H -14.235 10.936 -6.128 1.00 . A A . 48 GLY H 1 1
16 39869 1 1 48 GLY HA2 H -14.846 10.021 -3.374 1.00 . A A . 48 GLY HA2 1 1
16 39870 1 1 48 GLY HA3 H -13.979 11.474 -3.846 1.00 . A A . 48 GLY HA3 1 1
16 39871 1 1 48 GLY N N -14.712 10.348 -5.450 1.00 . A A . 48 GLY N 1 1
16 39872 1 1 48 GLY O O -16.866 12.001 -4.737 1.00 . A A . 48 GLY O 1 1
16 39873 1 1 49 THR C C -16.580 14.145 -1.158 1.00 . A A . 49 THR C 1 1
16 39874 1 1 49 THR CA C -17.249 13.196 -2.163 1.00 . A A . 49 THR CA 1 1
16 39875 1 1 49 THR CB C -18.592 12.671 -1.603 1.00 . A A . 49 THR CB 1 1
16 39876 1 1 49 THR CG2 C -19.346 11.790 -2.589 1.00 . A A . 49 THR CG2 1 1
16 39877 1 1 49 THR H H -15.662 11.822 -1.836 1.00 . A A . 49 THR H 1 1
16 39878 1 1 49 THR HA H -17.487 13.796 -3.042 1.00 . A A . 49 THR HA 1 1
16 39879 1 1 49 THR HB H -19.226 13.527 -1.381 1.00 . A A . 49 THR HB 1 1
16 39880 1 1 49 THR HG1 H -19.003 12.425 0.253 1.00 . A A . 49 THR HG1 1 1
16 39881 1 1 49 THR HG21 H -18.766 10.899 -2.819 1.00 . A A . 49 THR HG21 1 1
16 39882 1 1 49 THR HG22 H -19.531 12.354 -3.502 1.00 . A A . 49 THR HG22 1 1
16 39883 1 1 49 THR HG23 H -20.301 11.497 -2.151 1.00 . A A . 49 THR HG23 1 1
16 39884 1 1 49 THR N N -16.306 12.121 -2.559 1.00 . A A . 49 THR N 1 1
16 39885 1 1 49 THR O O -15.518 13.824 -0.614 1.00 . A A . 49 THR O 1 1
16 39886 1 1 49 THR OG1 O -18.461 11.934 -0.408 1.00 . A A . 49 THR OG1 1 1
16 39887 1 1 50 THR C C -16.527 15.749 1.516 1.00 . A A . 50 THR C 1 1
16 39888 1 1 50 THR CA C -16.643 16.297 0.090 1.00 . A A . 50 THR CA 1 1
16 39889 1 1 50 THR CB C -17.489 17.578 0.128 1.00 . A A . 50 THR CB 1 1
16 39890 1 1 50 THR CG2 C -17.463 18.307 -1.212 1.00 . A A . 50 THR CG2 1 1
16 39891 1 1 50 THR H H -18.050 15.545 -1.350 1.00 . A A . 50 THR H 1 1
16 39892 1 1 50 THR HA H -15.638 16.581 -0.214 1.00 . A A . 50 THR HA 1 1
16 39893 1 1 50 THR HB H -17.090 18.247 0.890 1.00 . A A . 50 THR HB 1 1
16 39894 1 1 50 THR HG1 H -19.266 18.166 0.516 1.00 . A A . 50 THR HG1 1 1
16 39895 1 1 50 THR HG21 H -18.019 19.241 -1.132 1.00 . A A . 50 THR HG21 1 1
16 39896 1 1 50 THR HG22 H -17.918 17.686 -1.981 1.00 . A A . 50 THR HG22 1 1
16 39897 1 1 50 THR HG23 H -16.433 18.526 -1.490 1.00 . A A . 50 THR HG23 1 1
16 39898 1 1 50 THR N N -17.177 15.311 -0.883 1.00 . A A . 50 THR N 1 1
16 39899 1 1 50 THR O O -15.758 16.266 2.320 1.00 . A A . 50 THR O 1 1
16 39900 1 1 50 THR OG1 O -18.839 17.293 0.425 1.00 . A A . 50 THR OG1 1 1
16 39901 1 1 51 ASP C C -16.788 12.469 2.917 1.00 . A A . 51 ASP C 1 1
16 39902 1 1 51 ASP CA C -17.305 13.919 3.052 1.00 . A A . 51 ASP CA 1 1
16 39903 1 1 51 ASP CB C -18.771 13.935 3.510 1.00 . A A . 51 ASP CB 1 1
16 39904 1 1 51 ASP CG C -19.702 13.115 2.603 1.00 . A A . 51 ASP CG 1 1
16 39905 1 1 51 ASP H H -17.972 14.430 1.143 1.00 . A A . 51 ASP H 1 1
16 39906 1 1 51 ASP HA H -16.697 14.422 3.805 1.00 . A A . 51 ASP HA 1 1
16 39907 1 1 51 ASP HB2 H -18.818 13.535 4.515 1.00 . A A . 51 ASP HB2 1 1
16 39908 1 1 51 ASP HB3 H -19.124 14.965 3.550 1.00 . A A . 51 ASP HB3 1 1
16 39909 1 1 51 ASP N N -17.253 14.674 1.807 1.00 . A A . 51 ASP N 1 1
16 39910 1 1 51 ASP O O -16.999 11.660 3.828 1.00 . A A . 51 ASP O 1 1
16 39911 1 1 51 ASP OD1 O -19.734 13.371 1.375 1.00 . A A . 51 ASP OD1 1 1
16 39912 1 1 51 ASP OD2 O -20.408 12.204 3.100 1.00 . A A . 51 ASP OD2 1 1
16 39913 1 1 52 GLY C C -14.681 10.143 1.147 1.00 . A A . 52 GLY C 1 1
16 39914 1 1 52 GLY CA C -16.090 10.688 1.344 1.00 . A A . 52 GLY CA 1 1
16 39915 1 1 52 GLY H H -15.994 12.804 1.088 1.00 . A A . 52 GLY H 1 1
16 39916 1 1 52 GLY HA2 H -16.608 10.040 2.050 1.00 . A A . 52 GLY HA2 1 1
16 39917 1 1 52 GLY HA3 H -16.585 10.578 0.385 1.00 . A A . 52 GLY HA3 1 1
16 39918 1 1 52 GLY N N -16.210 12.088 1.772 1.00 . A A . 52 GLY N 1 1
16 39919 1 1 52 GLY O O -13.823 10.797 0.561 1.00 . A A . 52 GLY O 1 1
16 39920 1 1 53 TYR C C -13.420 6.971 0.372 1.00 . A A . 53 TYR C 1 1
16 39921 1 1 53 TYR CA C -13.274 8.097 1.406 1.00 . A A . 53 TYR CA 1 1
16 39922 1 1 53 TYR CB C -12.852 7.528 2.775 1.00 . A A . 53 TYR CB 1 1
16 39923 1 1 53 TYR CD1 C -14.806 6.693 4.169 1.00 . A A . 53 TYR CD1 1 1
16 39924 1 1 53 TYR CD2 C -13.383 5.054 3.054 1.00 . A A . 53 TYR CD2 1 1
16 39925 1 1 53 TYR CE1 C -15.566 5.645 4.729 1.00 . A A . 53 TYR CE1 1 1
16 39926 1 1 53 TYR CE2 C -14.146 4.007 3.613 1.00 . A A . 53 TYR CE2 1 1
16 39927 1 1 53 TYR CG C -13.712 6.400 3.330 1.00 . A A . 53 TYR CG 1 1
16 39928 1 1 53 TYR CZ C -15.242 4.301 4.452 1.00 . A A . 53 TYR CZ 1 1
16 39929 1 1 53 TYR H H -15.297 8.408 1.946 1.00 . A A . 53 TYR H 1 1
16 39930 1 1 53 TYR HA H -12.475 8.757 1.064 1.00 . A A . 53 TYR HA 1 1
16 39931 1 1 53 TYR HB2 H -11.834 7.150 2.685 1.00 . A A . 53 TYR HB2 1 1
16 39932 1 1 53 TYR HB3 H -12.824 8.340 3.503 1.00 . A A . 53 TYR HB3 1 1
16 39933 1 1 53 TYR HD1 H -15.048 7.722 4.411 1.00 . A A . 53 TYR HD1 1 1
16 39934 1 1 53 TYR HD2 H -12.526 4.823 2.433 1.00 . A A . 53 TYR HD2 1 1
16 39935 1 1 53 TYR HE1 H -16.388 5.863 5.391 1.00 . A A . 53 TYR HE1 1 1
16 39936 1 1 53 TYR HE2 H -13.876 2.977 3.436 1.00 . A A . 53 TYR HE2 1 1
16 39937 1 1 53 TYR HH H -15.650 2.410 4.765 1.00 . A A . 53 TYR HH 1 1
16 39938 1 1 53 TYR N N -14.501 8.883 1.553 1.00 . A A . 53 TYR N 1 1
16 39939 1 1 53 TYR O O -14.525 6.491 0.104 1.00 . A A . 53 TYR O 1 1
16 39940 1 1 53 TYR OH O -15.953 3.298 5.036 1.00 . A A . 53 TYR OH 1 1
16 39941 1 1 54 TRP C C -10.814 4.585 -0.766 1.00 . A A . 54 TRP C 1 1
16 39942 1 1 54 TRP CA C -12.177 5.273 -0.958 1.00 . A A . 54 TRP CA 1 1
16 39943 1 1 54 TRP CB C -12.468 5.598 -2.432 1.00 . A A . 54 TRP CB 1 1
16 39944 1 1 54 TRP CD1 C -12.505 7.942 -3.392 1.00 . A A . 54 TRP CD1 1 1
16 39945 1 1 54 TRP CD2 C -10.436 7.071 -3.429 1.00 . A A . 54 TRP CD2 1 1
16 39946 1 1 54 TRP CE2 C -10.356 8.373 -4.013 1.00 . A A . 54 TRP CE2 1 1
16 39947 1 1 54 TRP CE3 C -9.228 6.339 -3.370 1.00 . A A . 54 TRP CE3 1 1
16 39948 1 1 54 TRP CG C -11.829 6.823 -3.035 1.00 . A A . 54 TRP CG 1 1
16 39949 1 1 54 TRP CH2 C -7.989 8.147 -4.452 1.00 . A A . 54 TRP CH2 1 1
16 39950 1 1 54 TRP CZ2 C -9.163 8.913 -4.515 1.00 . A A . 54 TRP CZ2 1 1
16 39951 1 1 54 TRP CZ3 C -8.023 6.866 -3.877 1.00 . A A . 54 TRP CZ3 1 1
16 39952 1 1 54 TRP H H -11.422 6.962 0.080 1.00 . A A . 54 TRP H 1 1
16 39953 1 1 54 TRP HA H -12.930 4.558 -0.627 1.00 . A A . 54 TRP HA 1 1
16 39954 1 1 54 TRP HB2 H -12.203 4.729 -3.026 1.00 . A A . 54 TRP HB2 1 1
16 39955 1 1 54 TRP HB3 H -13.549 5.710 -2.533 1.00 . A A . 54 TRP HB3 1 1
16 39956 1 1 54 TRP HD1 H -13.574 8.076 -3.275 1.00 . A A . 54 TRP HD1 1 1
16 39957 1 1 54 TRP HE1 H -11.917 9.776 -4.310 1.00 . A A . 54 TRP HE1 1 1
16 39958 1 1 54 TRP HE3 H -9.237 5.348 -2.947 1.00 . A A . 54 TRP HE3 1 1
16 39959 1 1 54 TRP HH2 H -7.063 8.537 -4.851 1.00 . A A . 54 TRP HH2 1 1
16 39960 1 1 54 TRP HZ2 H -9.161 9.896 -4.961 1.00 . A A . 54 TRP HZ2 1 1
16 39961 1 1 54 TRP HZ3 H -7.117 6.277 -3.825 1.00 . A A . 54 TRP HZ3 1 1
16 39962 1 1 54 TRP N N -12.287 6.492 -0.148 1.00 . A A . 54 TRP N 1 1
16 39963 1 1 54 TRP NE1 N -11.640 8.861 -3.956 1.00 . A A . 54 TRP NE1 1 1
16 39964 1 1 54 TRP O O -9.849 5.230 -0.338 1.00 . A A . 54 TRP O 1 1
16 39965 1 1 55 GLY C C -9.590 1.016 -1.331 1.00 . A A . 55 GLY C 1 1
16 39966 1 1 55 GLY CA C -9.475 2.515 -1.009 1.00 . A A . 55 GLY CA 1 1
16 39967 1 1 55 GLY H H -11.571 2.780 -1.330 1.00 . A A . 55 GLY H 1 1
16 39968 1 1 55 GLY HA2 H -8.770 2.956 -1.712 1.00 . A A . 55 GLY HA2 1 1
16 39969 1 1 55 GLY HA3 H -9.046 2.599 -0.013 1.00 . A A . 55 GLY HA3 1 1
16 39970 1 1 55 GLY N N -10.728 3.280 -1.058 1.00 . A A . 55 GLY N 1 1
16 39971 1 1 55 GLY O O -10.676 0.525 -1.644 1.00 . A A . 55 GLY O 1 1
16 39972 1 1 56 THR C C -7.149 -1.767 -0.645 1.00 . A A . 56 THR C 1 1
16 39973 1 1 56 THR CA C -8.357 -1.173 -1.386 1.00 . A A . 56 THR CA 1 1
16 39974 1 1 56 THR CB C -8.358 -1.593 -2.862 1.00 . A A . 56 THR CB 1 1
16 39975 1 1 56 THR CG2 C -7.080 -1.256 -3.631 1.00 . A A . 56 THR CG2 1 1
16 39976 1 1 56 THR H H -7.612 0.800 -0.999 1.00 . A A . 56 THR H 1 1
16 39977 1 1 56 THR HA H -9.235 -1.602 -0.917 1.00 . A A . 56 THR HA 1 1
16 39978 1 1 56 THR HB H -9.193 -1.101 -3.360 1.00 . A A . 56 THR HB 1 1
16 39979 1 1 56 THR HG1 H -9.425 -3.108 -3.364 1.00 . A A . 56 THR HG1 1 1
16 39980 1 1 56 THR HG21 H -7.211 -1.527 -4.678 1.00 . A A . 56 THR HG21 1 1
16 39981 1 1 56 THR HG22 H -6.233 -1.807 -3.225 1.00 . A A . 56 THR HG22 1 1
16 39982 1 1 56 THR HG23 H -6.883 -0.187 -3.563 1.00 . A A . 56 THR HG23 1 1
16 39983 1 1 56 THR N N -8.462 0.298 -1.245 1.00 . A A . 56 THR N 1 1
16 39984 1 1 56 THR O O -6.167 -1.052 -0.413 1.00 . A A . 56 THR O 1 1
16 39985 1 1 56 THR OG1 O -8.558 -2.983 -2.932 1.00 . A A . 56 THR OG1 1 1
16 39986 1 1 57 VAL C C -5.812 -4.974 0.658 1.00 . A A . 57 VAL C 1 1
16 39987 1 1 57 VAL CA C -6.351 -3.556 0.881 1.00 . A A . 57 VAL CA 1 1
16 39988 1 1 57 VAL CB C -7.057 -3.461 2.257 1.00 . A A . 57 VAL CB 1 1
16 39989 1 1 57 VAL CG1 C -6.135 -3.796 3.432 1.00 . A A . 57 VAL CG1 1 1
16 39990 1 1 57 VAL CG2 C -7.623 -2.066 2.440 1.00 . A A . 57 VAL CG2 1 1
16 39991 1 1 57 VAL H H -8.065 -3.575 -0.447 1.00 . A A . 57 VAL H 1 1
16 39992 1 1 57 VAL HA H -5.477 -2.908 0.940 1.00 . A A . 57 VAL HA 1 1
16 39993 1 1 57 VAL HB H -7.925 -4.106 2.334 1.00 . A A . 57 VAL HB 1 1
16 39994 1 1 57 VAL HG11 H -5.323 -3.074 3.497 1.00 . A A . 57 VAL HG11 1 1
16 39995 1 1 57 VAL HG12 H -6.705 -3.775 4.361 1.00 . A A . 57 VAL HG12 1 1
16 39996 1 1 57 VAL HG13 H -5.725 -4.799 3.321 1.00 . A A . 57 VAL HG13 1 1
16 39997 1 1 57 VAL HG21 H -7.988 -1.984 3.455 1.00 . A A . 57 VAL HG21 1 1
16 39998 1 1 57 VAL HG22 H -6.864 -1.316 2.229 1.00 . A A . 57 VAL HG22 1 1
16 39999 1 1 57 VAL HG23 H -8.470 -1.933 1.765 1.00 . A A . 57 VAL HG23 1 1
16 40000 1 1 57 VAL N N -7.229 -3.041 -0.204 1.00 . A A . 57 VAL N 1 1
16 40001 1 1 57 VAL O O -6.590 -5.911 0.471 1.00 . A A . 57 VAL O 1 1
16 40002 1 1 58 TYR C C -3.494 -6.881 2.193 1.00 . A A . 58 TYR C 1 1
16 40003 1 1 58 TYR CA C -3.789 -6.438 0.759 1.00 . A A . 58 TYR CA 1 1
16 40004 1 1 58 TYR CB C -2.479 -6.311 -0.034 1.00 . A A . 58 TYR CB 1 1
16 40005 1 1 58 TYR CD1 C -0.792 -7.993 0.926 1.00 . A A . 58 TYR CD1 1 1
16 40006 1 1 58 TYR CD2 C -1.536 -8.226 -1.383 1.00 . A A . 58 TYR CD2 1 1
16 40007 1 1 58 TYR CE1 C 0.054 -9.112 0.765 1.00 . A A . 58 TYR CE1 1 1
16 40008 1 1 58 TYR CE2 C -0.672 -9.322 -1.557 1.00 . A A . 58 TYR CE2 1 1
16 40009 1 1 58 TYR CG C -1.601 -7.553 -0.149 1.00 . A A . 58 TYR CG 1 1
16 40010 1 1 58 TYR CZ C 0.120 -9.775 -0.481 1.00 . A A . 58 TYR CZ 1 1
16 40011 1 1 58 TYR H H -3.934 -4.326 0.987 1.00 . A A . 58 TYR H 1 1
16 40012 1 1 58 TYR HA H -4.407 -7.195 0.273 1.00 . A A . 58 TYR HA 1 1
16 40013 1 1 58 TYR HB2 H -2.739 -5.990 -1.038 1.00 . A A . 58 TYR HB2 1 1
16 40014 1 1 58 TYR HB3 H -1.882 -5.517 0.402 1.00 . A A . 58 TYR HB3 1 1
16 40015 1 1 58 TYR HD1 H -0.814 -7.487 1.883 1.00 . A A . 58 TYR HD1 1 1
16 40016 1 1 58 TYR HD2 H -2.139 -7.889 -2.213 1.00 . A A . 58 TYR HD2 1 1
16 40017 1 1 58 TYR HE1 H 0.644 -9.462 1.598 1.00 . A A . 58 TYR HE1 1 1
16 40018 1 1 58 TYR HE2 H -0.603 -9.812 -2.519 1.00 . A A . 58 TYR HE2 1 1
16 40019 1 1 58 TYR HH H 1.485 -11.094 0.096 1.00 . A A . 58 TYR HH 1 1
16 40020 1 1 58 TYR N N -4.491 -5.144 0.756 1.00 . A A . 58 TYR N 1 1
16 40021 1 1 58 TYR O O -2.940 -6.107 2.977 1.00 . A A . 58 TYR O 1 1
16 40022 1 1 58 TYR OH O 0.894 -10.878 -0.653 1.00 . A A . 58 TYR OH 1 1
16 40023 1 1 59 SER C C -2.269 -9.676 3.729 1.00 . A A . 59 SER C 1 1
16 40024 1 1 59 SER CA C -3.477 -8.730 3.831 1.00 . A A . 59 SER CA 1 1
16 40025 1 1 59 SER CB C -4.730 -9.402 4.402 1.00 . A A . 59 SER CB 1 1
16 40026 1 1 59 SER H H -4.238 -8.720 1.819 1.00 . A A . 59 SER H 1 1
16 40027 1 1 59 SER HA H -3.205 -7.930 4.521 1.00 . A A . 59 SER HA 1 1
16 40028 1 1 59 SER HB2 H -5.616 -8.916 3.988 1.00 . A A . 59 SER HB2 1 1
16 40029 1 1 59 SER HB3 H -4.753 -10.456 4.121 1.00 . A A . 59 SER HB3 1 1
16 40030 1 1 59 SER HG H -4.629 -8.325 6.039 1.00 . A A . 59 SER HG 1 1
16 40031 1 1 59 SER N N -3.794 -8.135 2.524 1.00 . A A . 59 SER N 1 1
16 40032 1 1 59 SER O O -2.193 -10.505 2.818 1.00 . A A . 59 SER O 1 1
16 40033 1 1 59 SER OG O -4.784 -9.267 5.814 1.00 . A A . 59 SER OG 1 1
16 40034 1 1 60 LEU C C -0.026 -11.492 5.474 1.00 . A A . 60 LEU C 1 1
16 40035 1 1 60 LEU CA C -0.002 -10.208 4.619 1.00 . A A . 60 LEU CA 1 1
16 40036 1 1 60 LEU CB C 1.049 -9.230 5.175 1.00 . A A . 60 LEU CB 1 1
16 40037 1 1 60 LEU CD1 C 1.861 -6.869 4.893 1.00 . A A . 60 LEU CD1 1 1
16 40038 1 1 60 LEU CD2 C 2.820 -8.698 3.471 1.00 . A A . 60 LEU CD2 1 1
16 40039 1 1 60 LEU CG C 1.567 -8.185 4.178 1.00 . A A . 60 LEU CG 1 1
16 40040 1 1 60 LEU H H -1.425 -8.852 5.384 1.00 . A A . 60 LEU H 1 1
16 40041 1 1 60 LEU HA H 0.273 -10.456 3.597 1.00 . A A . 60 LEU HA 1 1
16 40042 1 1 60 LEU HB2 H 0.606 -8.716 6.024 1.00 . A A . 60 LEU HB2 1 1
16 40043 1 1 60 LEU HB3 H 1.902 -9.799 5.537 1.00 . A A . 60 LEU HB3 1 1
16 40044 1 1 60 LEU HD11 H 2.607 -7.024 5.673 1.00 . A A . 60 LEU HD11 1 1
16 40045 1 1 60 LEU HD12 H 0.944 -6.492 5.346 1.00 . A A . 60 LEU HD12 1 1
16 40046 1 1 60 LEU HD13 H 2.216 -6.135 4.172 1.00 . A A . 60 LEU HD13 1 1
16 40047 1 1 60 LEU HD21 H 3.134 -7.980 2.714 1.00 . A A . 60 LEU HD21 1 1
16 40048 1 1 60 LEU HD22 H 2.599 -9.648 2.987 1.00 . A A . 60 LEU HD22 1 1
16 40049 1 1 60 LEU HD23 H 3.620 -8.851 4.195 1.00 . A A . 60 LEU HD23 1 1
16 40050 1 1 60 LEU HG H 0.820 -7.985 3.424 1.00 . A A . 60 LEU HG 1 1
16 40051 1 1 60 LEU N N -1.293 -9.520 4.632 1.00 . A A . 60 LEU N 1 1
16 40052 1 1 60 LEU O O -0.172 -11.387 6.699 1.00 . A A . 60 LEU O 1 1
16 40053 1 1 61 PRO C C 1.521 -13.797 6.706 1.00 . A A . 61 PRO C 1 1
16 40054 1 1 61 PRO CA C 0.437 -13.924 5.632 1.00 . A A . 61 PRO CA 1 1
16 40055 1 1 61 PRO CB C 0.825 -14.976 4.585 1.00 . A A . 61 PRO CB 1 1
16 40056 1 1 61 PRO CD C 0.240 -12.959 3.459 1.00 . A A . 61 PRO CD 1 1
16 40057 1 1 61 PRO CG C 0.142 -14.475 3.315 1.00 . A A . 61 PRO CG 1 1
16 40058 1 1 61 PRO HA H -0.502 -14.217 6.100 1.00 . A A . 61 PRO HA 1 1
16 40059 1 1 61 PRO HB2 H 1.905 -14.984 4.430 1.00 . A A . 61 PRO HB2 1 1
16 40060 1 1 61 PRO HB3 H 0.478 -15.969 4.867 1.00 . A A . 61 PRO HB3 1 1
16 40061 1 1 61 PRO HD2 H 1.177 -12.605 3.033 1.00 . A A . 61 PRO HD2 1 1
16 40062 1 1 61 PRO HD3 H -0.603 -12.487 2.963 1.00 . A A . 61 PRO HD3 1 1
16 40063 1 1 61 PRO HG2 H 0.646 -14.830 2.416 1.00 . A A . 61 PRO HG2 1 1
16 40064 1 1 61 PRO HG3 H -0.904 -14.779 3.317 1.00 . A A . 61 PRO HG3 1 1
16 40065 1 1 61 PRO N N 0.223 -12.683 4.887 1.00 . A A . 61 PRO N 1 1
16 40066 1 1 61 PRO O O 1.332 -14.293 7.816 1.00 . A A . 61 PRO O 1 1
16 40067 1 1 62 ASP C C 4.369 -11.436 6.906 1.00 . A A . 62 ASP C 1 1
16 40068 1 1 62 ASP CA C 3.720 -12.772 7.301 1.00 . A A . 62 ASP CA 1 1
16 40069 1 1 62 ASP CB C 4.780 -13.885 7.279 1.00 . A A . 62 ASP CB 1 1
16 40070 1 1 62 ASP CG C 4.443 -15.035 8.227 1.00 . A A . 62 ASP CG 1 1
16 40071 1 1 62 ASP H H 2.646 -12.704 5.456 1.00 . A A . 62 ASP H 1 1
16 40072 1 1 62 ASP HA H 3.337 -12.675 8.319 1.00 . A A . 62 ASP HA 1 1
16 40073 1 1 62 ASP HB2 H 4.905 -14.249 6.259 1.00 . A A . 62 ASP HB2 1 1
16 40074 1 1 62 ASP HB3 H 5.737 -13.469 7.596 1.00 . A A . 62 ASP HB3 1 1
16 40075 1 1 62 ASP N N 2.612 -13.095 6.391 1.00 . A A . 62 ASP N 1 1
16 40076 1 1 62 ASP O O 4.881 -11.289 5.788 1.00 . A A . 62 ASP O 1 1
16 40077 1 1 62 ASP OD1 O 4.483 -14.828 9.463 1.00 . A A . 62 ASP OD1 1 1
16 40078 1 1 62 ASP OD2 O 4.204 -16.176 7.766 1.00 . A A . 62 ASP OD2 1 1
16 40079 1 1 63 GLY C C 6.094 -8.689 8.284 1.00 . A A . 63 GLY C 1 1
16 40080 1 1 63 GLY CA C 4.756 -9.080 7.641 1.00 . A A . 63 GLY CA 1 1
16 40081 1 1 63 GLY H H 3.912 -10.696 8.720 1.00 . A A . 63 GLY H 1 1
16 40082 1 1 63 GLY HA2 H 4.818 -8.854 6.578 1.00 . A A . 63 GLY HA2 1 1
16 40083 1 1 63 GLY HA3 H 3.984 -8.448 8.074 1.00 . A A . 63 GLY HA3 1 1
16 40084 1 1 63 GLY N N 4.338 -10.472 7.827 1.00 . A A . 63 GLY N 1 1
16 40085 1 1 63 GLY O O 6.329 -7.502 8.496 1.00 . A A . 63 GLY O 1 1
16 40086 1 1 64 ASP C C 9.369 -9.148 8.192 1.00 . A A . 64 ASP C 1 1
16 40087 1 1 64 ASP CA C 8.262 -9.368 9.245 1.00 . A A . 64 ASP CA 1 1
16 40088 1 1 64 ASP CB C 8.622 -10.397 10.328 1.00 . A A . 64 ASP CB 1 1
16 40089 1 1 64 ASP CG C 8.807 -11.829 9.826 1.00 . A A . 64 ASP CG 1 1
16 40090 1 1 64 ASP H H 6.697 -10.615 8.485 1.00 . A A . 64 ASP H 1 1
16 40091 1 1 64 ASP HA H 8.160 -8.429 9.787 1.00 . A A . 64 ASP HA 1 1
16 40092 1 1 64 ASP HB2 H 9.540 -10.068 10.820 1.00 . A A . 64 ASP HB2 1 1
16 40093 1 1 64 ASP HB3 H 7.836 -10.398 11.083 1.00 . A A . 64 ASP HB3 1 1
16 40094 1 1 64 ASP N N 6.954 -9.650 8.640 1.00 . A A . 64 ASP N 1 1
16 40095 1 1 64 ASP O O 9.779 -10.066 7.473 1.00 . A A . 64 ASP O 1 1
16 40096 1 1 64 ASP OD1 O 7.855 -12.400 9.242 1.00 . A A . 64 ASP OD1 1 1
16 40097 1 1 64 ASP OD2 O 9.882 -12.421 10.085 1.00 . A A . 64 ASP OD2 1 1
16 40098 1 1 65 TRP C C 11.985 -6.606 7.765 1.00 . A A . 65 TRP C 1 1
16 40099 1 1 65 TRP CA C 10.817 -7.398 7.135 1.00 . A A . 65 TRP CA 1 1
16 40100 1 1 65 TRP CB C 10.095 -6.487 6.122 1.00 . A A . 65 TRP CB 1 1
16 40101 1 1 65 TRP CD1 C 8.226 -8.010 5.244 1.00 . A A . 65 TRP CD1 1 1
16 40102 1 1 65 TRP CD2 C 7.551 -5.904 5.625 1.00 . A A . 65 TRP CD2 1 1
16 40103 1 1 65 TRP CE2 C 6.449 -6.595 5.047 1.00 . A A . 65 TRP CE2 1 1
16 40104 1 1 65 TRP CE3 C 7.347 -4.548 5.965 1.00 . A A . 65 TRP CE3 1 1
16 40105 1 1 65 TRP CG C 8.691 -6.818 5.690 1.00 . A A . 65 TRP CG 1 1
16 40106 1 1 65 TRP CH2 C 5.066 -4.609 5.090 1.00 . A A . 65 TRP CH2 1 1
16 40107 1 1 65 TRP CZ2 C 5.235 -5.963 4.757 1.00 . A A . 65 TRP CZ2 1 1
16 40108 1 1 65 TRP CZ3 C 6.118 -3.909 5.705 1.00 . A A . 65 TRP CZ3 1 1
16 40109 1 1 65 TRP H H 9.415 -7.226 8.732 1.00 . A A . 65 TRP H 1 1
16 40110 1 1 65 TRP HA H 11.240 -8.235 6.584 1.00 . A A . 65 TRP HA 1 1
16 40111 1 1 65 TRP HB2 H 10.060 -5.483 6.550 1.00 . A A . 65 TRP HB2 1 1
16 40112 1 1 65 TRP HB3 H 10.715 -6.417 5.227 1.00 . A A . 65 TRP HB3 1 1
16 40113 1 1 65 TRP HD1 H 8.818 -8.915 5.171 1.00 . A A . 65 TRP HD1 1 1
16 40114 1 1 65 TRP HE1 H 6.317 -8.646 4.533 1.00 . A A . 65 TRP HE1 1 1
16 40115 1 1 65 TRP HE3 H 8.157 -3.995 6.414 1.00 . A A . 65 TRP HE3 1 1
16 40116 1 1 65 TRP HH2 H 4.131 -4.109 4.877 1.00 . A A . 65 TRP HH2 1 1
16 40117 1 1 65 TRP HZ2 H 4.451 -6.516 4.274 1.00 . A A . 65 TRP HZ2 1 1
16 40118 1 1 65 TRP HZ3 H 5.993 -2.865 5.957 1.00 . A A . 65 TRP HZ3 1 1
16 40119 1 1 65 TRP N N 9.850 -7.906 8.116 1.00 . A A . 65 TRP N 1 1
16 40120 1 1 65 TRP NE1 N 6.893 -7.887 4.882 1.00 . A A . 65 TRP NE1 1 1
16 40121 1 1 65 TRP O O 12.951 -6.281 7.066 1.00 . A A . 65 TRP O 1 1
16 40122 1 1 66 SER C C 14.245 -5.446 9.721 1.00 . A A . 66 SER C 1 1
16 40123 1 1 66 SER CA C 12.727 -5.238 9.751 1.00 . A A . 66 SER CA 1 1
16 40124 1 1 66 SER CB C 12.293 -5.129 11.221 1.00 . A A . 66 SER CB 1 1
16 40125 1 1 66 SER H H 11.109 -6.606 9.578 1.00 . A A . 66 SER H 1 1
16 40126 1 1 66 SER HA H 12.540 -4.270 9.284 1.00 . A A . 66 SER HA 1 1
16 40127 1 1 66 SER HB2 H 12.901 -4.380 11.730 1.00 . A A . 66 SER HB2 1 1
16 40128 1 1 66 SER HB3 H 11.255 -4.808 11.271 1.00 . A A . 66 SER HB3 1 1
16 40129 1 1 66 SER HG H 11.884 -6.310 12.716 1.00 . A A . 66 SER HG 1 1
16 40130 1 1 66 SER N N 11.900 -6.248 9.054 1.00 . A A . 66 SER N 1 1
16 40131 1 1 66 SER O O 14.982 -4.488 9.963 1.00 . A A . 66 SER O 1 1
16 40132 1 1 66 SER OG O 12.420 -6.371 11.889 1.00 . A A . 66 SER OG 1 1
16 40133 1 1 67 LYS C C 16.675 -7.444 8.013 1.00 . A A . 67 LYS C 1 1
16 40134 1 1 67 LYS CA C 16.162 -7.006 9.395 1.00 . A A . 67 LYS CA 1 1
16 40135 1 1 67 LYS CB C 16.447 -8.053 10.492 1.00 . A A . 67 LYS CB 1 1
16 40136 1 1 67 LYS CD C 16.431 -8.620 12.964 1.00 . A A . 67 LYS CD 1 1
16 40137 1 1 67 LYS CE C 16.358 -8.089 14.401 1.00 . A A . 67 LYS CE 1 1
16 40138 1 1 67 LYS CG C 16.179 -7.531 11.911 1.00 . A A . 67 LYS CG 1 1
16 40139 1 1 67 LYS H H 14.049 -7.407 9.311 1.00 . A A . 67 LYS H 1 1
16 40140 1 1 67 LYS HA H 16.752 -6.119 9.634 1.00 . A A . 67 LYS HA 1 1
16 40141 1 1 67 LYS HB2 H 15.841 -8.943 10.309 1.00 . A A . 67 LYS HB2 1 1
16 40142 1 1 67 LYS HB3 H 17.500 -8.332 10.447 1.00 . A A . 67 LYS HB3 1 1
16 40143 1 1 67 LYS HD2 H 15.704 -9.421 12.839 1.00 . A A . 67 LYS HD2 1 1
16 40144 1 1 67 LYS HD3 H 17.428 -9.036 12.812 1.00 . A A . 67 LYS HD3 1 1
16 40145 1 1 67 LYS HE2 H 16.627 -8.900 15.084 1.00 . A A . 67 LYS HE2 1 1
16 40146 1 1 67 LYS HE3 H 17.102 -7.296 14.516 1.00 . A A . 67 LYS HE3 1 1
16 40147 1 1 67 LYS HG2 H 16.845 -6.687 12.100 1.00 . A A . 67 LYS HG2 1 1
16 40148 1 1 67 LYS HG3 H 15.143 -7.200 11.992 1.00 . A A . 67 LYS HG3 1 1
16 40149 1 1 67 LYS HZ1 H 14.813 -6.718 14.230 1.00 . A A . 67 LYS HZ1 1 1
16 40150 1 1 67 LYS HZ2 H 15.018 -7.303 15.747 1.00 . A A . 67 LYS HZ2 1 1
16 40151 1 1 67 LYS HZ3 H 14.291 -8.254 14.649 1.00 . A A . 67 LYS HZ3 1 1
16 40152 1 1 67 LYS N N 14.730 -6.655 9.419 1.00 . A A . 67 LYS N 1 1
16 40153 1 1 67 LYS NZ N 15.024 -7.560 14.763 1.00 . A A . 67 LYS NZ 1 1
16 40154 1 1 67 LYS O O 17.790 -7.968 7.935 1.00 . A A . 67 LYS O 1 1
16 40155 1 1 68 TRP C C 15.799 -6.923 4.374 1.00 . A A . 68 TRP C 1 1
16 40156 1 1 68 TRP CA C 16.314 -7.725 5.587 1.00 . A A . 68 TRP CA 1 1
16 40157 1 1 68 TRP CB C 16.086 -9.246 5.423 1.00 . A A . 68 TRP CB 1 1
16 40158 1 1 68 TRP CD1 C 13.759 -9.537 6.460 1.00 . A A . 68 TRP CD1 1 1
16 40159 1 1 68 TRP CD2 C 14.149 -10.974 4.790 1.00 . A A . 68 TRP CD2 1 1
16 40160 1 1 68 TRP CE2 C 12.834 -11.248 5.278 1.00 . A A . 68 TRP CE2 1 1
16 40161 1 1 68 TRP CE3 C 14.627 -11.805 3.752 1.00 . A A . 68 TRP CE3 1 1
16 40162 1 1 68 TRP CG C 14.708 -9.850 5.548 1.00 . A A . 68 TRP CG 1 1
16 40163 1 1 68 TRP CH2 C 12.534 -13.070 3.719 1.00 . A A . 68 TRP CH2 1 1
16 40164 1 1 68 TRP CZ2 C 12.033 -12.274 4.762 1.00 . A A . 68 TRP CZ2 1 1
16 40165 1 1 68 TRP CZ3 C 13.828 -12.838 3.222 1.00 . A A . 68 TRP CZ3 1 1
16 40166 1 1 68 TRP H H 14.994 -6.840 7.053 1.00 . A A . 68 TRP H 1 1
16 40167 1 1 68 TRP HA H 17.395 -7.592 5.531 1.00 . A A . 68 TRP HA 1 1
16 40168 1 1 68 TRP HB2 H 16.476 -9.525 4.443 1.00 . A A . 68 TRP HB2 1 1
16 40169 1 1 68 TRP HB3 H 16.717 -9.759 6.151 1.00 . A A . 68 TRP HB3 1 1
16 40170 1 1 68 TRP HD1 H 13.860 -8.791 7.233 1.00 . A A . 68 TRP HD1 1 1
16 40171 1 1 68 TRP HE1 H 11.848 -10.339 6.927 1.00 . A A . 68 TRP HE1 1 1
16 40172 1 1 68 TRP HE3 H 15.620 -11.645 3.359 1.00 . A A . 68 TRP HE3 1 1
16 40173 1 1 68 TRP HH2 H 11.933 -13.870 3.310 1.00 . A A . 68 TRP HH2 1 1
16 40174 1 1 68 TRP HZ2 H 11.050 -12.459 5.169 1.00 . A A . 68 TRP HZ2 1 1
16 40175 1 1 68 TRP HZ3 H 14.213 -13.462 2.426 1.00 . A A . 68 TRP HZ3 1 1
16 40176 1 1 68 TRP N N 15.898 -7.279 6.932 1.00 . A A . 68 TRP N 1 1
16 40177 1 1 68 TRP NE1 N 12.654 -10.352 6.302 1.00 . A A . 68 TRP NE1 1 1
16 40178 1 1 68 TRP O O 16.614 -6.637 3.493 1.00 . A A . 68 TRP O 1 1
16 40179 1 1 69 LEU C C 13.214 -4.704 3.044 1.00 . A A . 69 LEU C 1 1
16 40180 1 1 69 LEU CA C 13.918 -6.079 2.999 1.00 . A A . 69 LEU CA 1 1
16 40181 1 1 69 LEU CB C 12.957 -7.161 2.447 1.00 . A A . 69 LEU CB 1 1
16 40182 1 1 69 LEU CD1 C 12.505 -9.566 1.797 1.00 . A A . 69 LEU CD1 1 1
16 40183 1 1 69 LEU CD2 C 14.662 -8.584 1.148 1.00 . A A . 69 LEU CD2 1 1
16 40184 1 1 69 LEU CG C 13.574 -8.557 2.219 1.00 . A A . 69 LEU CG 1 1
16 40185 1 1 69 LEU H H 13.893 -6.718 5.055 1.00 . A A . 69 LEU H 1 1
16 40186 1 1 69 LEU HA H 14.715 -5.965 2.266 1.00 . A A . 69 LEU HA 1 1
16 40187 1 1 69 LEU HB2 H 12.124 -7.261 3.144 1.00 . A A . 69 LEU HB2 1 1
16 40188 1 1 69 LEU HB3 H 12.557 -6.811 1.495 1.00 . A A . 69 LEU HB3 1 1
16 40189 1 1 69 LEU HD11 H 12.939 -10.566 1.785 1.00 . A A . 69 LEU HD11 1 1
16 40190 1 1 69 LEU HD12 H 12.145 -9.338 0.796 1.00 . A A . 69 LEU HD12 1 1
16 40191 1 1 69 LEU HD13 H 11.681 -9.559 2.510 1.00 . A A . 69 LEU HD13 1 1
16 40192 1 1 69 LEU HD21 H 14.243 -8.314 0.181 1.00 . A A . 69 LEU HD21 1 1
16 40193 1 1 69 LEU HD22 H 15.079 -9.588 1.083 1.00 . A A . 69 LEU HD22 1 1
16 40194 1 1 69 LEU HD23 H 15.467 -7.898 1.404 1.00 . A A . 69 LEU HD23 1 1
16 40195 1 1 69 LEU HG H 14.007 -8.897 3.152 1.00 . A A . 69 LEU HG 1 1
16 40196 1 1 69 LEU N N 14.516 -6.537 4.279 1.00 . A A . 69 LEU N 1 1
16 40197 1 1 69 LEU O O 12.720 -4.271 4.086 1.00 . A A . 69 LEU O 1 1
16 40198 1 1 70 LYS C C 11.190 -3.265 0.528 1.00 . A A . 70 LYS C 1 1
16 40199 1 1 70 LYS CA C 12.284 -2.873 1.549 1.00 . A A . 70 LYS CA 1 1
16 40200 1 1 70 LYS CB C 13.195 -1.735 1.034 1.00 . A A . 70 LYS CB 1 1
16 40201 1 1 70 LYS CD C 14.993 -0.005 1.609 1.00 . A A . 70 LYS CD 1 1
16 40202 1 1 70 LYS CE C 16.245 -0.491 0.878 1.00 . A A . 70 LYS CE 1 1
16 40203 1 1 70 LYS CG C 14.118 -1.159 2.127 1.00 . A A . 70 LYS CG 1 1
16 40204 1 1 70 LYS H H 13.536 -4.536 1.078 1.00 . A A . 70 LYS H 1 1
16 40205 1 1 70 LYS HA H 11.771 -2.526 2.446 1.00 . A A . 70 LYS HA 1 1
16 40206 1 1 70 LYS HB2 H 13.804 -2.105 0.209 1.00 . A A . 70 LYS HB2 1 1
16 40207 1 1 70 LYS HB3 H 12.569 -0.926 0.655 1.00 . A A . 70 LYS HB3 1 1
16 40208 1 1 70 LYS HD2 H 14.409 0.631 0.942 1.00 . A A . 70 LYS HD2 1 1
16 40209 1 1 70 LYS HD3 H 15.307 0.582 2.470 1.00 . A A . 70 LYS HD3 1 1
16 40210 1 1 70 LYS HE2 H 16.830 -1.107 1.568 1.00 . A A . 70 LYS HE2 1 1
16 40211 1 1 70 LYS HE3 H 15.952 -1.117 0.033 1.00 . A A . 70 LYS HE3 1 1
16 40212 1 1 70 LYS HG2 H 13.506 -0.771 2.945 1.00 . A A . 70 LYS HG2 1 1
16 40213 1 1 70 LYS HG3 H 14.759 -1.941 2.533 1.00 . A A . 70 LYS HG3 1 1
16 40214 1 1 70 LYS HZ1 H 16.722 1.016 -0.482 1.00 . A A . 70 LYS HZ1 1 1
16 40215 1 1 70 LYS HZ2 H 18.028 0.304 0.222 1.00 . A A . 70 LYS HZ2 1 1
16 40216 1 1 70 LYS HZ3 H 17.167 1.363 1.097 1.00 . A A . 70 LYS HZ3 1 1
16 40217 1 1 70 LYS N N 13.117 -4.059 1.871 1.00 . A A . 70 LYS N 1 1
16 40218 1 1 70 LYS NZ N 17.079 0.635 0.394 1.00 . A A . 70 LYS NZ 1 1
16 40219 1 1 70 LYS O O 11.190 -4.410 0.083 1.00 . A A . 70 LYS O 1 1
16 40220 1 1 71 ILE C C 9.541 -2.072 -2.265 1.00 . A A . 71 ILE C 1 1
16 40221 1 1 71 ILE CA C 9.234 -2.692 -0.893 1.00 . A A . 71 ILE CA 1 1
16 40222 1 1 71 ILE CB C 7.808 -2.340 -0.398 1.00 . A A . 71 ILE CB 1 1
16 40223 1 1 71 ILE CD1 C 5.360 -3.167 -0.405 1.00 . A A . 71 ILE CD1 1 1
16 40224 1 1 71 ILE CG1 C 6.755 -3.280 -1.033 1.00 . A A . 71 ILE CG1 1 1
16 40225 1 1 71 ILE CG2 C 7.450 -0.864 -0.659 1.00 . A A . 71 ILE CG2 1 1
16 40226 1 1 71 ILE H H 10.324 -1.423 0.466 1.00 . A A . 71 ILE H 1 1
16 40227 1 1 71 ILE HA H 9.243 -3.770 -1.051 1.00 . A A . 71 ILE HA 1 1
16 40228 1 1 71 ILE HB H 7.782 -2.512 0.679 1.00 . A A . 71 ILE HB 1 1
16 40229 1 1 71 ILE HD11 H 5.423 -3.337 0.670 1.00 . A A . 71 ILE HD11 1 1
16 40230 1 1 71 ILE HD12 H 4.930 -2.184 -0.597 1.00 . A A . 71 ILE HD12 1 1
16 40231 1 1 71 ILE HD13 H 4.708 -3.924 -0.841 1.00 . A A . 71 ILE HD13 1 1
16 40232 1 1 71 ILE HG12 H 6.667 -3.075 -2.100 1.00 . A A . 71 ILE HG12 1 1
16 40233 1 1 71 ILE HG13 H 7.084 -4.313 -0.917 1.00 . A A . 71 ILE HG13 1 1
16 40234 1 1 71 ILE HG21 H 6.539 -0.595 -0.128 1.00 . A A . 71 ILE HG21 1 1
16 40235 1 1 71 ILE HG22 H 8.254 -0.226 -0.297 1.00 . A A . 71 ILE HG22 1 1
16 40236 1 1 71 ILE HG23 H 7.306 -0.681 -1.730 1.00 . A A . 71 ILE HG23 1 1
16 40237 1 1 71 ILE N N 10.268 -2.377 0.129 1.00 . A A . 71 ILE N 1 1
16 40238 1 1 71 ILE O O 10.160 -1.008 -2.344 1.00 . A A . 71 ILE O 1 1
16 40239 1 1 72 SER C C 7.792 -2.586 -5.481 1.00 . A A . 72 SER C 1 1
16 40240 1 1 72 SER CA C 9.035 -2.155 -4.693 1.00 . A A . 72 SER CA 1 1
16 40241 1 1 72 SER CB C 10.299 -2.594 -5.429 1.00 . A A . 72 SER CB 1 1
16 40242 1 1 72 SER H H 8.615 -3.616 -3.206 1.00 . A A . 72 SER H 1 1
16 40243 1 1 72 SER HA H 9.049 -1.070 -4.634 1.00 . A A . 72 SER HA 1 1
16 40244 1 1 72 SER HB2 H 11.161 -2.266 -4.852 1.00 . A A . 72 SER HB2 1 1
16 40245 1 1 72 SER HB3 H 10.317 -3.682 -5.510 1.00 . A A . 72 SER HB3 1 1
16 40246 1 1 72 SER HG H 9.842 -2.586 -7.327 1.00 . A A . 72 SER HG 1 1
16 40247 1 1 72 SER N N 9.053 -2.707 -3.335 1.00 . A A . 72 SER N 1 1
16 40248 1 1 72 SER O O 7.429 -3.764 -5.472 1.00 . A A . 72 SER O 1 1
16 40249 1 1 72 SER OG O 10.373 -2.024 -6.722 1.00 . A A . 72 SER OG 1 1
16 40250 1 1 73 PHE C C 6.222 -0.872 -8.394 1.00 . A A . 73 PHE C 1 1
16 40251 1 1 73 PHE CA C 6.181 -1.913 -7.261 1.00 . A A . 73 PHE CA 1 1
16 40252 1 1 73 PHE CB C 4.772 -2.026 -6.660 1.00 . A A . 73 PHE CB 1 1
16 40253 1 1 73 PHE CD1 C 4.517 -0.778 -4.473 1.00 . A A . 73 PHE CD1 1 1
16 40254 1 1 73 PHE CD2 C 3.550 0.191 -6.490 1.00 . A A . 73 PHE CD2 1 1
16 40255 1 1 73 PHE CE1 C 4.007 0.289 -3.714 1.00 . A A . 73 PHE CE1 1 1
16 40256 1 1 73 PHE CE2 C 3.036 1.256 -5.729 1.00 . A A . 73 PHE CE2 1 1
16 40257 1 1 73 PHE CG C 4.283 -0.834 -5.861 1.00 . A A . 73 PHE CG 1 1
16 40258 1 1 73 PHE CZ C 3.259 1.298 -4.341 1.00 . A A . 73 PHE CZ 1 1
16 40259 1 1 73 PHE H H 7.452 -0.679 -6.032 1.00 . A A . 73 PHE H 1 1
16 40260 1 1 73 PHE HA H 6.417 -2.871 -7.719 1.00 . A A . 73 PHE HA 1 1
16 40261 1 1 73 PHE HB2 H 4.064 -2.218 -7.466 1.00 . A A . 73 PHE HB2 1 1
16 40262 1 1 73 PHE HB3 H 4.752 -2.899 -6.011 1.00 . A A . 73 PHE HB3 1 1
16 40263 1 1 73 PHE HD1 H 5.080 -1.563 -3.991 1.00 . A A . 73 PHE HD1 1 1
16 40264 1 1 73 PHE HD2 H 3.370 0.153 -7.556 1.00 . A A . 73 PHE HD2 1 1
16 40265 1 1 73 PHE HE1 H 4.186 0.329 -2.649 1.00 . A A . 73 PHE HE1 1 1
16 40266 1 1 73 PHE HE2 H 2.464 2.037 -6.209 1.00 . A A . 73 PHE HE2 1 1
16 40267 1 1 73 PHE HZ H 2.854 2.107 -3.753 1.00 . A A . 73 PHE HZ 1 1
16 40268 1 1 73 PHE N N 7.170 -1.644 -6.195 1.00 . A A . 73 PHE N 1 1
16 40269 1 1 73 PHE O O 6.868 0.162 -8.250 1.00 . A A . 73 PHE O 1 1
16 40270 1 1 74 ASP C C 3.927 0.460 -10.652 1.00 . A A . 74 ASP C 1 1
16 40271 1 1 74 ASP CA C 5.360 -0.118 -10.598 1.00 . A A . 74 ASP CA 1 1
16 40272 1 1 74 ASP CB C 5.741 -0.740 -11.947 1.00 . A A . 74 ASP CB 1 1
16 40273 1 1 74 ASP CG C 7.248 -0.931 -12.122 1.00 . A A . 74 ASP CG 1 1
16 40274 1 1 74 ASP H H 5.013 -1.980 -9.600 1.00 . A A . 74 ASP H 1 1
16 40275 1 1 74 ASP HA H 6.033 0.717 -10.425 1.00 . A A . 74 ASP HA 1 1
16 40276 1 1 74 ASP HB2 H 5.225 -1.693 -12.069 1.00 . A A . 74 ASP HB2 1 1
16 40277 1 1 74 ASP HB3 H 5.398 -0.068 -12.733 1.00 . A A . 74 ASP HB3 1 1
16 40278 1 1 74 ASP N N 5.536 -1.110 -9.519 1.00 . A A . 74 ASP N 1 1
16 40279 1 1 74 ASP O O 2.970 -0.285 -10.431 1.00 . A A . 74 ASP O 1 1
16 40280 1 1 74 ASP OD1 O 7.979 0.082 -12.153 1.00 . A A . 74 ASP OD1 1 1
16 40281 1 1 74 ASP OD2 O 7.710 -2.074 -12.355 1.00 . A A . 74 ASP OD2 1 1
16 40282 1 1 75 ILE C C 2.282 3.390 -12.226 1.00 . A A . 75 ILE C 1 1
16 40283 1 1 75 ILE CA C 2.420 2.415 -11.036 1.00 . A A . 75 ILE CA 1 1
16 40284 1 1 75 ILE CB C 2.134 3.112 -9.680 1.00 . A A . 75 ILE CB 1 1
16 40285 1 1 75 ILE CD1 C 0.274 3.995 -8.117 1.00 . A A . 75 ILE CD1 1 1
16 40286 1 1 75 ILE CG1 C 0.627 3.399 -9.487 1.00 . A A . 75 ILE CG1 1 1
16 40287 1 1 75 ILE CG2 C 2.977 4.391 -9.504 1.00 . A A . 75 ILE CG2 1 1
16 40288 1 1 75 ILE H H 4.566 2.353 -11.123 1.00 . A A . 75 ILE H 1 1
16 40289 1 1 75 ILE HA H 1.671 1.635 -11.173 1.00 . A A . 75 ILE HA 1 1
16 40290 1 1 75 ILE HB H 2.425 2.416 -8.891 1.00 . A A . 75 ILE HB 1 1
16 40291 1 1 75 ILE HD11 H -0.808 4.084 -8.030 1.00 . A A . 75 ILE HD11 1 1
16 40292 1 1 75 ILE HD12 H 0.639 3.343 -7.323 1.00 . A A . 75 ILE HD12 1 1
16 40293 1 1 75 ILE HD13 H 0.707 4.989 -8.006 1.00 . A A . 75 ILE HD13 1 1
16 40294 1 1 75 ILE HG12 H 0.279 4.086 -10.258 1.00 . A A . 75 ILE HG12 1 1
16 40295 1 1 75 ILE HG13 H 0.082 2.461 -9.588 1.00 . A A . 75 ILE HG13 1 1
16 40296 1 1 75 ILE HG21 H 4.017 4.196 -9.768 1.00 . A A . 75 ILE HG21 1 1
16 40297 1 1 75 ILE HG22 H 2.594 5.194 -10.134 1.00 . A A . 75 ILE HG22 1 1
16 40298 1 1 75 ILE HG23 H 2.946 4.722 -8.467 1.00 . A A . 75 ILE HG23 1 1
16 40299 1 1 75 ILE N N 3.749 1.757 -10.979 1.00 . A A . 75 ILE N 1 1
16 40300 1 1 75 ILE O O 3.258 4.056 -12.582 1.00 . A A . 75 ILE O 1 1
16 40301 1 1 76 LYS C C -0.679 5.089 -13.731 1.00 . A A . 76 LYS C 1 1
16 40302 1 1 76 LYS CA C 0.752 4.532 -13.864 1.00 . A A . 76 LYS CA 1 1
16 40303 1 1 76 LYS CB C 0.975 3.910 -15.256 1.00 . A A . 76 LYS CB 1 1
16 40304 1 1 76 LYS CD C 1.175 4.289 -17.787 1.00 . A A . 76 LYS CD 1 1
16 40305 1 1 76 LYS CE C 0.499 2.967 -18.179 1.00 . A A . 76 LYS CE 1 1
16 40306 1 1 76 LYS CG C 0.735 4.862 -16.433 1.00 . A A . 76 LYS CG 1 1
16 40307 1 1 76 LYS H H 0.353 2.871 -12.536 1.00 . A A . 76 LYS H 1 1
16 40308 1 1 76 LYS HA H 1.433 5.381 -13.760 1.00 . A A . 76 LYS HA 1 1
16 40309 1 1 76 LYS HB2 H 1.994 3.541 -15.314 1.00 . A A . 76 LYS HB2 1 1
16 40310 1 1 76 LYS HB3 H 0.307 3.073 -15.379 1.00 . A A . 76 LYS HB3 1 1
16 40311 1 1 76 LYS HD2 H 1.014 5.028 -18.573 1.00 . A A . 76 LYS HD2 1 1
16 40312 1 1 76 LYS HD3 H 2.242 4.115 -17.720 1.00 . A A . 76 LYS HD3 1 1
16 40313 1 1 76 LYS HE2 H 1.134 2.467 -18.917 1.00 . A A . 76 LYS HE2 1 1
16 40314 1 1 76 LYS HE3 H 0.441 2.318 -17.304 1.00 . A A . 76 LYS HE3 1 1
16 40315 1 1 76 LYS HG2 H -0.314 5.111 -16.492 1.00 . A A . 76 LYS HG2 1 1
16 40316 1 1 76 LYS HG3 H 1.290 5.771 -16.238 1.00 . A A . 76 LYS HG3 1 1
16 40317 1 1 76 LYS HZ1 H -0.752 3.400 -19.760 1.00 . A A . 76 LYS HZ1 1 1
16 40318 1 1 76 LYS HZ2 H -1.347 3.940 -18.368 1.00 . A A . 76 LYS HZ2 1 1
16 40319 1 1 76 LYS HZ3 H -1.394 2.306 -18.756 1.00 . A A . 76 LYS HZ3 1 1
16 40320 1 1 76 LYS N N 1.083 3.520 -12.823 1.00 . A A . 76 LYS N 1 1
16 40321 1 1 76 LYS NZ N -0.841 3.159 -18.774 1.00 . A A . 76 LYS NZ 1 1
16 40322 1 1 76 LYS O O -1.611 4.337 -13.463 1.00 . A A . 76 LYS O 1 1
16 40323 1 1 77 SER C C -2.871 6.841 -15.341 1.00 . A A . 77 SER C 1 1
16 40324 1 1 77 SER CA C -2.181 7.067 -13.997 1.00 . A A . 77 SER CA 1 1
16 40325 1 1 77 SER CB C -2.012 8.576 -13.756 1.00 . A A . 77 SER CB 1 1
16 40326 1 1 77 SER H H -0.075 6.929 -14.291 1.00 . A A . 77 SER H 1 1
16 40327 1 1 77 SER HA H -2.816 6.671 -13.203 1.00 . A A . 77 SER HA 1 1
16 40328 1 1 77 SER HB2 H -1.576 8.740 -12.771 1.00 . A A . 77 SER HB2 1 1
16 40329 1 1 77 SER HB3 H -1.343 8.997 -14.507 1.00 . A A . 77 SER HB3 1 1
16 40330 1 1 77 SER HG H -3.139 10.166 -13.556 1.00 . A A . 77 SER HG 1 1
16 40331 1 1 77 SER N N -0.873 6.387 -13.977 1.00 . A A . 77 SER N 1 1
16 40332 1 1 77 SER O O -2.242 7.029 -16.387 1.00 . A A . 77 SER O 1 1
16 40333 1 1 77 SER OG O -3.264 9.238 -13.836 1.00 . A A . 77 SER OG 1 1
16 40334 1 1 78 VAL C C -6.164 7.052 -16.760 1.00 . A A . 78 VAL C 1 1
16 40335 1 1 78 VAL CA C -4.933 6.156 -16.556 1.00 . A A . 78 VAL CA 1 1
16 40336 1 1 78 VAL CB C -5.238 4.652 -16.667 1.00 . A A . 78 VAL CB 1 1
16 40337 1 1 78 VAL CG1 C -4.002 3.782 -16.413 1.00 . A A . 78 VAL CG1 1 1
16 40338 1 1 78 VAL CG2 C -6.337 4.131 -15.742 1.00 . A A . 78 VAL CG2 1 1
16 40339 1 1 78 VAL H H -4.636 6.361 -14.456 1.00 . A A . 78 VAL H 1 1
16 40340 1 1 78 VAL HA H -4.306 6.382 -17.418 1.00 . A A . 78 VAL HA 1 1
16 40341 1 1 78 VAL HB H -5.560 4.498 -17.685 1.00 . A A . 78 VAL HB 1 1
16 40342 1 1 78 VAL HG11 H -3.757 3.788 -15.349 1.00 . A A . 78 VAL HG11 1 1
16 40343 1 1 78 VAL HG12 H -4.212 2.758 -16.723 1.00 . A A . 78 VAL HG12 1 1
16 40344 1 1 78 VAL HG13 H -3.160 4.155 -16.988 1.00 . A A . 78 VAL HG13 1 1
16 40345 1 1 78 VAL HG21 H -6.481 3.062 -15.910 1.00 . A A . 78 VAL HG21 1 1
16 40346 1 1 78 VAL HG22 H -6.061 4.292 -14.704 1.00 . A A . 78 VAL HG22 1 1
16 40347 1 1 78 VAL HG23 H -7.274 4.630 -15.970 1.00 . A A . 78 VAL HG23 1 1
16 40348 1 1 78 VAL N N -4.157 6.472 -15.342 1.00 . A A . 78 VAL N 1 1
16 40349 1 1 78 VAL O O -7.062 6.722 -17.537 1.00 . A A . 78 VAL O 1 1
16 40350 1 1 79 ASP C C -6.706 10.579 -16.763 1.00 . A A . 79 ASP C 1 1
16 40351 1 1 79 ASP CA C -7.232 9.247 -16.177 1.00 . A A . 79 ASP CA 1 1
16 40352 1 1 79 ASP CB C -7.889 9.436 -14.794 1.00 . A A . 79 ASP CB 1 1
16 40353 1 1 79 ASP CG C -8.910 10.586 -14.718 1.00 . A A . 79 ASP CG 1 1
16 40354 1 1 79 ASP H H -5.419 8.332 -15.428 1.00 . A A . 79 ASP H 1 1
16 40355 1 1 79 ASP HA H -8.018 8.913 -16.856 1.00 . A A . 79 ASP HA 1 1
16 40356 1 1 79 ASP HB2 H -8.391 8.507 -14.520 1.00 . A A . 79 ASP HB2 1 1
16 40357 1 1 79 ASP HB3 H -7.106 9.612 -14.056 1.00 . A A . 79 ASP HB3 1 1
16 40358 1 1 79 ASP N N -6.193 8.194 -16.069 1.00 . A A . 79 ASP N 1 1
16 40359 1 1 79 ASP O O -7.497 11.452 -17.121 1.00 . A A . 79 ASP O 1 1
16 40360 1 1 79 ASP OD1 O -10.122 10.356 -14.937 1.00 . A A . 79 ASP OD1 1 1
16 40361 1 1 79 ASP OD2 O -8.519 11.714 -14.337 1.00 . A A . 79 ASP OD2 1 1
16 40362 1 1 80 GLY C C -4.459 12.984 -16.139 1.00 . A A . 80 GLY C 1 1
16 40363 1 1 80 GLY CA C -4.730 12.000 -17.288 1.00 . A A . 80 GLY CA 1 1
16 40364 1 1 80 GLY H H -4.782 9.956 -16.699 1.00 . A A . 80 GLY H 1 1
16 40365 1 1 80 GLY HA2 H -3.775 11.765 -17.758 1.00 . A A . 80 GLY HA2 1 1
16 40366 1 1 80 GLY HA3 H -5.350 12.509 -18.027 1.00 . A A . 80 GLY HA3 1 1
16 40367 1 1 80 GLY N N -5.383 10.746 -16.887 1.00 . A A . 80 GLY N 1 1
16 40368 1 1 80 GLY O O -3.890 14.051 -16.380 1.00 . A A . 80 GLY O 1 1
16 40369 1 1 81 SER C C -3.445 12.976 -12.847 1.00 . A A . 81 SER C 1 1
16 40370 1 1 81 SER CA C -4.673 13.404 -13.673 1.00 . A A . 81 SER CA 1 1
16 40371 1 1 81 SER CB C -5.964 13.265 -12.854 1.00 . A A . 81 SER CB 1 1
16 40372 1 1 81 SER H H -5.349 11.779 -14.769 1.00 . A A . 81 SER H 1 1
16 40373 1 1 81 SER HA H -4.556 14.462 -13.913 1.00 . A A . 81 SER HA 1 1
16 40374 1 1 81 SER HB2 H -5.789 13.607 -11.841 1.00 . A A . 81 SER HB2 1 1
16 40375 1 1 81 SER HB3 H -6.744 13.881 -13.305 1.00 . A A . 81 SER HB3 1 1
16 40376 1 1 81 SER HG H -7.241 11.881 -13.330 1.00 . A A . 81 SER HG 1 1
16 40377 1 1 81 SER N N -4.842 12.638 -14.907 1.00 . A A . 81 SER N 1 1
16 40378 1 1 81 SER O O -2.849 11.908 -13.050 1.00 . A A . 81 SER O 1 1
16 40379 1 1 81 SER OG O -6.403 11.920 -12.816 1.00 . A A . 81 SER OG 1 1
16 40380 1 1 82 ALA C C -2.250 14.118 -9.538 1.00 . A A . 82 ALA C 1 1
16 40381 1 1 82 ALA CA C -1.914 13.734 -11.002 1.00 . A A . 82 ALA CA 1 1
16 40382 1 1 82 ALA CB C -0.799 14.612 -11.587 1.00 . A A . 82 ALA CB 1 1
16 40383 1 1 82 ALA H H -3.613 14.688 -11.823 1.00 . A A . 82 ALA H 1 1
16 40384 1 1 82 ALA HA H -1.568 12.699 -10.985 1.00 . A A . 82 ALA HA 1 1
16 40385 1 1 82 ALA HB1 H -0.630 14.371 -12.635 1.00 . A A . 82 ALA HB1 1 1
16 40386 1 1 82 ALA HB2 H -1.073 15.665 -11.506 1.00 . A A . 82 ALA HB2 1 1
16 40387 1 1 82 ALA HB3 H 0.122 14.439 -11.033 1.00 . A A . 82 ALA HB3 1 1
16 40388 1 1 82 ALA N N -3.071 13.830 -11.893 1.00 . A A . 82 ALA N 1 1
16 40389 1 1 82 ALA O O -1.395 14.640 -8.817 1.00 . A A . 82 ALA O 1 1
16 40390 1 1 83 ASN C C -3.156 13.526 -6.634 1.00 . A A . 83 ASN C 1 1
16 40391 1 1 83 ASN CA C -3.953 14.249 -7.744 1.00 . A A . 83 ASN CA 1 1
16 40392 1 1 83 ASN CB C -5.462 13.961 -7.605 1.00 . A A . 83 ASN CB 1 1
16 40393 1 1 83 ASN CG C -6.348 14.887 -8.418 1.00 . A A . 83 ASN CG 1 1
16 40394 1 1 83 ASN H H -4.172 13.526 -9.745 1.00 . A A . 83 ASN H 1 1
16 40395 1 1 83 ASN HA H -3.792 15.318 -7.596 1.00 . A A . 83 ASN HA 1 1
16 40396 1 1 83 ASN HB2 H -5.668 12.931 -7.895 1.00 . A A . 83 ASN HB2 1 1
16 40397 1 1 83 ASN HB3 H -5.749 14.077 -6.561 1.00 . A A . 83 ASN HB3 1 1
16 40398 1 1 83 ASN HD21 H -5.761 16.501 -7.372 1.00 . A A . 83 ASN HD21 1 1
16 40399 1 1 83 ASN HD22 H -6.916 16.782 -8.692 1.00 . A A . 83 ASN HD22 1 1
16 40400 1 1 83 ASN N N -3.498 13.908 -9.099 1.00 . A A . 83 ASN N 1 1
16 40401 1 1 83 ASN ND2 N -6.354 16.160 -8.117 1.00 . A A . 83 ASN ND2 1 1
16 40402 1 1 83 ASN O O -2.608 12.442 -6.836 1.00 . A A . 83 ASN O 1 1
16 40403 1 1 83 ASN OD1 O -7.086 14.467 -9.294 1.00 . A A . 83 ASN OD1 1 1
16 40404 1 1 84 GLU C C -3.271 12.454 -3.600 1.00 . A A . 84 GLU C 1 1
16 40405 1 1 84 GLU CA C -2.439 13.569 -4.264 1.00 . A A . 84 GLU CA 1 1
16 40406 1 1 84 GLU CB C -2.123 14.722 -3.298 1.00 . A A . 84 GLU CB 1 1
16 40407 1 1 84 GLU CD C -1.386 15.483 -0.997 1.00 . A A . 84 GLU CD 1 1
16 40408 1 1 84 GLU CG C -1.417 14.316 -1.996 1.00 . A A . 84 GLU CG 1 1
16 40409 1 1 84 GLU H H -3.630 14.995 -5.335 1.00 . A A . 84 GLU H 1 1
16 40410 1 1 84 GLU HA H -1.490 13.136 -4.583 1.00 . A A . 84 GLU HA 1 1
16 40411 1 1 84 GLU HB2 H -1.503 15.450 -3.818 1.00 . A A . 84 GLU HB2 1 1
16 40412 1 1 84 GLU HB3 H -3.058 15.209 -3.053 1.00 . A A . 84 GLU HB3 1 1
16 40413 1 1 84 GLU HG2 H -1.945 13.483 -1.532 1.00 . A A . 84 GLU HG2 1 1
16 40414 1 1 84 GLU HG3 H -0.401 13.986 -2.225 1.00 . A A . 84 GLU HG3 1 1
16 40415 1 1 84 GLU N N -3.119 14.124 -5.442 1.00 . A A . 84 GLU N 1 1
16 40416 1 1 84 GLU O O -4.447 12.652 -3.267 1.00 . A A . 84 GLU O 1 1
16 40417 1 1 84 GLU OE1 O -2.400 15.697 -0.289 1.00 . A A . 84 GLU OE1 1 1
16 40418 1 1 84 GLU OE2 O -0.348 16.187 -0.887 1.00 . A A . 84 GLU OE2 1 1
16 40419 1 1 85 ILE C C -2.409 9.556 -1.594 1.00 . A A . 85 ILE C 1 1
16 40420 1 1 85 ILE CA C -3.217 10.066 -2.803 1.00 . A A . 85 ILE CA 1 1
16 40421 1 1 85 ILE CB C -3.386 8.967 -3.887 1.00 . A A . 85 ILE CB 1 1
16 40422 1 1 85 ILE CD1 C -2.148 7.279 -5.422 1.00 . A A . 85 ILE CD1 1 1
16 40423 1 1 85 ILE CG1 C -2.036 8.345 -4.324 1.00 . A A . 85 ILE CG1 1 1
16 40424 1 1 85 ILE CG2 C -4.199 9.508 -5.078 1.00 . A A . 85 ILE CG2 1 1
16 40425 1 1 85 ILE H H -1.648 11.274 -3.611 1.00 . A A . 85 ILE H 1 1
16 40426 1 1 85 ILE HA H -4.213 10.299 -2.429 1.00 . A A . 85 ILE HA 1 1
16 40427 1 1 85 ILE HB H -3.979 8.166 -3.444 1.00 . A A . 85 ILE HB 1 1
16 40428 1 1 85 ILE HD11 H -2.860 6.509 -5.122 1.00 . A A . 85 ILE HD11 1 1
16 40429 1 1 85 ILE HD12 H -2.471 7.732 -6.359 1.00 . A A . 85 ILE HD12 1 1
16 40430 1 1 85 ILE HD13 H -1.171 6.822 -5.579 1.00 . A A . 85 ILE HD13 1 1
16 40431 1 1 85 ILE HG12 H -1.367 9.132 -4.673 1.00 . A A . 85 ILE HG12 1 1
16 40432 1 1 85 ILE HG13 H -1.578 7.857 -3.461 1.00 . A A . 85 ILE HG13 1 1
16 40433 1 1 85 ILE HG21 H -3.586 10.185 -5.676 1.00 . A A . 85 ILE HG21 1 1
16 40434 1 1 85 ILE HG22 H -4.539 8.687 -5.708 1.00 . A A . 85 ILE HG22 1 1
16 40435 1 1 85 ILE HG23 H -5.070 10.054 -4.716 1.00 . A A . 85 ILE HG23 1 1
16 40436 1 1 85 ILE N N -2.634 11.300 -3.369 1.00 . A A . 85 ILE N 1 1
16 40437 1 1 85 ILE O O -1.337 10.090 -1.295 1.00 . A A . 85 ILE O 1 1
16 40438 1 1 86 ARG C C -1.943 6.476 0.171 1.00 . A A . 86 ARG C 1 1
16 40439 1 1 86 ARG CA C -2.297 7.960 0.318 1.00 . A A . 86 ARG CA 1 1
16 40440 1 1 86 ARG CB C -3.241 8.150 1.524 1.00 . A A . 86 ARG CB 1 1
16 40441 1 1 86 ARG CD C -2.047 9.682 3.165 1.00 . A A . 86 ARG CD 1 1
16 40442 1 1 86 ARG CG C -2.495 8.247 2.867 1.00 . A A . 86 ARG CG 1 1
16 40443 1 1 86 ARG CZ C -3.262 11.817 3.634 1.00 . A A . 86 ARG CZ 1 1
16 40444 1 1 86 ARG H H -3.784 8.101 -1.205 1.00 . A A . 86 ARG H 1 1
16 40445 1 1 86 ARG HA H -1.369 8.504 0.507 1.00 . A A . 86 ARG HA 1 1
16 40446 1 1 86 ARG HB2 H -3.839 9.049 1.391 1.00 . A A . 86 ARG HB2 1 1
16 40447 1 1 86 ARG HB3 H -3.939 7.310 1.564 1.00 . A A . 86 ARG HB3 1 1
16 40448 1 1 86 ARG HD2 H -1.282 9.663 3.945 1.00 . A A . 86 ARG HD2 1 1
16 40449 1 1 86 ARG HD3 H -1.607 10.110 2.263 1.00 . A A . 86 ARG HD3 1 1
16 40450 1 1 86 ARG HE H -3.983 10.007 4.004 1.00 . A A . 86 ARG HE 1 1
16 40451 1 1 86 ARG HG2 H -3.148 7.904 3.670 1.00 . A A . 86 ARG HG2 1 1
16 40452 1 1 86 ARG HG3 H -1.624 7.598 2.855 1.00 . A A . 86 ARG HG3 1 1
16 40453 1 1 86 ARG HH11 H -1.418 12.189 2.915 1.00 . A A . 86 ARG HH11 1 1
16 40454 1 1 86 ARG HH12 H -2.502 13.564 3.066 1.00 . A A . 86 ARG HH12 1 1
16 40455 1 1 86 ARG HH21 H -5.157 11.888 4.321 1.00 . A A . 86 ARG HH21 1 1
16 40456 1 1 86 ARG HH22 H -4.316 13.418 4.191 1.00 . A A . 86 ARG HH22 1 1
16 40457 1 1 86 ARG N N -2.914 8.526 -0.894 1.00 . A A . 86 ARG N 1 1
16 40458 1 1 86 ARG NE N -3.181 10.502 3.630 1.00 . A A . 86 ARG NE 1 1
16 40459 1 1 86 ARG NH1 N -2.300 12.586 3.220 1.00 . A A . 86 ARG NH1 1 1
16 40460 1 1 86 ARG NH2 N -4.340 12.416 4.035 1.00 . A A . 86 ARG NH2 1 1
16 40461 1 1 86 ARG O O -2.737 5.677 -0.328 1.00 . A A . 86 ARG O 1 1
16 40462 1 1 87 PHE C C -0.527 4.620 2.658 1.00 . A A . 87 PHE C 1 1
16 40463 1 1 87 PHE CA C -0.488 4.716 1.126 1.00 . A A . 87 PHE CA 1 1
16 40464 1 1 87 PHE CB C 0.888 4.300 0.582 1.00 . A A . 87 PHE CB 1 1
16 40465 1 1 87 PHE CD1 C 0.060 4.326 -1.852 1.00 . A A . 87 PHE CD1 1 1
16 40466 1 1 87 PHE CD2 C 2.437 4.542 -1.395 1.00 . A A . 87 PHE CD2 1 1
16 40467 1 1 87 PHE CE1 C 0.322 4.386 -3.233 1.00 . A A . 87 PHE CE1 1 1
16 40468 1 1 87 PHE CE2 C 2.696 4.640 -2.772 1.00 . A A . 87 PHE CE2 1 1
16 40469 1 1 87 PHE CG C 1.119 4.397 -0.922 1.00 . A A . 87 PHE CG 1 1
16 40470 1 1 87 PHE CZ C 1.641 4.551 -3.694 1.00 . A A . 87 PHE CZ 1 1
16 40471 1 1 87 PHE H H -0.193 6.815 1.096 1.00 . A A . 87 PHE H 1 1
16 40472 1 1 87 PHE HA H -1.238 4.033 0.729 1.00 . A A . 87 PHE HA 1 1
16 40473 1 1 87 PHE HB2 H 1.641 4.913 1.079 1.00 . A A . 87 PHE HB2 1 1
16 40474 1 1 87 PHE HB3 H 1.066 3.267 0.879 1.00 . A A . 87 PHE HB3 1 1
16 40475 1 1 87 PHE HD1 H -0.960 4.230 -1.515 1.00 . A A . 87 PHE HD1 1 1
16 40476 1 1 87 PHE HD2 H 3.257 4.581 -0.696 1.00 . A A . 87 PHE HD2 1 1
16 40477 1 1 87 PHE HE1 H -0.492 4.323 -3.941 1.00 . A A . 87 PHE HE1 1 1
16 40478 1 1 87 PHE HE2 H 3.708 4.778 -3.123 1.00 . A A . 87 PHE HE2 1 1
16 40479 1 1 87 PHE HZ H 1.845 4.618 -4.754 1.00 . A A . 87 PHE HZ 1 1
16 40480 1 1 87 PHE N N -0.795 6.090 0.721 1.00 . A A . 87 PHE N 1 1
16 40481 1 1 87 PHE O O -0.135 5.560 3.347 1.00 . A A . 87 PHE O 1 1
16 40482 1 1 88 MET C C -0.801 1.847 5.076 1.00 . A A . 88 MET C 1 1
16 40483 1 1 88 MET CA C -1.088 3.300 4.668 1.00 . A A . 88 MET CA 1 1
16 40484 1 1 88 MET CB C -2.456 3.818 5.160 1.00 . A A . 88 MET CB 1 1
16 40485 1 1 88 MET CE C -5.445 3.011 6.510 1.00 . A A . 88 MET CE 1 1
16 40486 1 1 88 MET CG C -2.736 3.572 6.653 1.00 . A A . 88 MET CG 1 1
16 40487 1 1 88 MET H H -1.281 2.742 2.598 1.00 . A A . 88 MET H 1 1
16 40488 1 1 88 MET HA H -0.322 3.907 5.146 1.00 . A A . 88 MET HA 1 1
16 40489 1 1 88 MET HB2 H -2.498 4.894 4.983 1.00 . A A . 88 MET HB2 1 1
16 40490 1 1 88 MET HB3 H -3.249 3.366 4.573 1.00 . A A . 88 MET HB3 1 1
16 40491 1 1 88 MET HE1 H -5.233 2.017 6.902 1.00 . A A . 88 MET HE1 1 1
16 40492 1 1 88 MET HE2 H -6.471 3.284 6.750 1.00 . A A . 88 MET HE2 1 1
16 40493 1 1 88 MET HE3 H -5.327 3.007 5.428 1.00 . A A . 88 MET HE3 1 1
16 40494 1 1 88 MET HG2 H -2.717 2.503 6.857 1.00 . A A . 88 MET HG2 1 1
16 40495 1 1 88 MET HG3 H -1.947 4.043 7.235 1.00 . A A . 88 MET HG3 1 1
16 40496 1 1 88 MET N N -0.981 3.495 3.212 1.00 . A A . 88 MET N 1 1
16 40497 1 1 88 MET O O -1.045 0.911 4.314 1.00 . A A . 88 MET O 1 1
16 40498 1 1 88 MET SD S -4.317 4.218 7.252 1.00 . A A . 88 MET SD 1 1
16 40499 1 1 89 ILE C C -0.609 0.178 8.207 1.00 . A A . 89 ILE C 1 1
16 40500 1 1 89 ILE CA C 0.113 0.366 6.864 1.00 . A A . 89 ILE CA 1 1
16 40501 1 1 89 ILE CB C 1.655 0.285 7.005 1.00 . A A . 89 ILE CB 1 1
16 40502 1 1 89 ILE CD1 C 3.880 0.579 5.691 1.00 . A A . 89 ILE CD1 1 1
16 40503 1 1 89 ILE CG1 C 2.351 0.471 5.632 1.00 . A A . 89 ILE CG1 1 1
16 40504 1 1 89 ILE CG2 C 2.068 -1.058 7.637 1.00 . A A . 89 ILE CG2 1 1
16 40505 1 1 89 ILE H H -0.084 2.487 6.846 1.00 . A A . 89 ILE H 1 1
16 40506 1 1 89 ILE HA H -0.205 -0.439 6.200 1.00 . A A . 89 ILE HA 1 1
16 40507 1 1 89 ILE HB H 1.982 1.089 7.666 1.00 . A A . 89 ILE HB 1 1
16 40508 1 1 89 ILE HD11 H 4.168 1.377 6.376 1.00 . A A . 89 ILE HD11 1 1
16 40509 1 1 89 ILE HD12 H 4.324 -0.363 6.006 1.00 . A A . 89 ILE HD12 1 1
16 40510 1 1 89 ILE HD13 H 4.252 0.817 4.694 1.00 . A A . 89 ILE HD13 1 1
16 40511 1 1 89 ILE HG12 H 2.081 -0.353 4.971 1.00 . A A . 89 ILE HG12 1 1
16 40512 1 1 89 ILE HG13 H 2.002 1.391 5.170 1.00 . A A . 89 ILE HG13 1 1
16 40513 1 1 89 ILE HG21 H 3.150 -1.115 7.742 1.00 . A A . 89 ILE HG21 1 1
16 40514 1 1 89 ILE HG22 H 1.643 -1.159 8.635 1.00 . A A . 89 ILE HG22 1 1
16 40515 1 1 89 ILE HG23 H 1.725 -1.886 7.015 1.00 . A A . 89 ILE HG23 1 1
16 40516 1 1 89 ILE N N -0.271 1.659 6.285 1.00 . A A . 89 ILE N 1 1
16 40517 1 1 89 ILE O O -0.637 1.098 9.030 1.00 . A A . 89 ILE O 1 1
16 40518 1 1 90 ALA C C -0.900 -2.338 10.503 1.00 . A A . 90 ALA C 1 1
16 40519 1 1 90 ALA CA C -1.817 -1.412 9.679 1.00 . A A . 90 ALA CA 1 1
16 40520 1 1 90 ALA CB C -3.172 -2.058 9.358 1.00 . A A . 90 ALA CB 1 1
16 40521 1 1 90 ALA H H -1.115 -1.721 7.701 1.00 . A A . 90 ALA H 1 1
16 40522 1 1 90 ALA HA H -2.015 -0.521 10.278 1.00 . A A . 90 ALA HA 1 1
16 40523 1 1 90 ALA HB1 H -3.797 -1.353 8.811 1.00 . A A . 90 ALA HB1 1 1
16 40524 1 1 90 ALA HB2 H -3.027 -2.955 8.754 1.00 . A A . 90 ALA HB2 1 1
16 40525 1 1 90 ALA HB3 H -3.676 -2.332 10.287 1.00 . A A . 90 ALA HB3 1 1
16 40526 1 1 90 ALA N N -1.174 -1.015 8.427 1.00 . A A . 90 ALA N 1 1
16 40527 1 1 90 ALA O O -0.506 -3.418 10.051 1.00 . A A . 90 ALA O 1 1
16 40528 1 1 91 GLU C C -0.569 -3.588 13.569 1.00 . A A . 91 GLU C 1 1
16 40529 1 1 91 GLU CA C 0.272 -2.667 12.663 1.00 . A A . 91 GLU CA 1 1
16 40530 1 1 91 GLU CB C 1.111 -1.675 13.485 1.00 . A A . 91 GLU CB 1 1
16 40531 1 1 91 GLU CD C 3.168 -1.248 14.876 1.00 . A A . 91 GLU CD 1 1
16 40532 1 1 91 GLU CG C 2.500 -2.190 13.873 1.00 . A A . 91 GLU CG 1 1
16 40533 1 1 91 GLU H H -0.950 -1.028 12.038 1.00 . A A . 91 GLU H 1 1
16 40534 1 1 91 GLU HA H 0.959 -3.294 12.089 1.00 . A A . 91 GLU HA 1 1
16 40535 1 1 91 GLU HB2 H 1.260 -0.768 12.902 1.00 . A A . 91 GLU HB2 1 1
16 40536 1 1 91 GLU HB3 H 0.558 -1.417 14.385 1.00 . A A . 91 GLU HB3 1 1
16 40537 1 1 91 GLU HG2 H 2.405 -3.175 14.330 1.00 . A A . 91 GLU HG2 1 1
16 40538 1 1 91 GLU HG3 H 3.113 -2.271 12.975 1.00 . A A . 91 GLU HG3 1 1
16 40539 1 1 91 GLU N N -0.573 -1.917 11.724 1.00 . A A . 91 GLU N 1 1
16 40540 1 1 91 GLU O O -1.755 -3.330 13.819 1.00 . A A . 91 GLU O 1 1
16 40541 1 1 91 GLU OE1 O 2.819 -1.241 16.075 1.00 . A A . 91 GLU OE1 1 1
16 40542 1 1 91 GLU OE2 O 4.102 -0.475 14.577 1.00 . A A . 91 GLU OE2 1 1
16 40543 1 1 92 LYS C C -0.725 -5.256 16.391 1.00 . A A . 92 LYS C 1 1
16 40544 1 1 92 LYS CA C -0.614 -5.683 14.923 1.00 . A A . 92 LYS CA 1 1
16 40545 1 1 92 LYS CB C 0.077 -7.048 14.709 1.00 . A A . 92 LYS CB 1 1
16 40546 1 1 92 LYS CD C 0.202 -8.964 12.946 1.00 . A A . 92 LYS CD 1 1
16 40547 1 1 92 LYS CE C -0.605 -10.007 13.728 1.00 . A A . 92 LYS CE 1 1
16 40548 1 1 92 LYS CG C -0.267 -7.548 13.293 1.00 . A A . 92 LYS CG 1 1
16 40549 1 1 92 LYS H H 1.017 -4.794 13.838 1.00 . A A . 92 LYS H 1 1
16 40550 1 1 92 LYS HA H -1.644 -5.787 14.576 1.00 . A A . 92 LYS HA 1 1
16 40551 1 1 92 LYS HB2 H 1.156 -6.946 14.815 1.00 . A A . 92 LYS HB2 1 1
16 40552 1 1 92 LYS HB3 H -0.249 -7.770 15.460 1.00 . A A . 92 LYS HB3 1 1
16 40553 1 1 92 LYS HD2 H 0.042 -9.110 11.877 1.00 . A A . 92 LYS HD2 1 1
16 40554 1 1 92 LYS HD3 H 1.267 -9.070 13.150 1.00 . A A . 92 LYS HD3 1 1
16 40555 1 1 92 LYS HE2 H -0.138 -10.179 14.698 1.00 . A A . 92 LYS HE2 1 1
16 40556 1 1 92 LYS HE3 H -1.608 -9.611 13.907 1.00 . A A . 92 LYS HE3 1 1
16 40557 1 1 92 LYS HG2 H -1.349 -7.522 13.168 1.00 . A A . 92 LYS HG2 1 1
16 40558 1 1 92 LYS HG3 H 0.171 -6.866 12.565 1.00 . A A . 92 LYS HG3 1 1
16 40559 1 1 92 LYS HZ1 H -1.263 -11.087 12.130 1.00 . A A . 92 LYS HZ1 1 1
16 40560 1 1 92 LYS HZ2 H -1.287 -11.946 13.508 1.00 . A A . 92 LYS HZ2 1 1
16 40561 1 1 92 LYS HZ3 H 0.170 -11.658 12.721 1.00 . A A . 92 LYS HZ3 1 1
16 40562 1 1 92 LYS N N 0.039 -4.657 14.085 1.00 . A A . 92 LYS N 1 1
16 40563 1 1 92 LYS NZ N -0.735 -11.273 12.980 1.00 . A A . 92 LYS NZ 1 1
16 40564 1 1 92 LYS O O 0.138 -4.543 16.912 1.00 . A A . 92 LYS O 1 1
16 40565 1 1 93 SER C C -1.504 -6.013 19.471 1.00 . A A . 93 SER C 1 1
16 40566 1 1 93 SER CA C -2.201 -5.195 18.386 1.00 . A A . 93 SER CA 1 1
16 40567 1 1 93 SER CB C -3.718 -5.289 18.582 1.00 . A A . 93 SER CB 1 1
16 40568 1 1 93 SER H H -2.464 -6.269 16.557 1.00 . A A . 93 SER H 1 1
16 40569 1 1 93 SER HA H -1.916 -4.150 18.504 1.00 . A A . 93 SER HA 1 1
16 40570 1 1 93 SER HB2 H -4.230 -4.626 17.885 1.00 . A A . 93 SER HB2 1 1
16 40571 1 1 93 SER HB3 H -4.022 -6.314 18.388 1.00 . A A . 93 SER HB3 1 1
16 40572 1 1 93 SER HG H -3.894 -4.001 20.035 1.00 . A A . 93 SER HG 1 1
16 40573 1 1 93 SER N N -1.832 -5.635 17.035 1.00 . A A . 93 SER N 1 1
16 40574 1 1 93 SER O O -1.665 -7.233 19.544 1.00 . A A . 93 SER O 1 1
16 40575 1 1 93 SER OG O -4.068 -4.958 19.914 1.00 . A A . 93 SER OG 1 1
16 40576 1 1 94 ILE C C -1.212 -6.510 22.567 1.00 . A A . 94 ILE C 1 1
16 40577 1 1 94 ILE CA C -0.192 -5.938 21.569 1.00 . A A . 94 ILE CA 1 1
16 40578 1 1 94 ILE CB C 0.794 -4.961 22.256 1.00 . A A . 94 ILE CB 1 1
16 40579 1 1 94 ILE CD1 C 1.033 -2.779 23.600 1.00 . A A . 94 ILE CD1 1 1
16 40580 1 1 94 ILE CG1 C 0.126 -3.645 22.719 1.00 . A A . 94 ILE CG1 1 1
16 40581 1 1 94 ILE CG2 C 1.984 -4.693 21.318 1.00 . A A . 94 ILE CG2 1 1
16 40582 1 1 94 ILE H H -0.780 -4.321 20.281 1.00 . A A . 94 ILE H 1 1
16 40583 1 1 94 ILE HA H 0.391 -6.791 21.218 1.00 . A A . 94 ILE HA 1 1
16 40584 1 1 94 ILE HB H 1.187 -5.466 23.139 1.00 . A A . 94 ILE HB 1 1
16 40585 1 1 94 ILE HD11 H 1.407 -3.365 24.441 1.00 . A A . 94 ILE HD11 1 1
16 40586 1 1 94 ILE HD12 H 1.871 -2.393 23.022 1.00 . A A . 94 ILE HD12 1 1
16 40587 1 1 94 ILE HD13 H 0.462 -1.936 23.985 1.00 . A A . 94 ILE HD13 1 1
16 40588 1 1 94 ILE HG12 H -0.185 -3.059 21.853 1.00 . A A . 94 ILE HG12 1 1
16 40589 1 1 94 ILE HG13 H -0.762 -3.877 23.305 1.00 . A A . 94 ILE HG13 1 1
16 40590 1 1 94 ILE HG21 H 2.758 -4.127 21.837 1.00 . A A . 94 ILE HG21 1 1
16 40591 1 1 94 ILE HG22 H 2.423 -5.640 21.001 1.00 . A A . 94 ILE HG22 1 1
16 40592 1 1 94 ILE HG23 H 1.666 -4.136 20.436 1.00 . A A . 94 ILE HG23 1 1
16 40593 1 1 94 ILE N N -0.837 -5.321 20.396 1.00 . A A . 94 ILE N 1 1
16 40594 1 1 94 ILE O O -0.937 -7.518 23.219 1.00 . A A . 94 ILE O 1 1
16 40595 1 1 95 ASN C C -4.363 -7.493 22.715 1.00 . A A . 95 ASN C 1 1
16 40596 1 1 95 ASN CA C -3.512 -6.455 23.476 1.00 . A A . 95 ASN CA 1 1
16 40597 1 1 95 ASN CB C -4.390 -5.291 23.967 1.00 . A A . 95 ASN CB 1 1
16 40598 1 1 95 ASN CG C -3.688 -4.274 24.853 1.00 . A A . 95 ASN CG 1 1
16 40599 1 1 95 ASN H H -2.579 -5.102 22.097 1.00 . A A . 95 ASN H 1 1
16 40600 1 1 95 ASN HA H -3.101 -6.962 24.350 1.00 . A A . 95 ASN HA 1 1
16 40601 1 1 95 ASN HB2 H -4.801 -4.767 23.104 1.00 . A A . 95 ASN HB2 1 1
16 40602 1 1 95 ASN HB3 H -5.224 -5.695 24.539 1.00 . A A . 95 ASN HB3 1 1
16 40603 1 1 95 ASN HD21 H -5.364 -3.157 24.930 1.00 . A A . 95 ASN HD21 1 1
16 40604 1 1 95 ASN HD22 H -3.906 -2.457 25.657 1.00 . A A . 95 ASN HD22 1 1
16 40605 1 1 95 ASN N N -2.414 -5.930 22.653 1.00 . A A . 95 ASN N 1 1
16 40606 1 1 95 ASN ND2 N -4.367 -3.193 25.137 1.00 . A A . 95 ASN ND2 1 1
16 40607 1 1 95 ASN O O -5.092 -8.274 23.333 1.00 . A A . 95 ASN O 1 1
16 40608 1 1 95 ASN OD1 O -2.555 -4.430 25.295 1.00 . A A . 95 ASN OD1 1 1
16 40609 1 1 96 GLY C C -6.542 -7.930 20.346 1.00 . A A . 96 GLY C 1 1
16 40610 1 1 96 GLY CA C -5.088 -8.379 20.520 1.00 . A A . 96 GLY CA 1 1
16 40611 1 1 96 GLY H H -3.699 -6.823 20.927 1.00 . A A . 96 GLY H 1 1
16 40612 1 1 96 GLY HA2 H -4.625 -8.415 19.534 1.00 . A A . 96 GLY HA2 1 1
16 40613 1 1 96 GLY HA3 H -5.088 -9.385 20.938 1.00 . A A . 96 GLY HA3 1 1
16 40614 1 1 96 GLY N N -4.292 -7.507 21.381 1.00 . A A . 96 GLY N 1 1
16 40615 1 1 96 GLY O O -7.424 -8.783 20.240 1.00 . A A . 96 GLY O 1 1
16 40616 1 1 97 VAL C C -8.092 -4.866 19.188 1.00 . A A . 97 VAL C 1 1
16 40617 1 1 97 VAL CA C -8.154 -6.049 20.156 1.00 . A A . 97 VAL CA 1 1
16 40618 1 1 97 VAL CB C -8.814 -5.708 21.507 1.00 . A A . 97 VAL CB 1 1
16 40619 1 1 97 VAL CG1 C -8.270 -4.482 22.242 1.00 . A A . 97 VAL CG1 1 1
16 40620 1 1 97 VAL CG2 C -10.326 -5.540 21.336 1.00 . A A . 97 VAL CG2 1 1
16 40621 1 1 97 VAL H H -6.050 -5.968 20.467 1.00 . A A . 97 VAL H 1 1
16 40622 1 1 97 VAL HA H -8.773 -6.812 19.683 1.00 . A A . 97 VAL HA 1 1
16 40623 1 1 97 VAL HB H -8.621 -6.550 22.168 1.00 . A A . 97 VAL HB 1 1
16 40624 1 1 97 VAL HG11 H -7.198 -4.588 22.391 1.00 . A A . 97 VAL HG11 1 1
16 40625 1 1 97 VAL HG12 H -8.482 -3.572 21.685 1.00 . A A . 97 VAL HG12 1 1
16 40626 1 1 97 VAL HG13 H -8.760 -4.408 23.211 1.00 . A A . 97 VAL HG13 1 1
16 40627 1 1 97 VAL HG21 H -10.789 -5.376 22.309 1.00 . A A . 97 VAL HG21 1 1
16 40628 1 1 97 VAL HG22 H -10.545 -4.683 20.696 1.00 . A A . 97 VAL HG22 1 1
16 40629 1 1 97 VAL HG23 H -10.757 -6.439 20.896 1.00 . A A . 97 VAL HG23 1 1
16 40630 1 1 97 VAL N N -6.815 -6.620 20.369 1.00 . A A . 97 VAL N 1 1
16 40631 1 1 97 VAL O O -7.365 -3.900 19.420 1.00 . A A . 97 VAL O 1 1
16 40632 1 1 98 GLY C C -7.234 -4.062 16.380 1.00 . A A . 98 GLY C 1 1
16 40633 1 1 98 GLY CA C -8.647 -3.994 16.974 1.00 . A A . 98 GLY CA 1 1
16 40634 1 1 98 GLY H H -9.352 -5.787 17.891 1.00 . A A . 98 GLY H 1 1
16 40635 1 1 98 GLY HA2 H -9.374 -4.200 16.188 1.00 . A A . 98 GLY HA2 1 1
16 40636 1 1 98 GLY HA3 H -8.825 -2.985 17.349 1.00 . A A . 98 GLY HA3 1 1
16 40637 1 1 98 GLY N N -8.817 -4.948 18.072 1.00 . A A . 98 GLY N 1 1
16 40638 1 1 98 GLY O O -6.641 -5.137 16.271 1.00 . A A . 98 GLY O 1 1
16 40639 1 1 99 ASP C C -4.329 -2.193 16.452 1.00 . A A . 99 ASP C 1 1
16 40640 1 1 99 ASP CA C -5.329 -2.783 15.436 1.00 . A A . 99 ASP CA 1 1
16 40641 1 1 99 ASP CB C -5.407 -1.968 14.136 1.00 . A A . 99 ASP CB 1 1
16 40642 1 1 99 ASP CG C -6.384 -2.603 13.140 1.00 . A A . 99 ASP CG 1 1
16 40643 1 1 99 ASP H H -7.209 -2.066 16.152 1.00 . A A . 99 ASP H 1 1
16 40644 1 1 99 ASP HA H -4.957 -3.773 15.168 1.00 . A A . 99 ASP HA 1 1
16 40645 1 1 99 ASP HB2 H -5.720 -0.949 14.363 1.00 . A A . 99 ASP HB2 1 1
16 40646 1 1 99 ASP HB3 H -4.418 -1.921 13.680 1.00 . A A . 99 ASP HB3 1 1
16 40647 1 1 99 ASP N N -6.679 -2.912 16.005 1.00 . A A . 99 ASP N 1 1
16 40648 1 1 99 ASP O O -4.720 -1.648 17.483 1.00 . A A . 99 ASP O 1 1
16 40649 1 1 99 ASP OD1 O -6.002 -3.614 12.494 1.00 . A A . 99 ASP OD1 1 1
16 40650 1 1 99 ASP OD2 O -7.543 -2.122 13.050 1.00 . A A . 99 ASP OD2 1 1
16 40651 1 1 100 GLY C C -1.662 -0.290 16.761 1.00 . A A . 100 GLY C 1 1
16 40652 1 1 100 GLY CA C -1.969 -1.761 17.039 1.00 . A A . 100 GLY CA 1 1
16 40653 1 1 100 GLY H H -2.749 -2.749 15.307 1.00 . A A . 100 GLY H 1 1
16 40654 1 1 100 GLY HA2 H -2.251 -1.861 18.088 1.00 . A A . 100 GLY HA2 1 1
16 40655 1 1 100 GLY HA3 H -1.052 -2.323 16.875 1.00 . A A . 100 GLY HA3 1 1
16 40656 1 1 100 GLY N N -3.026 -2.308 16.179 1.00 . A A . 100 GLY N 1 1
16 40657 1 1 100 GLY O O -1.635 0.520 17.681 1.00 . A A . 100 GLY O 1 1
16 40658 1 1 101 GLU C C -1.552 1.605 13.553 1.00 . A A . 101 GLU C 1 1
16 40659 1 1 101 GLU CA C -1.146 1.412 15.018 1.00 . A A . 101 GLU CA 1 1
16 40660 1 1 101 GLU CB C 0.363 1.705 15.084 1.00 . A A . 101 GLU CB 1 1
16 40661 1 1 101 GLU CD C 2.199 2.798 16.329 1.00 . A A . 101 GLU CD 1 1
16 40662 1 1 101 GLU CG C 0.897 2.020 16.478 1.00 . A A . 101 GLU CG 1 1
16 40663 1 1 101 GLU H H -1.528 -0.660 14.782 1.00 . A A . 101 GLU H 1 1
16 40664 1 1 101 GLU HA H -1.680 2.145 15.625 1.00 . A A . 101 GLU HA 1 1
16 40665 1 1 101 GLU HB2 H 0.929 0.877 14.664 1.00 . A A . 101 GLU HB2 1 1
16 40666 1 1 101 GLU HB3 H 0.571 2.571 14.457 1.00 . A A . 101 GLU HB3 1 1
16 40667 1 1 101 GLU HG2 H 0.173 2.636 17.013 1.00 . A A . 101 GLU HG2 1 1
16 40668 1 1 101 GLU HG3 H 1.056 1.093 17.024 1.00 . A A . 101 GLU HG3 1 1
16 40669 1 1 101 GLU N N -1.449 0.056 15.491 1.00 . A A . 101 GLU N 1 1
16 40670 1 1 101 GLU O O -1.627 0.639 12.790 1.00 . A A . 101 GLU O 1 1
16 40671 1 1 101 GLU OE1 O 3.267 2.137 16.125 1.00 . A A . 101 GLU OE1 1 1
16 40672 1 1 101 GLU OE2 O 2.147 4.034 16.261 1.00 . A A . 101 GLU OE2 1 1
16 40673 1 1 102 HIS C C -0.439 4.143 11.430 1.00 . A A . 102 HIS C 1 1
16 40674 1 1 102 HIS CA C -1.678 3.293 11.745 1.00 . A A . 102 HIS CA 1 1
16 40675 1 1 102 HIS CB C -2.959 4.070 11.418 1.00 . A A . 102 HIS CB 1 1
16 40676 1 1 102 HIS CD2 C -4.247 1.856 10.949 1.00 . A A . 102 HIS CD2 1 1
16 40677 1 1 102 HIS CE1 C -6.148 2.707 10.275 1.00 . A A . 102 HIS CE1 1 1
16 40678 1 1 102 HIS CG C -4.142 3.223 11.010 1.00 . A A . 102 HIS CG 1 1
16 40679 1 1 102 HIS H H -1.627 3.606 13.841 1.00 . A A . 102 HIS H 1 1
16 40680 1 1 102 HIS HA H -1.625 2.421 11.092 1.00 . A A . 102 HIS HA 1 1
16 40681 1 1 102 HIS HB2 H -3.228 4.701 12.273 1.00 . A A . 102 HIS HB2 1 1
16 40682 1 1 102 HIS HB3 H -2.757 4.737 10.577 1.00 . A A . 102 HIS HB3 1 1
16 40683 1 1 102 HIS HD1 H -5.559 4.721 10.466 1.00 . A A . 102 HIS HD1 1 1
16 40684 1 1 102 HIS HD2 H -3.479 1.143 11.210 1.00 . A A . 102 HIS HD2 1 1
16 40685 1 1 102 HIS HE1 H -7.168 2.816 9.940 1.00 . A A . 102 HIS HE1 1 1
16 40686 1 1 102 HIS N N -1.701 2.870 13.149 1.00 . A A . 102 HIS N 1 1
16 40687 1 1 102 HIS ND1 N -5.333 3.730 10.562 1.00 . A A . 102 HIS ND1 1 1
16 40688 1 1 102 HIS NE2 N -5.527 1.534 10.480 1.00 . A A . 102 HIS NE2 1 1
16 40689 1 1 102 HIS O O -0.004 4.956 12.253 1.00 . A A . 102 HIS O 1 1
16 40690 1 1 103 TRP C C 0.911 5.084 8.164 1.00 . A A . 103 TRP C 1 1
16 40691 1 1 103 TRP CA C 1.180 4.781 9.649 1.00 . A A . 103 TRP CA 1 1
16 40692 1 1 103 TRP CB C 2.494 4.012 9.851 1.00 . A A . 103 TRP CB 1 1
16 40693 1 1 103 TRP CD1 C 2.743 3.092 12.222 1.00 . A A . 103 TRP CD1 1 1
16 40694 1 1 103 TRP CD2 C 3.959 4.945 11.864 1.00 . A A . 103 TRP CD2 1 1
16 40695 1 1 103 TRP CE2 C 4.209 4.536 13.206 1.00 . A A . 103 TRP CE2 1 1
16 40696 1 1 103 TRP CE3 C 4.667 6.074 11.398 1.00 . A A . 103 TRP CE3 1 1
16 40697 1 1 103 TRP CG C 3.022 4.002 11.256 1.00 . A A . 103 TRP CG 1 1
16 40698 1 1 103 TRP CH2 C 5.798 6.332 13.546 1.00 . A A . 103 TRP CH2 1 1
16 40699 1 1 103 TRP CZ2 C 5.118 5.203 14.035 1.00 . A A . 103 TRP CZ2 1 1
16 40700 1 1 103 TRP CZ3 C 5.561 6.774 12.233 1.00 . A A . 103 TRP CZ3 1 1
16 40701 1 1 103 TRP H H -0.321 3.275 9.613 1.00 . A A . 103 TRP H 1 1
16 40702 1 1 103 TRP HA H 1.259 5.733 10.176 1.00 . A A . 103 TRP HA 1 1
16 40703 1 1 103 TRP HB2 H 2.367 2.983 9.510 1.00 . A A . 103 TRP HB2 1 1
16 40704 1 1 103 TRP HB3 H 3.258 4.467 9.222 1.00 . A A . 103 TRP HB3 1 1
16 40705 1 1 103 TRP HD1 H 2.092 2.234 12.098 1.00 . A A . 103 TRP HD1 1 1
16 40706 1 1 103 TRP HE1 H 3.376 2.884 14.252 1.00 . A A . 103 TRP HE1 1 1
16 40707 1 1 103 TRP HE3 H 4.529 6.385 10.377 1.00 . A A . 103 TRP HE3 1 1
16 40708 1 1 103 TRP HH2 H 6.500 6.863 14.176 1.00 . A A . 103 TRP HH2 1 1
16 40709 1 1 103 TRP HZ2 H 5.293 4.842 15.033 1.00 . A A . 103 TRP HZ2 1 1
16 40710 1 1 103 TRP HZ3 H 6.084 7.648 11.863 1.00 . A A . 103 TRP HZ3 1 1
16 40711 1 1 103 TRP N N 0.078 3.993 10.210 1.00 . A A . 103 TRP N 1 1
16 40712 1 1 103 TRP NE1 N 3.425 3.417 13.382 1.00 . A A . 103 TRP NE1 1 1
16 40713 1 1 103 TRP O O 0.497 4.188 7.428 1.00 . A A . 103 TRP O 1 1
16 40714 1 1 104 VAL C C 1.780 7.502 5.586 1.00 . A A . 104 VAL C 1 1
16 40715 1 1 104 VAL CA C 0.657 6.879 6.425 1.00 . A A . 104 VAL CA 1 1
16 40716 1 1 104 VAL CB C -0.472 7.915 6.630 1.00 . A A . 104 VAL CB 1 1
16 40717 1 1 104 VAL CG1 C -1.640 7.319 7.422 1.00 . A A . 104 VAL CG1 1 1
16 40718 1 1 104 VAL CG2 C -0.024 9.194 7.353 1.00 . A A . 104 VAL CG2 1 1
16 40719 1 1 104 VAL H H 1.536 6.992 8.371 1.00 . A A . 104 VAL H 1 1
16 40720 1 1 104 VAL HA H 0.239 6.067 5.833 1.00 . A A . 104 VAL HA 1 1
16 40721 1 1 104 VAL HB H -0.855 8.193 5.649 1.00 . A A . 104 VAL HB 1 1
16 40722 1 1 104 VAL HG11 H -1.332 7.091 8.441 1.00 . A A . 104 VAL HG11 1 1
16 40723 1 1 104 VAL HG12 H -2.463 8.031 7.457 1.00 . A A . 104 VAL HG12 1 1
16 40724 1 1 104 VAL HG13 H -1.990 6.411 6.937 1.00 . A A . 104 VAL HG13 1 1
16 40725 1 1 104 VAL HG21 H -0.867 9.884 7.435 1.00 . A A . 104 VAL HG21 1 1
16 40726 1 1 104 VAL HG22 H 0.340 8.960 8.353 1.00 . A A . 104 VAL HG22 1 1
16 40727 1 1 104 VAL HG23 H 0.766 9.692 6.788 1.00 . A A . 104 VAL HG23 1 1
16 40728 1 1 104 VAL N N 1.126 6.328 7.721 1.00 . A A . 104 VAL N 1 1
16 40729 1 1 104 VAL O O 2.804 7.906 6.130 1.00 . A A . 104 VAL O 1 1
16 40730 1 1 105 TYR C C 1.775 8.843 2.127 1.00 . A A . 105 TYR C 1 1
16 40731 1 1 105 TYR CA C 2.530 8.259 3.338 1.00 . A A . 105 TYR CA 1 1
16 40732 1 1 105 TYR CB C 3.580 7.222 2.900 1.00 . A A . 105 TYR CB 1 1
16 40733 1 1 105 TYR CD1 C 5.478 8.800 2.335 1.00 . A A . 105 TYR CD1 1 1
16 40734 1 1 105 TYR CD2 C 4.841 7.111 0.701 1.00 . A A . 105 TYR CD2 1 1
16 40735 1 1 105 TYR CE1 C 6.486 9.261 1.465 1.00 . A A . 105 TYR CE1 1 1
16 40736 1 1 105 TYR CE2 C 5.852 7.561 -0.170 1.00 . A A . 105 TYR CE2 1 1
16 40737 1 1 105 TYR CG C 4.651 7.727 1.953 1.00 . A A . 105 TYR CG 1 1
16 40738 1 1 105 TYR CZ C 6.672 8.645 0.208 1.00 . A A . 105 TYR CZ 1 1
16 40739 1 1 105 TYR H H 0.775 7.173 3.863 1.00 . A A . 105 TYR H 1 1
16 40740 1 1 105 TYR HA H 3.033 9.083 3.852 1.00 . A A . 105 TYR HA 1 1
16 40741 1 1 105 TYR HB2 H 4.088 6.848 3.790 1.00 . A A . 105 TYR HB2 1 1
16 40742 1 1 105 TYR HB3 H 3.063 6.377 2.438 1.00 . A A . 105 TYR HB3 1 1
16 40743 1 1 105 TYR HD1 H 5.334 9.269 3.298 1.00 . A A . 105 TYR HD1 1 1
16 40744 1 1 105 TYR HD2 H 4.211 6.286 0.409 1.00 . A A . 105 TYR HD2 1 1
16 40745 1 1 105 TYR HE1 H 7.112 10.093 1.750 1.00 . A A . 105 TYR HE1 1 1
16 40746 1 1 105 TYR HE2 H 5.995 7.089 -1.133 1.00 . A A . 105 TYR HE2 1 1
16 40747 1 1 105 TYR HH H 7.628 8.627 -1.492 1.00 . A A . 105 TYR HH 1 1
16 40748 1 1 105 TYR N N 1.599 7.606 4.269 1.00 . A A . 105 TYR N 1 1
16 40749 1 1 105 TYR O O 0.766 8.275 1.706 1.00 . A A . 105 TYR O 1 1
16 40750 1 1 105 TYR OH O 7.612 9.128 -0.649 1.00 . A A . 105 TYR OH 1 1
16 40751 1 1 106 SER C C 2.397 11.029 -0.710 1.00 . A A . 106 SER C 1 1
16 40752 1 1 106 SER CA C 1.536 10.738 0.529 1.00 . A A . 106 SER CA 1 1
16 40753 1 1 106 SER CB C 1.003 12.058 1.101 1.00 . A A . 106 SER CB 1 1
16 40754 1 1 106 SER H H 3.080 10.375 1.956 1.00 . A A . 106 SER H 1 1
16 40755 1 1 106 SER HA H 0.671 10.167 0.199 1.00 . A A . 106 SER HA 1 1
16 40756 1 1 106 SER HB2 H 1.833 12.747 1.261 1.00 . A A . 106 SER HB2 1 1
16 40757 1 1 106 SER HB3 H 0.315 12.507 0.382 1.00 . A A . 106 SER HB3 1 1
16 40758 1 1 106 SER HG H 1.035 11.742 3.012 1.00 . A A . 106 SER HG 1 1
16 40759 1 1 106 SER N N 2.249 9.960 1.562 1.00 . A A . 106 SER N 1 1
16 40760 1 1 106 SER O O 3.574 11.383 -0.585 1.00 . A A . 106 SER O 1 1
16 40761 1 1 106 SER OG O 0.330 11.857 2.333 1.00 . A A . 106 SER OG 1 1
16 40762 1 1 107 ILE C C 1.465 11.424 -4.327 1.00 . A A . 107 ILE C 1 1
16 40763 1 1 107 ILE CA C 2.445 10.969 -3.225 1.00 . A A . 107 ILE CA 1 1
16 40764 1 1 107 ILE CB C 3.086 9.617 -3.657 1.00 . A A . 107 ILE CB 1 1
16 40765 1 1 107 ILE CD1 C 1.296 7.932 -2.701 1.00 . A A . 107 ILE CD1 1 1
16 40766 1 1 107 ILE CG1 C 2.100 8.447 -3.904 1.00 . A A . 107 ILE CG1 1 1
16 40767 1 1 107 ILE CG2 C 4.234 9.182 -2.733 1.00 . A A . 107 ILE CG2 1 1
16 40768 1 1 107 ILE H H 0.815 10.616 -1.893 1.00 . A A . 107 ILE H 1 1
16 40769 1 1 107 ILE HA H 3.238 11.715 -3.172 1.00 . A A . 107 ILE HA 1 1
16 40770 1 1 107 ILE HB H 3.562 9.803 -4.622 1.00 . A A . 107 ILE HB 1 1
16 40771 1 1 107 ILE HD11 H 1.956 7.634 -1.886 1.00 . A A . 107 ILE HD11 1 1
16 40772 1 1 107 ILE HD12 H 0.595 8.685 -2.354 1.00 . A A . 107 ILE HD12 1 1
16 40773 1 1 107 ILE HD13 H 0.711 7.071 -3.010 1.00 . A A . 107 ILE HD13 1 1
16 40774 1 1 107 ILE HG12 H 1.394 8.736 -4.683 1.00 . A A . 107 ILE HG12 1 1
16 40775 1 1 107 ILE HG13 H 2.673 7.607 -4.301 1.00 . A A . 107 ILE HG13 1 1
16 40776 1 1 107 ILE HG21 H 3.860 8.922 -1.744 1.00 . A A . 107 ILE HG21 1 1
16 40777 1 1 107 ILE HG22 H 4.740 8.315 -3.159 1.00 . A A . 107 ILE HG22 1 1
16 40778 1 1 107 ILE HG23 H 4.957 9.993 -2.638 1.00 . A A . 107 ILE HG23 1 1
16 40779 1 1 107 ILE N N 1.798 10.877 -1.897 1.00 . A A . 107 ILE N 1 1
16 40780 1 1 107 ILE O O 0.247 11.323 -4.163 1.00 . A A . 107 ILE O 1 1
16 40781 1 1 108 THR C C 1.705 11.003 -7.807 1.00 . A A . 108 THR C 1 1
16 40782 1 1 108 THR CA C 1.262 12.033 -6.745 1.00 . A A . 108 THR CA 1 1
16 40783 1 1 108 THR CB C 1.465 13.450 -7.306 1.00 . A A . 108 THR CB 1 1
16 40784 1 1 108 THR CG2 C 0.967 14.544 -6.363 1.00 . A A . 108 THR CG2 1 1
16 40785 1 1 108 THR H H 2.994 12.000 -5.539 1.00 . A A . 108 THR H 1 1
16 40786 1 1 108 THR HA H 0.197 11.916 -6.551 1.00 . A A . 108 THR HA 1 1
16 40787 1 1 108 THR HB H 0.906 13.514 -8.231 1.00 . A A . 108 THR HB 1 1
16 40788 1 1 108 THR HG1 H 2.954 13.457 -8.535 1.00 . A A . 108 THR HG1 1 1
16 40789 1 1 108 THR HG21 H 1.079 15.516 -6.844 1.00 . A A . 108 THR HG21 1 1
16 40790 1 1 108 THR HG22 H 1.534 14.538 -5.434 1.00 . A A . 108 THR HG22 1 1
16 40791 1 1 108 THR HG23 H -0.089 14.385 -6.145 1.00 . A A . 108 THR HG23 1 1
16 40792 1 1 108 THR N N 1.994 11.848 -5.482 1.00 . A A . 108 THR N 1 1
16 40793 1 1 108 THR O O 2.910 10.747 -7.932 1.00 . A A . 108 THR O 1 1
16 40794 1 1 108 THR OG1 O 2.822 13.717 -7.602 1.00 . A A . 108 THR OG1 1 1
16 40795 1 1 109 PRO C C 1.483 10.241 -11.002 1.00 . A A . 109 PRO C 1 1
16 40796 1 1 109 PRO CA C 1.116 9.500 -9.702 1.00 . A A . 109 PRO CA 1 1
16 40797 1 1 109 PRO CB C -0.145 8.649 -9.876 1.00 . A A . 109 PRO CB 1 1
16 40798 1 1 109 PRO CD C -0.663 10.540 -8.487 1.00 . A A . 109 PRO CD 1 1
16 40799 1 1 109 PRO CG C -1.264 9.651 -9.579 1.00 . A A . 109 PRO CG 1 1
16 40800 1 1 109 PRO HA H 1.946 8.854 -9.418 1.00 . A A . 109 PRO HA 1 1
16 40801 1 1 109 PRO HB2 H -0.228 8.225 -10.877 1.00 . A A . 109 PRO HB2 1 1
16 40802 1 1 109 PRO HB3 H -0.155 7.856 -9.125 1.00 . A A . 109 PRO HB3 1 1
16 40803 1 1 109 PRO HD2 H -0.982 11.573 -8.630 1.00 . A A . 109 PRO HD2 1 1
16 40804 1 1 109 PRO HD3 H -0.980 10.178 -7.506 1.00 . A A . 109 PRO HD3 1 1
16 40805 1 1 109 PRO HG2 H -1.469 10.248 -10.469 1.00 . A A . 109 PRO HG2 1 1
16 40806 1 1 109 PRO HG3 H -2.171 9.152 -9.237 1.00 . A A . 109 PRO HG3 1 1
16 40807 1 1 109 PRO N N 0.786 10.422 -8.607 1.00 . A A . 109 PRO N 1 1
16 40808 1 1 109 PRO O O 1.142 11.417 -11.169 1.00 . A A . 109 PRO O 1 1
16 40809 1 1 110 ASP C C 1.748 9.297 -14.405 1.00 . A A . 110 ASP C 1 1
16 40810 1 1 110 ASP CA C 2.473 10.085 -13.288 1.00 . A A . 110 ASP CA 1 1
16 40811 1 1 110 ASP CB C 3.995 10.100 -13.504 1.00 . A A . 110 ASP CB 1 1
16 40812 1 1 110 ASP CG C 4.772 10.762 -12.361 1.00 . A A . 110 ASP CG 1 1
16 40813 1 1 110 ASP H H 2.364 8.588 -11.784 1.00 . A A . 110 ASP H 1 1
16 40814 1 1 110 ASP HA H 2.153 11.121 -13.360 1.00 . A A . 110 ASP HA 1 1
16 40815 1 1 110 ASP HB2 H 4.336 9.075 -13.646 1.00 . A A . 110 ASP HB2 1 1
16 40816 1 1 110 ASP HB3 H 4.209 10.640 -14.427 1.00 . A A . 110 ASP HB3 1 1
16 40817 1 1 110 ASP N N 2.133 9.562 -11.951 1.00 . A A . 110 ASP N 1 1
16 40818 1 1 110 ASP O O 1.303 8.167 -14.194 1.00 . A A . 110 ASP O 1 1
16 40819 1 1 110 ASP OD1 O 4.687 12.006 -12.197 1.00 . A A . 110 ASP OD1 1 1
16 40820 1 1 110 ASP OD2 O 5.497 10.045 -11.627 1.00 . A A . 110 ASP OD2 1 1
16 40821 1 1 111 SER C C 1.856 8.281 -17.567 1.00 . A A . 111 SER C 1 1
16 40822 1 1 111 SER CA C 0.958 9.235 -16.763 1.00 . A A . 111 SER CA 1 1
16 40823 1 1 111 SER CB C 0.320 10.300 -17.660 1.00 . A A . 111 SER CB 1 1
16 40824 1 1 111 SER H H 2.051 10.775 -15.763 1.00 . A A . 111 SER H 1 1
16 40825 1 1 111 SER HA H 0.142 8.615 -16.387 1.00 . A A . 111 SER HA 1 1
16 40826 1 1 111 SER HB2 H 1.013 11.128 -17.819 1.00 . A A . 111 SER HB2 1 1
16 40827 1 1 111 SER HB3 H 0.085 9.865 -18.627 1.00 . A A . 111 SER HB3 1 1
16 40828 1 1 111 SER HG H -0.783 11.738 -16.949 1.00 . A A . 111 SER HG 1 1
16 40829 1 1 111 SER N N 1.637 9.864 -15.610 1.00 . A A . 111 SER N 1 1
16 40830 1 1 111 SER O O 1.402 7.672 -18.537 1.00 . A A . 111 SER O 1 1
16 40831 1 1 111 SER OG O -0.884 10.763 -17.071 1.00 . A A . 111 SER OG 1 1
16 40832 1 1 112 SER C C 4.173 6.034 -16.293 1.00 . A A . 112 SER C 1 1
16 40833 1 1 112 SER CA C 3.960 6.957 -17.500 1.00 . A A . 112 SER CA 1 1
16 40834 1 1 112 SER CB C 5.294 7.441 -18.088 1.00 . A A . 112 SER CB 1 1
16 40835 1 1 112 SER H H 3.395 8.622 -16.326 1.00 . A A . 112 SER H 1 1
16 40836 1 1 112 SER HA H 3.473 6.360 -18.273 1.00 . A A . 112 SER HA 1 1
16 40837 1 1 112 SER HB2 H 5.858 6.576 -18.437 1.00 . A A . 112 SER HB2 1 1
16 40838 1 1 112 SER HB3 H 5.101 8.092 -18.942 1.00 . A A . 112 SER HB3 1 1
16 40839 1 1 112 SER HG H 5.808 9.079 -17.141 1.00 . A A . 112 SER HG 1 1
16 40840 1 1 112 SER N N 3.103 8.091 -17.133 1.00 . A A . 112 SER N 1 1
16 40841 1 1 112 SER O O 4.058 6.456 -15.135 1.00 . A A . 112 SER O 1 1
16 40842 1 1 112 SER OG O 6.073 8.133 -17.126 1.00 . A A . 112 SER OG 1 1
16 40843 1 1 113 TRP C C 6.132 4.250 -14.788 1.00 . A A . 113 TRP C 1 1
16 40844 1 1 113 TRP CA C 4.860 3.795 -15.532 1.00 . A A . 113 TRP CA 1 1
16 40845 1 1 113 TRP CB C 5.050 2.403 -16.141 1.00 . A A . 113 TRP CB 1 1
16 40846 1 1 113 TRP CD1 C 3.424 1.391 -17.817 1.00 . A A . 113 TRP CD1 1 1
16 40847 1 1 113 TRP CD2 C 2.934 0.824 -15.705 1.00 . A A . 113 TRP CD2 1 1
16 40848 1 1 113 TRP CE2 C 2.045 0.082 -16.543 1.00 . A A . 113 TRP CE2 1 1
16 40849 1 1 113 TRP CE3 C 2.829 0.606 -14.316 1.00 . A A . 113 TRP CE3 1 1
16 40850 1 1 113 TRP CG C 3.833 1.616 -16.548 1.00 . A A . 113 TRP CG 1 1
16 40851 1 1 113 TRP CH2 C 1.066 -1.057 -14.643 1.00 . A A . 113 TRP CH2 1 1
16 40852 1 1 113 TRP CZ2 C 1.139 -0.866 -16.034 1.00 . A A . 113 TRP CZ2 1 1
16 40853 1 1 113 TRP CZ3 C 1.900 -0.313 -13.791 1.00 . A A . 113 TRP CZ3 1 1
16 40854 1 1 113 TRP H H 4.457 4.456 -17.525 1.00 . A A . 113 TRP H 1 1
16 40855 1 1 113 TRP HA H 4.064 3.730 -14.799 1.00 . A A . 113 TRP HA 1 1
16 40856 1 1 113 TRP HB2 H 5.723 2.481 -16.993 1.00 . A A . 113 TRP HB2 1 1
16 40857 1 1 113 TRP HB3 H 5.556 1.801 -15.393 1.00 . A A . 113 TRP HB3 1 1
16 40858 1 1 113 TRP HD1 H 3.896 1.813 -18.702 1.00 . A A . 113 TRP HD1 1 1
16 40859 1 1 113 TRP HE1 H 1.894 0.179 -18.667 1.00 . A A . 113 TRP HE1 1 1
16 40860 1 1 113 TRP HE3 H 3.495 1.135 -13.653 1.00 . A A . 113 TRP HE3 1 1
16 40861 1 1 113 TRP HH2 H 0.369 -1.771 -14.224 1.00 . A A . 113 TRP HH2 1 1
16 40862 1 1 113 TRP HZ2 H 0.516 -1.456 -16.695 1.00 . A A . 113 TRP HZ2 1 1
16 40863 1 1 113 TRP HZ3 H 1.848 -0.468 -12.723 1.00 . A A . 113 TRP HZ3 1 1
16 40864 1 1 113 TRP N N 4.466 4.760 -16.557 1.00 . A A . 113 TRP N 1 1
16 40865 1 1 113 TRP NE1 N 2.363 0.501 -17.817 1.00 . A A . 113 TRP NE1 1 1
16 40866 1 1 113 TRP O O 7.124 4.659 -15.406 1.00 . A A . 113 TRP O 1 1
16 40867 1 1 114 LYS C C 7.380 3.579 -11.453 1.00 . A A . 114 LYS C 1 1
16 40868 1 1 114 LYS CA C 7.116 4.641 -12.516 1.00 . A A . 114 LYS CA 1 1
16 40869 1 1 114 LYS CB C 6.585 5.929 -11.857 1.00 . A A . 114 LYS CB 1 1
16 40870 1 1 114 LYS CD C 8.806 7.303 -11.858 1.00 . A A . 114 LYS CD 1 1
16 40871 1 1 114 LYS CE C 8.466 8.223 -13.039 1.00 . A A . 114 LYS CE 1 1
16 40872 1 1 114 LYS CG C 7.605 6.766 -11.062 1.00 . A A . 114 LYS CG 1 1
16 40873 1 1 114 LYS H H 5.213 3.854 -13.047 1.00 . A A . 114 LYS H 1 1
16 40874 1 1 114 LYS HA H 8.041 4.836 -13.060 1.00 . A A . 114 LYS HA 1 1
16 40875 1 1 114 LYS HB2 H 6.130 6.541 -12.627 1.00 . A A . 114 LYS HB2 1 1
16 40876 1 1 114 LYS HB3 H 5.779 5.659 -11.173 1.00 . A A . 114 LYS HB3 1 1
16 40877 1 1 114 LYS HD2 H 9.462 7.838 -11.175 1.00 . A A . 114 LYS HD2 1 1
16 40878 1 1 114 LYS HD3 H 9.369 6.458 -12.247 1.00 . A A . 114 LYS HD3 1 1
16 40879 1 1 114 LYS HE2 H 9.357 8.291 -13.671 1.00 . A A . 114 LYS HE2 1 1
16 40880 1 1 114 LYS HE3 H 7.673 7.767 -13.639 1.00 . A A . 114 LYS HE3 1 1
16 40881 1 1 114 LYS HG2 H 7.080 7.612 -10.621 1.00 . A A . 114 LYS HG2 1 1
16 40882 1 1 114 LYS HG3 H 7.987 6.156 -10.241 1.00 . A A . 114 LYS HG3 1 1
16 40883 1 1 114 LYS HZ1 H 7.207 9.580 -12.063 1.00 . A A . 114 LYS HZ1 1 1
16 40884 1 1 114 LYS HZ2 H 7.856 10.159 -13.433 1.00 . A A . 114 LYS HZ2 1 1
16 40885 1 1 114 LYS HZ3 H 8.785 10.071 -12.084 1.00 . A A . 114 LYS HZ3 1 1
16 40886 1 1 114 LYS N N 6.085 4.173 -13.455 1.00 . A A . 114 LYS N 1 1
16 40887 1 1 114 LYS NZ N 8.064 9.589 -12.613 1.00 . A A . 114 LYS NZ 1 1
16 40888 1 1 114 LYS O O 6.419 3.031 -10.915 1.00 . A A . 114 LYS O 1 1
16 40889 1 1 115 THR C C 9.057 3.016 -8.701 1.00 . A A . 115 THR C 1 1
16 40890 1 1 115 THR CA C 9.011 2.351 -10.073 1.00 . A A . 115 THR CA 1 1
16 40891 1 1 115 THR CB C 10.328 1.624 -10.373 1.00 . A A . 115 THR CB 1 1
16 40892 1 1 115 THR CG2 C 10.565 0.436 -9.441 1.00 . A A . 115 THR CG2 1 1
16 40893 1 1 115 THR H H 9.389 3.800 -11.619 1.00 . A A . 115 THR H 1 1
16 40894 1 1 115 THR HA H 8.241 1.580 -10.034 1.00 . A A . 115 THR HA 1 1
16 40895 1 1 115 THR HB H 11.160 2.321 -10.288 1.00 . A A . 115 THR HB 1 1
16 40896 1 1 115 THR HG1 H 9.398 0.699 -11.791 1.00 . A A . 115 THR HG1 1 1
16 40897 1 1 115 THR HG21 H 11.479 -0.078 -9.738 1.00 . A A . 115 THR HG21 1 1
16 40898 1 1 115 THR HG22 H 9.724 -0.259 -9.497 1.00 . A A . 115 THR HG22 1 1
16 40899 1 1 115 THR HG23 H 10.682 0.783 -8.413 1.00 . A A . 115 THR HG23 1 1
16 40900 1 1 115 THR N N 8.645 3.325 -11.118 1.00 . A A . 115 THR N 1 1
16 40901 1 1 115 THR O O 9.837 3.942 -8.454 1.00 . A A . 115 THR O 1 1
16 40902 1 1 115 THR OG1 O 10.294 1.106 -11.680 1.00 . A A . 115 THR OG1 1 1
16 40903 1 1 116 ILE C C 8.717 2.092 -5.466 1.00 . A A . 116 ILE C 1 1
16 40904 1 1 116 ILE CA C 7.959 2.991 -6.449 1.00 . A A . 116 ILE CA 1 1
16 40905 1 1 116 ILE CB C 6.431 3.022 -6.200 1.00 . A A . 116 ILE CB 1 1
16 40906 1 1 116 ILE CD1 C 6.082 5.246 -7.524 1.00 . A A . 116 ILE CD1 1 1
16 40907 1 1 116 ILE CG1 C 5.643 3.792 -7.284 1.00 . A A . 116 ILE CG1 1 1
16 40908 1 1 116 ILE CG2 C 6.113 3.605 -4.817 1.00 . A A . 116 ILE CG2 1 1
16 40909 1 1 116 ILE H H 7.633 1.741 -8.115 1.00 . A A . 116 ILE H 1 1
16 40910 1 1 116 ILE HA H 8.335 4.006 -6.337 1.00 . A A . 116 ILE HA 1 1
16 40911 1 1 116 ILE HB H 6.060 1.997 -6.216 1.00 . A A . 116 ILE HB 1 1
16 40912 1 1 116 ILE HD11 H 7.119 5.283 -7.858 1.00 . A A . 116 ILE HD11 1 1
16 40913 1 1 116 ILE HD12 H 5.453 5.691 -8.294 1.00 . A A . 116 ILE HD12 1 1
16 40914 1 1 116 ILE HD13 H 5.971 5.829 -6.611 1.00 . A A . 116 ILE HD13 1 1
16 40915 1 1 116 ILE HG12 H 5.717 3.249 -8.226 1.00 . A A . 116 ILE HG12 1 1
16 40916 1 1 116 ILE HG13 H 4.588 3.788 -7.007 1.00 . A A . 116 ILE HG13 1 1
16 40917 1 1 116 ILE HG21 H 6.478 2.930 -4.045 1.00 . A A . 116 ILE HG21 1 1
16 40918 1 1 116 ILE HG22 H 6.579 4.583 -4.697 1.00 . A A . 116 ILE HG22 1 1
16 40919 1 1 116 ILE HG23 H 5.033 3.699 -4.701 1.00 . A A . 116 ILE HG23 1 1
16 40920 1 1 116 ILE N N 8.209 2.521 -7.809 1.00 . A A . 116 ILE N 1 1
16 40921 1 1 116 ILE O O 8.178 1.123 -4.933 1.00 . A A . 116 ILE O 1 1
16 40922 1 1 117 GLU C C 10.719 2.650 -2.902 1.00 . A A . 117 GLU C 1 1
16 40923 1 1 117 GLU CA C 10.796 1.791 -4.174 1.00 . A A . 117 GLU CA 1 1
16 40924 1 1 117 GLU CB C 12.244 1.504 -4.626 1.00 . A A . 117 GLU CB 1 1
16 40925 1 1 117 GLU CD C 14.506 2.441 -5.290 1.00 . A A . 117 GLU CD 1 1
16 40926 1 1 117 GLU CG C 12.990 2.670 -5.302 1.00 . A A . 117 GLU CG 1 1
16 40927 1 1 117 GLU H H 10.376 3.212 -5.712 1.00 . A A . 117 GLU H 1 1
16 40928 1 1 117 GLU HA H 10.366 0.821 -3.929 1.00 . A A . 117 GLU HA 1 1
16 40929 1 1 117 GLU HB2 H 12.805 1.183 -3.748 1.00 . A A . 117 GLU HB2 1 1
16 40930 1 1 117 GLU HB3 H 12.228 0.665 -5.324 1.00 . A A . 117 GLU HB3 1 1
16 40931 1 1 117 GLU HG2 H 12.631 2.782 -6.327 1.00 . A A . 117 GLU HG2 1 1
16 40932 1 1 117 GLU HG3 H 12.782 3.601 -4.775 1.00 . A A . 117 GLU HG3 1 1
16 40933 1 1 117 GLU N N 9.994 2.405 -5.239 1.00 . A A . 117 GLU N 1 1
16 40934 1 1 117 GLU O O 11.102 3.826 -2.917 1.00 . A A . 117 GLU O 1 1
16 40935 1 1 117 GLU OE1 O 15.116 2.639 -4.210 1.00 . A A . 117 GLU OE1 1 1
16 40936 1 1 117 GLU OE2 O 15.094 2.061 -6.339 1.00 . A A . 117 GLU OE2 1 1
16 40937 1 1 118 ILE C C 10.630 2.002 0.644 1.00 . A A . 118 ILE C 1 1
16 40938 1 1 118 ILE CA C 9.999 2.797 -0.520 1.00 . A A . 118 ILE CA 1 1
16 40939 1 1 118 ILE CB C 8.494 3.097 -0.267 1.00 . A A . 118 ILE CB 1 1
16 40940 1 1 118 ILE CD1 C 6.319 4.035 -1.337 1.00 . A A . 118 ILE CD1 1 1
16 40941 1 1 118 ILE CG1 C 7.852 3.923 -1.409 1.00 . A A . 118 ILE CG1 1 1
16 40942 1 1 118 ILE CG2 C 8.309 3.873 1.055 1.00 . A A . 118 ILE CG2 1 1
16 40943 1 1 118 ILE H H 9.933 1.105 -1.869 1.00 . A A . 118 ILE H 1 1
16 40944 1 1 118 ILE HA H 10.500 3.761 -0.585 1.00 . A A . 118 ILE HA 1 1
16 40945 1 1 118 ILE HB H 7.962 2.148 -0.189 1.00 . A A . 118 ILE HB 1 1
16 40946 1 1 118 ILE HD11 H 5.871 3.041 -1.358 1.00 . A A . 118 ILE HD11 1 1
16 40947 1 1 118 ILE HD12 H 6.002 4.559 -0.439 1.00 . A A . 118 ILE HD12 1 1
16 40948 1 1 118 ILE HD13 H 5.962 4.604 -2.196 1.00 . A A . 118 ILE HD13 1 1
16 40949 1 1 118 ILE HG12 H 8.277 4.927 -1.407 1.00 . A A . 118 ILE HG12 1 1
16 40950 1 1 118 ILE HG13 H 8.084 3.466 -2.368 1.00 . A A . 118 ILE HG13 1 1
16 40951 1 1 118 ILE HG21 H 8.681 3.301 1.900 1.00 . A A . 118 ILE HG21 1 1
16 40952 1 1 118 ILE HG22 H 8.825 4.832 1.000 1.00 . A A . 118 ILE HG22 1 1
16 40953 1 1 118 ILE HG23 H 7.256 4.075 1.236 1.00 . A A . 118 ILE HG23 1 1
16 40954 1 1 118 ILE N N 10.208 2.084 -1.803 1.00 . A A . 118 ILE N 1 1
16 40955 1 1 118 ILE O O 10.384 0.798 0.764 1.00 . A A . 118 ILE O 1 1
16 40956 1 1 119 PRO C C 11.357 1.713 3.923 1.00 . A A . 119 PRO C 1 1
16 40957 1 1 119 PRO CA C 12.137 1.937 2.614 1.00 . A A . 119 PRO CA 1 1
16 40958 1 1 119 PRO CB C 13.352 2.831 2.858 1.00 . A A . 119 PRO CB 1 1
16 40959 1 1 119 PRO CD C 11.814 4.038 1.537 1.00 . A A . 119 PRO CD 1 1
16 40960 1 1 119 PRO CG C 12.729 4.220 2.748 1.00 . A A . 119 PRO CG 1 1
16 40961 1 1 119 PRO HA H 12.458 0.968 2.245 1.00 . A A . 119 PRO HA 1 1
16 40962 1 1 119 PRO HB2 H 13.825 2.633 3.818 1.00 . A A . 119 PRO HB2 1 1
16 40963 1 1 119 PRO HB3 H 14.078 2.703 2.060 1.00 . A A . 119 PRO HB3 1 1
16 40964 1 1 119 PRO HD2 H 10.966 4.718 1.604 1.00 . A A . 119 PRO HD2 1 1
16 40965 1 1 119 PRO HD3 H 12.378 4.236 0.623 1.00 . A A . 119 PRO HD3 1 1
16 40966 1 1 119 PRO HG2 H 12.134 4.443 3.634 1.00 . A A . 119 PRO HG2 1 1
16 40967 1 1 119 PRO HG3 H 13.473 4.998 2.593 1.00 . A A . 119 PRO HG3 1 1
16 40968 1 1 119 PRO N N 11.396 2.636 1.558 1.00 . A A . 119 PRO N 1 1
16 40969 1 1 119 PRO O O 11.962 1.439 4.960 1.00 . A A . 119 PRO O 1 1
16 40970 1 1 120 PHE C C 9.513 3.345 5.991 1.00 . A A . 120 PHE C 1 1
16 40971 1 1 120 PHE CA C 9.175 2.130 5.098 1.00 . A A . 120 PHE CA 1 1
16 40972 1 1 120 PHE CB C 9.053 0.826 5.908 1.00 . A A . 120 PHE CB 1 1
16 40973 1 1 120 PHE CD1 C 7.634 -0.562 4.325 1.00 . A A . 120 PHE CD1 1 1
16 40974 1 1 120 PHE CD2 C 9.802 -1.431 5.015 1.00 . A A . 120 PHE CD2 1 1
16 40975 1 1 120 PHE CE1 C 7.435 -1.700 3.523 1.00 . A A . 120 PHE CE1 1 1
16 40976 1 1 120 PHE CE2 C 9.594 -2.576 4.227 1.00 . A A . 120 PHE CE2 1 1
16 40977 1 1 120 PHE CG C 8.821 -0.421 5.071 1.00 . A A . 120 PHE CG 1 1
16 40978 1 1 120 PHE CZ C 8.413 -2.708 3.476 1.00 . A A . 120 PHE CZ 1 1
16 40979 1 1 120 PHE H H 9.613 2.040 3.015 1.00 . A A . 120 PHE H 1 1
16 40980 1 1 120 PHE HA H 8.177 2.331 4.712 1.00 . A A . 120 PHE HA 1 1
16 40981 1 1 120 PHE HB2 H 9.957 0.693 6.504 1.00 . A A . 120 PHE HB2 1 1
16 40982 1 1 120 PHE HB3 H 8.224 0.929 6.609 1.00 . A A . 120 PHE HB3 1 1
16 40983 1 1 120 PHE HD1 H 6.872 0.203 4.369 1.00 . A A . 120 PHE HD1 1 1
16 40984 1 1 120 PHE HD2 H 10.716 -1.334 5.586 1.00 . A A . 120 PHE HD2 1 1
16 40985 1 1 120 PHE HE1 H 6.518 -1.816 2.962 1.00 . A A . 120 PHE HE1 1 1
16 40986 1 1 120 PHE HE2 H 10.332 -3.365 4.212 1.00 . A A . 120 PHE HE2 1 1
16 40987 1 1 120 PHE HZ H 8.245 -3.602 2.892 1.00 . A A . 120 PHE HZ 1 1
16 40988 1 1 120 PHE N N 10.043 1.940 3.920 1.00 . A A . 120 PHE N 1 1
16 40989 1 1 120 PHE O O 8.601 3.903 6.595 1.00 . A A . 120 PHE O 1 1
16 40990 1 1 121 SER C C 10.418 6.293 6.593 1.00 . A A . 121 SER C 1 1
16 40991 1 1 121 SER CA C 11.175 4.982 6.865 1.00 . A A . 121 SER CA 1 1
16 40992 1 1 121 SER CB C 12.673 5.249 6.669 1.00 . A A . 121 SER CB 1 1
16 40993 1 1 121 SER H H 11.495 3.331 5.538 1.00 . A A . 121 SER H 1 1
16 40994 1 1 121 SER HA H 11.008 4.714 7.909 1.00 . A A . 121 SER HA 1 1
16 40995 1 1 121 SER HB2 H 12.847 5.585 5.646 1.00 . A A . 121 SER HB2 1 1
16 40996 1 1 121 SER HB3 H 13.000 6.031 7.356 1.00 . A A . 121 SER HB3 1 1
16 40997 1 1 121 SER HG H 14.214 4.107 6.322 1.00 . A A . 121 SER HG 1 1
16 40998 1 1 121 SER N N 10.757 3.846 6.012 1.00 . A A . 121 SER N 1 1
16 40999 1 1 121 SER O O 10.337 7.159 7.466 1.00 . A A . 121 SER O 1 1
16 41000 1 1 121 SER OG O 13.422 4.070 6.902 1.00 . A A . 121 SER OG 1 1
16 41001 1 1 122 SER C C 7.755 7.853 5.409 1.00 . A A . 122 SER C 1 1
16 41002 1 1 122 SER CA C 9.196 7.661 4.899 1.00 . A A . 122 SER CA 1 1
16 41003 1 1 122 SER CB C 9.232 7.673 3.360 1.00 . A A . 122 SER CB 1 1
16 41004 1 1 122 SER H H 10.004 5.709 4.717 1.00 . A A . 122 SER H 1 1
16 41005 1 1 122 SER HA H 9.769 8.522 5.245 1.00 . A A . 122 SER HA 1 1
16 41006 1 1 122 SER HB2 H 8.430 7.043 2.971 1.00 . A A . 122 SER HB2 1 1
16 41007 1 1 122 SER HB3 H 9.075 8.691 3.004 1.00 . A A . 122 SER HB3 1 1
16 41008 1 1 122 SER HG H 11.187 7.532 3.456 1.00 . A A . 122 SER HG 1 1
16 41009 1 1 122 SER N N 9.853 6.440 5.392 1.00 . A A . 122 SER N 1 1
16 41010 1 1 122 SER O O 7.141 8.887 5.140 1.00 . A A . 122 SER O 1 1
16 41011 1 1 122 SER OG O 10.475 7.178 2.871 1.00 . A A . 122 SER OG 1 1
16 41012 1 1 123 PHE C C 5.750 7.756 7.978 1.00 . A A . 123 PHE C 1 1
16 41013 1 1 123 PHE CA C 5.846 6.914 6.690 1.00 . A A . 123 PHE CA 1 1
16 41014 1 1 123 PHE CB C 5.351 5.476 6.915 1.00 . A A . 123 PHE CB 1 1
16 41015 1 1 123 PHE CD1 C 5.785 4.251 4.718 1.00 . A A . 123 PHE CD1 1 1
16 41016 1 1 123 PHE CD2 C 3.494 4.560 5.449 1.00 . A A . 123 PHE CD2 1 1
16 41017 1 1 123 PHE CE1 C 5.325 3.573 3.573 1.00 . A A . 123 PHE CE1 1 1
16 41018 1 1 123 PHE CE2 C 3.029 3.911 4.293 1.00 . A A . 123 PHE CE2 1 1
16 41019 1 1 123 PHE CG C 4.871 4.749 5.666 1.00 . A A . 123 PHE CG 1 1
16 41020 1 1 123 PHE CZ C 3.946 3.414 3.352 1.00 . A A . 123 PHE CZ 1 1
16 41021 1 1 123 PHE H H 7.760 6.064 6.374 1.00 . A A . 123 PHE H 1 1
16 41022 1 1 123 PHE HA H 5.191 7.377 5.951 1.00 . A A . 123 PHE HA 1 1
16 41023 1 1 123 PHE HB2 H 6.137 4.889 7.393 1.00 . A A . 123 PHE HB2 1 1
16 41024 1 1 123 PHE HB3 H 4.524 5.517 7.617 1.00 . A A . 123 PHE HB3 1 1
16 41025 1 1 123 PHE HD1 H 6.844 4.387 4.871 1.00 . A A . 123 PHE HD1 1 1
16 41026 1 1 123 PHE HD2 H 2.784 4.924 6.171 1.00 . A A . 123 PHE HD2 1 1
16 41027 1 1 123 PHE HE1 H 6.028 3.173 2.861 1.00 . A A . 123 PHE HE1 1 1
16 41028 1 1 123 PHE HE2 H 1.968 3.792 4.132 1.00 . A A . 123 PHE HE2 1 1
16 41029 1 1 123 PHE HZ H 3.591 2.904 2.467 1.00 . A A . 123 PHE HZ 1 1
16 41030 1 1 123 PHE N N 7.203 6.876 6.141 1.00 . A A . 123 PHE N 1 1
16 41031 1 1 123 PHE O O 6.674 7.777 8.793 1.00 . A A . 123 PHE O 1 1
16 41032 1 1 124 ARG C C 3.084 8.838 10.101 1.00 . A A . 124 ARG C 1 1
16 41033 1 1 124 ARG CA C 4.267 9.356 9.265 1.00 . A A . 124 ARG CA 1 1
16 41034 1 1 124 ARG CB C 3.946 10.732 8.630 1.00 . A A . 124 ARG CB 1 1
16 41035 1 1 124 ARG CD C 6.437 11.414 8.170 1.00 . A A . 124 ARG CD 1 1
16 41036 1 1 124 ARG CG C 5.060 11.787 8.748 1.00 . A A . 124 ARG CG 1 1
16 41037 1 1 124 ARG CZ C 6.342 12.090 5.743 1.00 . A A . 124 ARG CZ 1 1
16 41038 1 1 124 ARG H H 3.872 8.268 7.487 1.00 . A A . 124 ARG H 1 1
16 41039 1 1 124 ARG HA H 5.111 9.460 9.949 1.00 . A A . 124 ARG HA 1 1
16 41040 1 1 124 ARG HB2 H 3.685 10.608 7.576 1.00 . A A . 124 ARG HB2 1 1
16 41041 1 1 124 ARG HB3 H 3.064 11.155 9.113 1.00 . A A . 124 ARG HB3 1 1
16 41042 1 1 124 ARG HD2 H 7.138 12.216 8.407 1.00 . A A . 124 ARG HD2 1 1
16 41043 1 1 124 ARG HD3 H 6.799 10.513 8.667 1.00 . A A . 124 ARG HD3 1 1
16 41044 1 1 124 ARG HE H 6.599 10.247 6.394 1.00 . A A . 124 ARG HE 1 1
16 41045 1 1 124 ARG HG2 H 4.710 12.695 8.260 1.00 . A A . 124 ARG HG2 1 1
16 41046 1 1 124 ARG HG3 H 5.190 12.019 9.804 1.00 . A A . 124 ARG HG3 1 1
16 41047 1 1 124 ARG HH11 H 6.300 13.716 6.911 1.00 . A A . 124 ARG HH11 1 1
16 41048 1 1 124 ARG HH12 H 6.084 14.031 5.214 1.00 . A A . 124 ARG HH12 1 1
16 41049 1 1 124 ARG HH21 H 6.653 10.715 4.354 1.00 . A A . 124 ARG HH21 1 1
16 41050 1 1 124 ARG HH22 H 6.364 12.344 3.745 1.00 . A A . 124 ARG HH22 1 1
16 41051 1 1 124 ARG N N 4.604 8.417 8.179 1.00 . A A . 124 ARG N 1 1
16 41052 1 1 124 ARG NE N 6.437 11.193 6.709 1.00 . A A . 124 ARG NE 1 1
16 41053 1 1 124 ARG NH1 N 6.205 13.366 5.965 1.00 . A A . 124 ARG NH1 1 1
16 41054 1 1 124 ARG NH2 N 6.414 11.681 4.511 1.00 . A A . 124 ARG NH2 1 1
16 41055 1 1 124 ARG O O 2.388 7.907 9.691 1.00 . A A . 124 ARG O 1 1
16 41056 1 1 125 ARG C C 0.337 9.570 11.575 1.00 . A A . 125 ARG C 1 1
16 41057 1 1 125 ARG CA C 1.691 9.101 12.150 1.00 . A A . 125 ARG CA 1 1
16 41058 1 1 125 ARG CB C 1.935 9.720 13.547 1.00 . A A . 125 ARG CB 1 1
16 41059 1 1 125 ARG CD C 2.969 7.728 14.748 1.00 . A A . 125 ARG CD 1 1
16 41060 1 1 125 ARG CG C 1.790 8.712 14.695 1.00 . A A . 125 ARG CG 1 1
16 41061 1 1 125 ARG CZ C 3.031 7.026 17.147 1.00 . A A . 125 ARG CZ 1 1
16 41062 1 1 125 ARG H H 3.481 10.149 11.572 1.00 . A A . 125 ARG H 1 1
16 41063 1 1 125 ARG HA H 1.644 8.015 12.235 1.00 . A A . 125 ARG HA 1 1
16 41064 1 1 125 ARG HB2 H 2.933 10.159 13.602 1.00 . A A . 125 ARG HB2 1 1
16 41065 1 1 125 ARG HB3 H 1.225 10.534 13.711 1.00 . A A . 125 ARG HB3 1 1
16 41066 1 1 125 ARG HD2 H 3.012 7.166 13.814 1.00 . A A . 125 ARG HD2 1 1
16 41067 1 1 125 ARG HD3 H 3.902 8.286 14.848 1.00 . A A . 125 ARG HD3 1 1
16 41068 1 1 125 ARG HE H 2.610 5.808 15.662 1.00 . A A . 125 ARG HE 1 1
16 41069 1 1 125 ARG HG2 H 1.750 9.268 15.633 1.00 . A A . 125 ARG HG2 1 1
16 41070 1 1 125 ARG HG3 H 0.859 8.161 14.584 1.00 . A A . 125 ARG HG3 1 1
16 41071 1 1 125 ARG HH11 H 3.628 8.948 16.965 1.00 . A A . 125 ARG HH11 1 1
16 41072 1 1 125 ARG HH12 H 3.647 8.295 18.578 1.00 . A A . 125 ARG HH12 1 1
16 41073 1 1 125 ARG HH21 H 2.403 5.217 17.664 1.00 . A A . 125 ARG HH21 1 1
16 41074 1 1 125 ARG HH22 H 2.827 6.284 19.001 1.00 . A A . 125 ARG HH22 1 1
16 41075 1 1 125 ARG N N 2.840 9.424 11.276 1.00 . A A . 125 ARG N 1 1
16 41076 1 1 125 ARG NE N 2.833 6.778 15.868 1.00 . A A . 125 ARG NE 1 1
16 41077 1 1 125 ARG NH1 N 3.461 8.166 17.595 1.00 . A A . 125 ARG NH1 1 1
16 41078 1 1 125 ARG NH2 N 2.814 6.085 18.011 1.00 . A A . 125 ARG NH2 1 1
16 41079 1 1 125 ARG O O 0.290 10.527 10.806 1.00 . A A . 125 ARG O 1 1
16 41080 1 1 126 ARG C C -2.370 10.603 12.933 1.00 . A A . 126 ARG C 1 1
16 41081 1 1 126 ARG CA C -2.140 9.485 11.902 1.00 . A A . 126 ARG CA 1 1
16 41082 1 1 126 ARG CB C -3.177 8.351 12.035 1.00 . A A . 126 ARG CB 1 1
16 41083 1 1 126 ARG CD C -2.029 6.939 13.871 1.00 . A A . 126 ARG CD 1 1
16 41084 1 1 126 ARG CG C -3.294 7.675 13.417 1.00 . A A . 126 ARG CG 1 1
16 41085 1 1 126 ARG CZ C -1.241 5.453 15.686 1.00 . A A . 126 ARG CZ 1 1
16 41086 1 1 126 ARG H H -0.676 8.117 12.570 1.00 . A A . 126 ARG H 1 1
16 41087 1 1 126 ARG HA H -2.262 9.938 10.915 1.00 . A A . 126 ARG HA 1 1
16 41088 1 1 126 ARG HB2 H -4.157 8.763 11.793 1.00 . A A . 126 ARG HB2 1 1
16 41089 1 1 126 ARG HB3 H -2.958 7.586 11.287 1.00 . A A . 126 ARG HB3 1 1
16 41090 1 1 126 ARG HD2 H -1.700 6.317 13.046 1.00 . A A . 126 ARG HD2 1 1
16 41091 1 1 126 ARG HD3 H -1.268 7.682 14.112 1.00 . A A . 126 ARG HD3 1 1
16 41092 1 1 126 ARG HE H -3.058 6.266 15.609 1.00 . A A . 126 ARG HE 1 1
16 41093 1 1 126 ARG HG2 H -3.564 8.425 14.161 1.00 . A A . 126 ARG HG2 1 1
16 41094 1 1 126 ARG HG3 H -4.097 6.946 13.347 1.00 . A A . 126 ARG HG3 1 1
16 41095 1 1 126 ARG HH11 H 0.026 5.365 14.116 1.00 . A A . 126 ARG HH11 1 1
16 41096 1 1 126 ARG HH12 H 0.640 4.741 15.639 1.00 . A A . 126 ARG HH12 1 1
16 41097 1 1 126 ARG HH21 H -2.207 5.351 17.438 1.00 . A A . 126 ARG HH21 1 1
16 41098 1 1 126 ARG HH22 H -0.599 4.725 17.451 1.00 . A A . 126 ARG HH22 1 1
16 41099 1 1 126 ARG N N -0.772 8.936 11.991 1.00 . A A . 126 ARG N 1 1
16 41100 1 1 126 ARG NE N -2.216 6.106 15.070 1.00 . A A . 126 ARG NE 1 1
16 41101 1 1 126 ARG NH1 N -0.115 5.165 15.098 1.00 . A A . 126 ARG NH1 1 1
16 41102 1 1 126 ARG NH2 N -1.399 5.042 16.904 1.00 . A A . 126 ARG NH2 1 1
16 41103 1 1 126 ARG O O -1.650 10.652 13.931 1.00 . A A . 126 ARG O 1 1
16 41104 1 1 127 LEU C C -5.147 12.850 13.886 1.00 . A A . 127 LEU C 1 1
16 41105 1 1 127 LEU CA C -3.658 12.662 13.512 1.00 . A A . 127 LEU CA 1 1
16 41106 1 1 127 LEU CB C -3.095 13.907 12.781 1.00 . A A . 127 LEU CB 1 1
16 41107 1 1 127 LEU CD1 C -2.525 15.278 14.866 1.00 . A A . 127 LEU CD1 1 1
16 41108 1 1 127 LEU CD2 C -0.751 13.912 13.779 1.00 . A A . 127 LEU CD2 1 1
16 41109 1 1 127 LEU CG C -2.023 14.723 13.530 1.00 . A A . 127 LEU CG 1 1
16 41110 1 1 127 LEU H H -3.905 11.343 11.850 1.00 . A A . 127 LEU H 1 1
16 41111 1 1 127 LEU HA H -3.144 12.548 14.465 1.00 . A A . 127 LEU HA 1 1
16 41112 1 1 127 LEU HB2 H -2.660 13.602 11.828 1.00 . A A . 127 LEU HB2 1 1
16 41113 1 1 127 LEU HB3 H -3.918 14.585 12.545 1.00 . A A . 127 LEU HB3 1 1
16 41114 1 1 127 LEU HD11 H -1.754 15.908 15.308 1.00 . A A . 127 LEU HD11 1 1
16 41115 1 1 127 LEU HD12 H -2.763 14.470 15.557 1.00 . A A . 127 LEU HD12 1 1
16 41116 1 1 127 LEU HD13 H -3.415 15.881 14.694 1.00 . A A . 127 LEU HD13 1 1
16 41117 1 1 127 LEU HD21 H -0.923 13.147 14.532 1.00 . A A . 127 LEU HD21 1 1
16 41118 1 1 127 LEU HD22 H 0.040 14.577 14.123 1.00 . A A . 127 LEU HD22 1 1
16 41119 1 1 127 LEU HD23 H -0.427 13.442 12.851 1.00 . A A . 127 LEU HD23 1 1
16 41120 1 1 127 LEU HG H -1.756 15.569 12.897 1.00 . A A . 127 LEU HG 1 1
16 41121 1 1 127 LEU N N -3.369 11.463 12.702 1.00 . A A . 127 LEU N 1 1
16 41122 1 1 127 LEU O O -5.480 13.795 14.603 1.00 . A A . 127 LEU O 1 1
16 41123 1 1 128 ASP C C -8.155 10.650 13.892 1.00 . A A . 128 ASP C 1 1
16 41124 1 1 128 ASP CA C -7.492 12.041 13.741 1.00 . A A . 128 ASP CA 1 1
16 41125 1 1 128 ASP CB C -8.216 12.935 12.715 1.00 . A A . 128 ASP CB 1 1
16 41126 1 1 128 ASP CG C -9.598 13.394 13.185 1.00 . A A . 128 ASP CG 1 1
16 41127 1 1 128 ASP H H -5.745 11.310 12.725 1.00 . A A . 128 ASP H 1 1
16 41128 1 1 128 ASP HA H -7.582 12.515 14.719 1.00 . A A . 128 ASP HA 1 1
16 41129 1 1 128 ASP HB2 H -7.619 13.831 12.541 1.00 . A A . 128 ASP HB2 1 1
16 41130 1 1 128 ASP HB3 H -8.301 12.405 11.764 1.00 . A A . 128 ASP HB3 1 1
16 41131 1 1 128 ASP N N -6.054 11.988 13.407 1.00 . A A . 128 ASP N 1 1
16 41132 1 1 128 ASP O O -9.373 10.501 13.736 1.00 . A A . 128 ASP O 1 1
16 41133 1 1 128 ASP OD1 O -9.737 13.801 14.365 1.00 . A A . 128 ASP OD1 1 1
16 41134 1 1 128 ASP OD2 O -10.544 13.416 12.360 1.00 . A A . 128 ASP OD2 1 1
16 41135 1 1 129 TYR C C -6.939 7.454 15.316 1.00 . A A . 129 TYR C 1 1
16 41136 1 1 129 TYR CA C -7.809 8.221 14.319 1.00 . A A . 129 TYR CA 1 1
16 41137 1 1 129 TYR CB C -7.714 7.505 12.962 1.00 . A A . 129 TYR CB 1 1
16 41138 1 1 129 TYR CD1 C -9.192 5.484 13.322 1.00 . A A . 129 TYR CD1 1 1
16 41139 1 1 129 TYR CD2 C -6.790 5.141 13.043 1.00 . A A . 129 TYR CD2 1 1
16 41140 1 1 129 TYR CE1 C -9.372 4.105 13.538 1.00 . A A . 129 TYR CE1 1 1
16 41141 1 1 129 TYR CE2 C -6.974 3.759 13.258 1.00 . A A . 129 TYR CE2 1 1
16 41142 1 1 129 TYR CG C -7.906 6.003 13.077 1.00 . A A . 129 TYR CG 1 1
16 41143 1 1 129 TYR CZ C -8.260 3.237 13.511 1.00 . A A . 129 TYR CZ 1 1
16 41144 1 1 129 TYR H H -6.385 9.805 14.378 1.00 . A A . 129 TYR H 1 1
16 41145 1 1 129 TYR HA H -8.842 8.190 14.670 1.00 . A A . 129 TYR HA 1 1
16 41146 1 1 129 TYR HB2 H -8.460 7.913 12.287 1.00 . A A . 129 TYR HB2 1 1
16 41147 1 1 129 TYR HB3 H -6.731 7.700 12.529 1.00 . A A . 129 TYR HB3 1 1
16 41148 1 1 129 TYR HD1 H -10.045 6.153 13.363 1.00 . A A . 129 TYR HD1 1 1
16 41149 1 1 129 TYR HD2 H -5.790 5.545 12.874 1.00 . A A . 129 TYR HD2 1 1
16 41150 1 1 129 TYR HE1 H -10.361 3.711 13.723 1.00 . A A . 129 TYR HE1 1 1
16 41151 1 1 129 TYR HE2 H -6.134 3.082 13.222 1.00 . A A . 129 TYR HE2 1 1
16 41152 1 1 129 TYR HH H -9.350 1.688 13.951 1.00 . A A . 129 TYR HH 1 1
16 41153 1 1 129 TYR N N -7.361 9.614 14.178 1.00 . A A . 129 TYR N 1 1
16 41154 1 1 129 TYR O O -5.719 7.480 15.200 1.00 . A A . 129 TYR O 1 1
16 41155 1 1 129 TYR OH O -8.428 1.903 13.715 1.00 . A A . 129 TYR OH 1 1
16 41156 1 1 130 GLN C C -7.586 4.414 17.298 1.00 . A A . 130 GLN C 1 1
16 41157 1 1 130 GLN CA C -6.825 5.746 17.095 1.00 . A A . 130 GLN CA 1 1
16 41158 1 1 130 GLN CB C -6.535 6.421 18.449 1.00 . A A . 130 GLN CB 1 1
16 41159 1 1 130 GLN CD C -4.143 7.169 17.844 1.00 . A A . 130 GLN CD 1 1
16 41160 1 1 130 GLN CG C -5.521 7.584 18.370 1.00 . A A . 130 GLN CG 1 1
16 41161 1 1 130 GLN H H -8.557 6.677 16.245 1.00 . A A . 130 GLN H 1 1
16 41162 1 1 130 GLN HA H -5.873 5.507 16.627 1.00 . A A . 130 GLN HA 1 1
16 41163 1 1 130 GLN HB2 H -7.469 6.793 18.874 1.00 . A A . 130 GLN HB2 1 1
16 41164 1 1 130 GLN HB3 H -6.143 5.666 19.127 1.00 . A A . 130 GLN HB3 1 1
16 41165 1 1 130 GLN HE21 H -3.955 8.807 16.684 1.00 . A A . 130 GLN HE21 1 1
16 41166 1 1 130 GLN HE22 H -2.536 7.752 16.744 1.00 . A A . 130 GLN HE22 1 1
16 41167 1 1 130 GLN HG2 H -5.930 8.381 17.750 1.00 . A A . 130 GLN HG2 1 1
16 41168 1 1 130 GLN HG3 H -5.388 7.999 19.368 1.00 . A A . 130 GLN HG3 1 1
16 41169 1 1 130 GLN N N -7.543 6.682 16.221 1.00 . A A . 130 GLN N 1 1
16 41170 1 1 130 GLN NE2 N -3.495 7.961 17.019 1.00 . A A . 130 GLN NE2 1 1
16 41171 1 1 130 GLN O O -8.816 4.431 17.434 1.00 . A A . 130 GLN O 1 1
16 41172 1 1 130 GLN OE1 O -3.629 6.099 18.148 1.00 . A A . 130 GLN OE1 1 1
16 41173 1 1 131 PRO C C -7.412 1.699 19.217 1.00 . A A . 131 PRO C 1 1
16 41174 1 1 131 PRO CA C -7.463 1.959 17.693 1.00 . A A . 131 PRO CA 1 1
16 41175 1 1 131 PRO CB C -6.609 0.952 16.923 1.00 . A A . 131 PRO CB 1 1
16 41176 1 1 131 PRO CD C -5.493 3.077 16.942 1.00 . A A . 131 PRO CD 1 1
16 41177 1 1 131 PRO CG C -5.213 1.571 16.998 1.00 . A A . 131 PRO CG 1 1
16 41178 1 1 131 PRO HA H -8.494 1.893 17.349 1.00 . A A . 131 PRO HA 1 1
16 41179 1 1 131 PRO HB2 H -6.649 -0.041 17.370 1.00 . A A . 131 PRO HB2 1 1
16 41180 1 1 131 PRO HB3 H -6.937 0.916 15.883 1.00 . A A . 131 PRO HB3 1 1
16 41181 1 1 131 PRO HD2 H -4.824 3.610 17.620 1.00 . A A . 131 PRO HD2 1 1
16 41182 1 1 131 PRO HD3 H -5.356 3.430 15.919 1.00 . A A . 131 PRO HD3 1 1
16 41183 1 1 131 PRO HG2 H -4.751 1.318 17.952 1.00 . A A . 131 PRO HG2 1 1
16 41184 1 1 131 PRO HG3 H -4.582 1.245 16.168 1.00 . A A . 131 PRO HG3 1 1
16 41185 1 1 131 PRO N N -6.888 3.258 17.336 1.00 . A A . 131 PRO N 1 1
16 41186 1 1 131 PRO O O -6.630 2.344 19.920 1.00 . A A . 131 PRO O 1 1
16 41187 1 1 132 PRO C C -7.094 -0.316 21.759 1.00 . A A . 132 PRO C 1 1
16 41188 1 1 132 PRO CA C -8.277 0.496 21.201 1.00 . A A . 132 PRO CA 1 1
16 41189 1 1 132 PRO CB C -9.608 -0.235 21.403 1.00 . A A . 132 PRO CB 1 1
16 41190 1 1 132 PRO CD C -9.223 -0.011 19.048 1.00 . A A . 132 PRO CD 1 1
16 41191 1 1 132 PRO CG C -9.829 -0.963 20.076 1.00 . A A . 132 PRO CG 1 1
16 41192 1 1 132 PRO HA H -8.316 1.444 21.742 1.00 . A A . 132 PRO HA 1 1
16 41193 1 1 132 PRO HB2 H -9.581 -0.930 22.243 1.00 . A A . 132 PRO HB2 1 1
16 41194 1 1 132 PRO HB3 H -10.398 0.501 21.548 1.00 . A A . 132 PRO HB3 1 1
16 41195 1 1 132 PRO HD2 H -8.800 -0.576 18.217 1.00 . A A . 132 PRO HD2 1 1
16 41196 1 1 132 PRO HD3 H -9.995 0.669 18.685 1.00 . A A . 132 PRO HD3 1 1
16 41197 1 1 132 PRO HG2 H -9.284 -1.907 20.070 1.00 . A A . 132 PRO HG2 1 1
16 41198 1 1 132 PRO HG3 H -10.885 -1.135 19.881 1.00 . A A . 132 PRO HG3 1 1
16 41199 1 1 132 PRO N N -8.202 0.748 19.758 1.00 . A A . 132 PRO N 1 1
16 41200 1 1 132 PRO O O -6.526 0.043 22.791 1.00 . A A . 132 PRO O 1 1
16 41201 1 1 133 GLY C C -4.196 -1.772 21.195 1.00 . A A . 133 GLY C 1 1
16 41202 1 1 133 GLY CA C -5.593 -2.289 21.529 1.00 . A A . 133 GLY CA 1 1
16 41203 1 1 133 GLY H H -7.103 -1.604 20.196 1.00 . A A . 133 GLY H 1 1
16 41204 1 1 133 GLY HA2 H -5.659 -2.410 22.611 1.00 . A A . 133 GLY HA2 1 1
16 41205 1 1 133 GLY HA3 H -5.718 -3.265 21.069 1.00 . A A . 133 GLY HA3 1 1
16 41206 1 1 133 GLY N N -6.665 -1.386 21.081 1.00 . A A . 133 GLY N 1 1
16 41207 1 1 133 GLY O O -3.342 -2.539 20.739 1.00 . A A . 133 GLY O 1 1
16 41208 1 1 134 GLN C C -1.512 -0.117 21.318 1.00 . A A . 134 GLN C 1 1
16 41209 1 1 134 GLN CA C -2.905 0.313 20.835 1.00 . A A . 134 GLN CA 1 1
16 41210 1 1 134 GLN CB C -3.163 1.822 21.028 1.00 . A A . 134 GLN CB 1 1
16 41211 1 1 134 GLN CD C -3.429 1.770 23.615 1.00 . A A . 134 GLN CD 1 1
16 41212 1 1 134 GLN CG C -3.909 2.319 22.283 1.00 . A A . 134 GLN CG 1 1
16 41213 1 1 134 GLN H H -4.780 0.047 21.772 1.00 . A A . 134 GLN H 1 1
16 41214 1 1 134 GLN HA H -2.912 0.144 19.758 1.00 . A A . 134 GLN HA 1 1
16 41215 1 1 134 GLN HB2 H -2.216 2.358 20.938 1.00 . A A . 134 GLN HB2 1 1
16 41216 1 1 134 GLN HB3 H -3.793 2.121 20.194 1.00 . A A . 134 GLN HB3 1 1
16 41217 1 1 134 GLN HE21 H -5.045 0.567 23.805 1.00 . A A . 134 GLN HE21 1 1
16 41218 1 1 134 GLN HE22 H -3.783 0.381 25.020 1.00 . A A . 134 GLN HE22 1 1
16 41219 1 1 134 GLN HG2 H -3.825 3.403 22.322 1.00 . A A . 134 GLN HG2 1 1
16 41220 1 1 134 GLN HG3 H -4.965 2.082 22.171 1.00 . A A . 134 GLN HG3 1 1
16 41221 1 1 134 GLN N N -4.012 -0.466 21.362 1.00 . A A . 134 GLN N 1 1
16 41222 1 1 134 GLN NE2 N -4.156 0.852 24.209 1.00 . A A . 134 GLN NE2 1 1
16 41223 1 1 134 GLN O O -1.256 -0.325 22.506 1.00 . A A . 134 GLN O 1 1
16 41224 1 1 134 GLN OE1 O -2.422 2.189 24.177 1.00 . A A . 134 GLN OE1 1 1
16 41225 1 1 135 ASP C C 1.260 1.297 20.893 1.00 . A A . 135 ASP C 1 1
16 41226 1 1 135 ASP CA C 0.853 -0.152 20.582 1.00 . A A . 135 ASP CA 1 1
16 41227 1 1 135 ASP CB C 1.531 -0.775 19.345 1.00 . A A . 135 ASP CB 1 1
16 41228 1 1 135 ASP CG C 2.928 -0.260 18.990 1.00 . A A . 135 ASP CG 1 1
16 41229 1 1 135 ASP H H -0.898 0.070 19.425 1.00 . A A . 135 ASP H 1 1
16 41230 1 1 135 ASP HA H 1.106 -0.764 21.449 1.00 . A A . 135 ASP HA 1 1
16 41231 1 1 135 ASP HB2 H 1.574 -1.855 19.493 1.00 . A A . 135 ASP HB2 1 1
16 41232 1 1 135 ASP HB3 H 0.904 -0.615 18.470 1.00 . A A . 135 ASP HB3 1 1
16 41233 1 1 135 ASP N N -0.592 -0.181 20.360 1.00 . A A . 135 ASP N 1 1
16 41234 1 1 135 ASP O O 0.830 2.230 20.213 1.00 . A A . 135 ASP O 1 1
16 41235 1 1 135 ASP OD1 O 3.170 0.934 18.725 1.00 . A A . 135 ASP OD1 1 1
16 41236 1 1 135 ASP OD2 O 3.836 -1.045 18.651 1.00 . A A . 135 ASP OD2 1 1
16 41237 1 1 136 MET C C 3.913 3.196 22.030 1.00 . A A . 136 MET C 1 1
16 41238 1 1 136 MET CA C 2.476 2.823 22.423 1.00 . A A . 136 MET CA 1 1
16 41239 1 1 136 MET CB C 2.209 2.955 23.934 1.00 . A A . 136 MET CB 1 1
16 41240 1 1 136 MET CE C 4.270 -0.063 26.006 1.00 . A A . 136 MET CE 1 1
16 41241 1 1 136 MET CG C 3.163 2.169 24.843 1.00 . A A . 136 MET CG 1 1
16 41242 1 1 136 MET H H 2.415 0.682 22.433 1.00 . A A . 136 MET H 1 1
16 41243 1 1 136 MET HA H 1.840 3.566 21.943 1.00 . A A . 136 MET HA 1 1
16 41244 1 1 136 MET HB2 H 2.289 4.009 24.200 1.00 . A A . 136 MET HB2 1 1
16 41245 1 1 136 MET HB3 H 1.186 2.642 24.146 1.00 . A A . 136 MET HB3 1 1
16 41246 1 1 136 MET HE1 H 4.263 -1.138 26.184 1.00 . A A . 136 MET HE1 1 1
16 41247 1 1 136 MET HE2 H 5.254 0.237 25.646 1.00 . A A . 136 MET HE2 1 1
16 41248 1 1 136 MET HE3 H 4.056 0.453 26.944 1.00 . A A . 136 MET HE3 1 1
16 41249 1 1 136 MET HG2 H 4.191 2.447 24.611 1.00 . A A . 136 MET HG2 1 1
16 41250 1 1 136 MET HG3 H 2.964 2.475 25.871 1.00 . A A . 136 MET HG3 1 1
16 41251 1 1 136 MET N N 2.067 1.496 21.936 1.00 . A A . 136 MET N 1 1
16 41252 1 1 136 MET O O 4.423 4.240 22.441 1.00 . A A . 136 MET O 1 1
16 41253 1 1 136 MET SD S 3.016 0.364 24.771 1.00 . A A . 136 MET SD 1 1
16 41254 1 1 137 SER C C 6.558 3.693 20.325 1.00 . A A . 137 SER C 1 1
16 41255 1 1 137 SER CA C 6.007 2.390 20.920 1.00 . A A . 137 SER CA 1 1
16 41256 1 1 137 SER CB C 6.287 1.272 19.917 1.00 . A A . 137 SER CB 1 1
16 41257 1 1 137 SER H H 4.077 1.509 20.968 1.00 . A A . 137 SER H 1 1
16 41258 1 1 137 SER HA H 6.566 2.184 21.833 1.00 . A A . 137 SER HA 1 1
16 41259 1 1 137 SER HB2 H 7.355 1.214 19.738 1.00 . A A . 137 SER HB2 1 1
16 41260 1 1 137 SER HB3 H 5.952 0.319 20.328 1.00 . A A . 137 SER HB3 1 1
16 41261 1 1 137 SER HG H 4.644 1.470 18.913 1.00 . A A . 137 SER HG 1 1
16 41262 1 1 137 SER N N 4.573 2.353 21.232 1.00 . A A . 137 SER N 1 1
16 41263 1 1 137 SER O O 7.756 3.961 20.447 1.00 . A A . 137 SER O 1 1
16 41264 1 1 137 SER OG O 5.610 1.530 18.693 1.00 . A A . 137 SER OG 1 1
16 41265 1 1 138 GLY C C 6.806 5.278 17.498 1.00 . A A . 138 GLY C 1 1
16 41266 1 1 138 GLY CA C 6.143 5.633 18.837 1.00 . A A . 138 GLY CA 1 1
16 41267 1 1 138 GLY H H 4.745 4.219 19.609 1.00 . A A . 138 GLY H 1 1
16 41268 1 1 138 GLY HA2 H 5.283 6.260 18.630 1.00 . A A . 138 GLY HA2 1 1
16 41269 1 1 138 GLY HA3 H 6.846 6.235 19.408 1.00 . A A . 138 GLY HA3 1 1
16 41270 1 1 138 GLY N N 5.721 4.479 19.639 1.00 . A A . 138 GLY N 1 1
16 41271 1 1 138 GLY O O 7.250 6.185 16.792 1.00 . A A . 138 GLY O 1 1
16 41272 1 1 139 THR C C 6.813 2.454 15.162 1.00 . A A . 139 THR C 1 1
16 41273 1 1 139 THR CA C 7.620 3.482 15.961 1.00 . A A . 139 THR CA 1 1
16 41274 1 1 139 THR CB C 9.000 2.911 16.350 1.00 . A A . 139 THR CB 1 1
16 41275 1 1 139 THR CG2 C 8.955 1.895 17.486 1.00 . A A . 139 THR CG2 1 1
16 41276 1 1 139 THR H H 6.484 3.297 17.756 1.00 . A A . 139 THR H 1 1
16 41277 1 1 139 THR HA H 7.804 4.323 15.292 1.00 . A A . 139 THR HA 1 1
16 41278 1 1 139 THR HB H 9.640 3.738 16.653 1.00 . A A . 139 THR HB 1 1
16 41279 1 1 139 THR HG1 H 9.689 2.916 14.545 1.00 . A A . 139 THR HG1 1 1
16 41280 1 1 139 THR HG21 H 8.267 1.088 17.237 1.00 . A A . 139 THR HG21 1 1
16 41281 1 1 139 THR HG22 H 8.624 2.394 18.393 1.00 . A A . 139 THR HG22 1 1
16 41282 1 1 139 THR HG23 H 9.956 1.489 17.651 1.00 . A A . 139 THR HG23 1 1
16 41283 1 1 139 THR N N 6.895 3.990 17.141 1.00 . A A . 139 THR N 1 1
16 41284 1 1 139 THR O O 6.099 1.618 15.730 1.00 . A A . 139 THR O 1 1
16 41285 1 1 139 THR OG1 O 9.612 2.251 15.264 1.00 . A A . 139 THR OG1 1 1
16 41286 1 1 140 LEU C C 7.286 0.261 12.942 1.00 . A A . 140 LEU C 1 1
16 41287 1 1 140 LEU CA C 6.429 1.534 12.882 1.00 . A A . 140 LEU CA 1 1
16 41288 1 1 140 LEU CB C 6.390 2.204 11.492 1.00 . A A . 140 LEU CB 1 1
16 41289 1 1 140 LEU CD1 C 4.888 0.470 10.371 1.00 . A A . 140 LEU CD1 1 1
16 41290 1 1 140 LEU CD2 C 6.173 2.078 8.993 1.00 . A A . 140 LEU CD2 1 1
16 41291 1 1 140 LEU CG C 6.195 1.264 10.287 1.00 . A A . 140 LEU CG 1 1
16 41292 1 1 140 LEU H H 7.581 3.216 13.469 1.00 . A A . 140 LEU H 1 1
16 41293 1 1 140 LEU HA H 5.408 1.269 13.158 1.00 . A A . 140 LEU HA 1 1
16 41294 1 1 140 LEU HB2 H 5.577 2.918 11.486 1.00 . A A . 140 LEU HB2 1 1
16 41295 1 1 140 LEU HB3 H 7.298 2.787 11.353 1.00 . A A . 140 LEU HB3 1 1
16 41296 1 1 140 LEU HD11 H 4.890 -0.176 11.247 1.00 . A A . 140 LEU HD11 1 1
16 41297 1 1 140 LEU HD12 H 4.783 -0.155 9.484 1.00 . A A . 140 LEU HD12 1 1
16 41298 1 1 140 LEU HD13 H 4.041 1.152 10.429 1.00 . A A . 140 LEU HD13 1 1
16 41299 1 1 140 LEU HD21 H 7.101 2.641 8.896 1.00 . A A . 140 LEU HD21 1 1
16 41300 1 1 140 LEU HD22 H 5.336 2.776 9.003 1.00 . A A . 140 LEU HD22 1 1
16 41301 1 1 140 LEU HD23 H 6.076 1.412 8.137 1.00 . A A . 140 LEU HD23 1 1
16 41302 1 1 140 LEU HG H 7.030 0.569 10.234 1.00 . A A . 140 LEU HG 1 1
16 41303 1 1 140 LEU N N 6.952 2.511 13.836 1.00 . A A . 140 LEU N 1 1
16 41304 1 1 140 LEU O O 8.462 0.285 12.574 1.00 . A A . 140 LEU O 1 1
16 41305 1 1 141 ASP C C 7.239 -3.124 12.584 1.00 . A A . 141 ASP C 1 1
16 41306 1 1 141 ASP CA C 7.382 -2.097 13.718 1.00 . A A . 141 ASP CA 1 1
16 41307 1 1 141 ASP CB C 6.840 -2.689 15.030 1.00 . A A . 141 ASP CB 1 1
16 41308 1 1 141 ASP CG C 7.033 -1.778 16.235 1.00 . A A . 141 ASP CG 1 1
16 41309 1 1 141 ASP H H 5.716 -0.756 13.695 1.00 . A A . 141 ASP H 1 1
16 41310 1 1 141 ASP HA H 8.449 -1.904 13.856 1.00 . A A . 141 ASP HA 1 1
16 41311 1 1 141 ASP HB2 H 5.776 -2.910 14.921 1.00 . A A . 141 ASP HB2 1 1
16 41312 1 1 141 ASP HB3 H 7.362 -3.628 15.228 1.00 . A A . 141 ASP HB3 1 1
16 41313 1 1 141 ASP N N 6.694 -0.835 13.418 1.00 . A A . 141 ASP N 1 1
16 41314 1 1 141 ASP O O 6.285 -3.906 12.559 1.00 . A A . 141 ASP O 1 1
16 41315 1 1 141 ASP OD1 O 8.191 -1.561 16.658 1.00 . A A . 141 ASP OD1 1 1
16 41316 1 1 141 ASP OD2 O 6.007 -1.306 16.794 1.00 . A A . 141 ASP OD2 1 1
16 41317 1 1 142 LEU C C 8.617 -5.611 11.051 1.00 . A A . 142 LEU C 1 1
16 41318 1 1 142 LEU CA C 8.252 -4.182 10.580 1.00 . A A . 142 LEU CA 1 1
16 41319 1 1 142 LEU CB C 9.105 -3.701 9.390 1.00 . A A . 142 LEU CB 1 1
16 41320 1 1 142 LEU CD1 C 7.305 -1.977 8.707 1.00 . A A . 142 LEU CD1 1 1
16 41321 1 1 142 LEU CD2 C 9.545 -1.179 9.438 1.00 . A A . 142 LEU CD2 1 1
16 41322 1 1 142 LEU CG C 8.791 -2.328 8.764 1.00 . A A . 142 LEU CG 1 1
16 41323 1 1 142 LEU H H 8.989 -2.542 11.763 1.00 . A A . 142 LEU H 1 1
16 41324 1 1 142 LEU HA H 7.238 -4.259 10.184 1.00 . A A . 142 LEU HA 1 1
16 41325 1 1 142 LEU HB2 H 10.148 -3.727 9.675 1.00 . A A . 142 LEU HB2 1 1
16 41326 1 1 142 LEU HB3 H 8.974 -4.443 8.597 1.00 . A A . 142 LEU HB3 1 1
16 41327 1 1 142 LEU HD11 H 7.161 -1.097 8.080 1.00 . A A . 142 LEU HD11 1 1
16 41328 1 1 142 LEU HD12 H 6.928 -1.773 9.708 1.00 . A A . 142 LEU HD12 1 1
16 41329 1 1 142 LEU HD13 H 6.753 -2.806 8.271 1.00 . A A . 142 LEU HD13 1 1
16 41330 1 1 142 LEU HD21 H 10.614 -1.391 9.431 1.00 . A A . 142 LEU HD21 1 1
16 41331 1 1 142 LEU HD22 H 9.210 -1.049 10.462 1.00 . A A . 142 LEU HD22 1 1
16 41332 1 1 142 LEU HD23 H 9.372 -0.252 8.887 1.00 . A A . 142 LEU HD23 1 1
16 41333 1 1 142 LEU HG H 9.147 -2.380 7.741 1.00 . A A . 142 LEU HG 1 1
16 41334 1 1 142 LEU N N 8.226 -3.202 11.684 1.00 . A A . 142 LEU N 1 1
16 41335 1 1 142 LEU O O 9.298 -6.356 10.355 1.00 . A A . 142 LEU O 1 1
16 41336 1 1 143 ASP C C 6.614 -7.793 12.915 1.00 . A A . 143 ASP C 1 1
16 41337 1 1 143 ASP CA C 8.091 -7.351 12.779 1.00 . A A . 143 ASP CA 1 1
16 41338 1 1 143 ASP CB C 8.783 -7.443 14.155 1.00 . A A . 143 ASP CB 1 1
16 41339 1 1 143 ASP CG C 10.309 -7.482 14.072 1.00 . A A . 143 ASP CG 1 1
16 41340 1 1 143 ASP H H 7.726 -5.248 12.772 1.00 . A A . 143 ASP H 1 1
16 41341 1 1 143 ASP HA H 8.577 -8.051 12.100 1.00 . A A . 143 ASP HA 1 1
16 41342 1 1 143 ASP HB2 H 8.471 -6.597 14.771 1.00 . A A . 143 ASP HB2 1 1
16 41343 1 1 143 ASP HB3 H 8.450 -8.353 14.657 1.00 . A A . 143 ASP HB3 1 1
16 41344 1 1 143 ASP N N 8.200 -5.978 12.261 1.00 . A A . 143 ASP N 1 1
16 41345 1 1 143 ASP O O 6.333 -8.986 13.072 1.00 . A A . 143 ASP O 1 1
16 41346 1 1 143 ASP OD1 O 10.946 -6.400 14.041 1.00 . A A . 143 ASP OD1 1 1
16 41347 1 1 143 ASP OD2 O 10.891 -8.596 14.067 1.00 . A A . 143 ASP OD2 1 1
16 41348 1 1 144 ASN C C 3.261 -6.305 12.470 1.00 . A A . 144 ASN C 1 1
16 41349 1 1 144 ASN CA C 4.297 -6.998 13.386 1.00 . A A . 144 ASN CA 1 1
16 41350 1 1 144 ASN CB C 4.278 -6.456 14.838 1.00 . A A . 144 ASN CB 1 1
16 41351 1 1 144 ASN CG C 4.919 -7.396 15.844 1.00 . A A . 144 ASN CG 1 1
16 41352 1 1 144 ASN H H 5.956 -5.895 12.666 1.00 . A A . 144 ASN H 1 1
16 41353 1 1 144 ASN HA H 4.025 -8.057 13.402 1.00 . A A . 144 ASN HA 1 1
16 41354 1 1 144 ASN HB2 H 4.782 -5.491 14.879 1.00 . A A . 144 ASN HB2 1 1
16 41355 1 1 144 ASN HB3 H 3.254 -6.297 15.165 1.00 . A A . 144 ASN HB3 1 1
16 41356 1 1 144 ASN HD21 H 3.301 -8.625 15.822 1.00 . A A . 144 ASN HD21 1 1
16 41357 1 1 144 ASN HD22 H 4.594 -9.094 16.869 1.00 . A A . 144 ASN HD22 1 1
16 41358 1 1 144 ASN N N 5.666 -6.846 12.879 1.00 . A A . 144 ASN N 1 1
16 41359 1 1 144 ASN ND2 N 4.232 -8.463 16.180 1.00 . A A . 144 ASN ND2 1 1
16 41360 1 1 144 ASN O O 2.507 -5.441 12.924 1.00 . A A . 144 ASN O 1 1
16 41361 1 1 144 ASN OD1 O 6.018 -7.171 16.343 1.00 . A A . 144 ASN OD1 1 1
16 41362 1 1 145 ILE C C 1.163 -6.912 9.774 1.00 . A A . 145 ILE C 1 1
16 41363 1 1 145 ILE CA C 2.336 -6.006 10.182 1.00 . A A . 145 ILE CA 1 1
16 41364 1 1 145 ILE CB C 3.156 -5.521 8.965 1.00 . A A . 145 ILE CB 1 1
16 41365 1 1 145 ILE CD1 C 4.071 -3.392 10.152 1.00 . A A . 145 ILE CD1 1 1
16 41366 1 1 145 ILE CG1 C 4.385 -4.673 9.365 1.00 . A A . 145 ILE CG1 1 1
16 41367 1 1 145 ILE CG2 C 2.271 -4.746 7.972 1.00 . A A . 145 ILE CG2 1 1
16 41368 1 1 145 ILE H H 3.836 -7.387 10.852 1.00 . A A . 145 ILE H 1 1
16 41369 1 1 145 ILE HA H 1.896 -5.117 10.629 1.00 . A A . 145 ILE HA 1 1
16 41370 1 1 145 ILE HB H 3.536 -6.394 8.440 1.00 . A A . 145 ILE HB 1 1
16 41371 1 1 145 ILE HD11 H 4.998 -2.869 10.375 1.00 . A A . 145 ILE HD11 1 1
16 41372 1 1 145 ILE HD12 H 3.435 -2.732 9.569 1.00 . A A . 145 ILE HD12 1 1
16 41373 1 1 145 ILE HD13 H 3.578 -3.635 11.092 1.00 . A A . 145 ILE HD13 1 1
16 41374 1 1 145 ILE HG12 H 5.065 -5.281 9.961 1.00 . A A . 145 ILE HG12 1 1
16 41375 1 1 145 ILE HG13 H 4.927 -4.411 8.460 1.00 . A A . 145 ILE HG13 1 1
16 41376 1 1 145 ILE HG21 H 2.885 -4.336 7.171 1.00 . A A . 145 ILE HG21 1 1
16 41377 1 1 145 ILE HG22 H 1.531 -5.411 7.528 1.00 . A A . 145 ILE HG22 1 1
16 41378 1 1 145 ILE HG23 H 1.751 -3.934 8.481 1.00 . A A . 145 ILE HG23 1 1
16 41379 1 1 145 ILE N N 3.213 -6.656 11.179 1.00 . A A . 145 ILE N 1 1
16 41380 1 1 145 ILE O O 1.340 -8.101 9.510 1.00 . A A . 145 ILE O 1 1
16 41381 1 1 146 ASP C C -1.628 -6.913 7.872 1.00 . A A . 146 ASP C 1 1
16 41382 1 1 146 ASP CA C -1.289 -7.033 9.365 1.00 . A A . 146 ASP CA 1 1
16 41383 1 1 146 ASP CB C -2.416 -6.446 10.233 1.00 . A A . 146 ASP CB 1 1
16 41384 1 1 146 ASP CG C -3.785 -7.070 9.956 1.00 . A A . 146 ASP CG 1 1
16 41385 1 1 146 ASP H H -0.104 -5.344 9.915 1.00 . A A . 146 ASP H 1 1
16 41386 1 1 146 ASP HA H -1.195 -8.095 9.597 1.00 . A A . 146 ASP HA 1 1
16 41387 1 1 146 ASP HB2 H -2.167 -6.604 11.280 1.00 . A A . 146 ASP HB2 1 1
16 41388 1 1 146 ASP HB3 H -2.481 -5.369 10.070 1.00 . A A . 146 ASP HB3 1 1
16 41389 1 1 146 ASP N N -0.041 -6.337 9.709 1.00 . A A . 146 ASP N 1 1
16 41390 1 1 146 ASP O O -1.725 -7.909 7.155 1.00 . A A . 146 ASP O 1 1
16 41391 1 1 146 ASP OD1 O -4.050 -8.176 10.481 1.00 . A A . 146 ASP OD1 1 1
16 41392 1 1 146 ASP OD2 O -4.615 -6.448 9.251 1.00 . A A . 146 ASP OD2 1 1
16 41393 1 1 147 SER C C -1.809 -3.999 5.589 1.00 . A A . 147 SER C 1 1
16 41394 1 1 147 SER CA C -2.326 -5.359 6.073 1.00 . A A . 147 SER CA 1 1
16 41395 1 1 147 SER CB C -3.864 -5.350 6.055 1.00 . A A . 147 SER CB 1 1
16 41396 1 1 147 SER H H -1.648 -4.899 8.037 1.00 . A A . 147 SER H 1 1
16 41397 1 1 147 SER HA H -1.980 -6.118 5.373 1.00 . A A . 147 SER HA 1 1
16 41398 1 1 147 SER HB2 H -4.219 -4.496 6.631 1.00 . A A . 147 SER HB2 1 1
16 41399 1 1 147 SER HB3 H -4.203 -5.221 5.028 1.00 . A A . 147 SER HB3 1 1
16 41400 1 1 147 SER HG H -4.450 -6.466 7.552 1.00 . A A . 147 SER HG 1 1
16 41401 1 1 147 SER N N -1.818 -5.674 7.411 1.00 . A A . 147 SER N 1 1
16 41402 1 1 147 SER O O -1.417 -3.141 6.386 1.00 . A A . 147 SER O 1 1
16 41403 1 1 147 SER OG O -4.432 -6.547 6.572 1.00 . A A . 147 SER OG 1 1
16 41404 1 1 148 ILE C C -2.501 -2.029 2.674 1.00 . A A . 148 ILE C 1 1
16 41405 1 1 148 ILE CA C -1.393 -2.574 3.585 1.00 . A A . 148 ILE CA 1 1
16 41406 1 1 148 ILE CB C -0.050 -2.771 2.842 1.00 . A A . 148 ILE CB 1 1
16 41407 1 1 148 ILE CD1 C 1.138 -4.043 0.916 1.00 . A A . 148 ILE CD1 1 1
16 41408 1 1 148 ILE CG1 C -0.144 -3.842 1.733 1.00 . A A . 148 ILE CG1 1 1
16 41409 1 1 148 ILE CG2 C 1.059 -3.097 3.860 1.00 . A A . 148 ILE CG2 1 1
16 41410 1 1 148 ILE H H -2.219 -4.552 3.706 1.00 . A A . 148 ILE H 1 1
16 41411 1 1 148 ILE HA H -1.221 -1.807 4.340 1.00 . A A . 148 ILE HA 1 1
16 41412 1 1 148 ILE HB H 0.206 -1.819 2.372 1.00 . A A . 148 ILE HB 1 1
16 41413 1 1 148 ILE HD11 H 1.467 -3.090 0.499 1.00 . A A . 148 ILE HD11 1 1
16 41414 1 1 148 ILE HD12 H 1.925 -4.466 1.541 1.00 . A A . 148 ILE HD12 1 1
16 41415 1 1 148 ILE HD13 H 0.934 -4.736 0.099 1.00 . A A . 148 ILE HD13 1 1
16 41416 1 1 148 ILE HG12 H -0.422 -4.800 2.171 1.00 . A A . 148 ILE HG12 1 1
16 41417 1 1 148 ILE HG13 H -0.924 -3.543 1.032 1.00 . A A . 148 ILE HG13 1 1
16 41418 1 1 148 ILE HG21 H 1.019 -2.390 4.687 1.00 . A A . 148 ILE HG21 1 1
16 41419 1 1 148 ILE HG22 H 0.923 -4.102 4.255 1.00 . A A . 148 ILE HG22 1 1
16 41420 1 1 148 ILE HG23 H 2.038 -3.024 3.388 1.00 . A A . 148 ILE HG23 1 1
16 41421 1 1 148 ILE N N -1.828 -3.803 4.273 1.00 . A A . 148 ILE N 1 1
16 41422 1 1 148 ILE O O -3.250 -2.788 2.058 1.00 . A A . 148 ILE O 1 1
16 41423 1 1 149 HIS C C -3.337 1.019 1.041 1.00 . A A . 149 HIS C 1 1
16 41424 1 1 149 HIS CA C -3.772 0.031 2.126 1.00 . A A . 149 HIS CA 1 1
16 41425 1 1 149 HIS CB C -4.390 0.818 3.301 1.00 . A A . 149 HIS CB 1 1
16 41426 1 1 149 HIS CD2 C -4.376 -0.706 5.395 1.00 . A A . 149 HIS CD2 1 1
16 41427 1 1 149 HIS CE1 C -6.519 -1.164 5.498 1.00 . A A . 149 HIS CE1 1 1
16 41428 1 1 149 HIS CG C -5.012 -0.008 4.399 1.00 . A A . 149 HIS CG 1 1
16 41429 1 1 149 HIS H H -1.897 -0.127 3.038 1.00 . A A . 149 HIS H 1 1
16 41430 1 1 149 HIS HA H -4.519 -0.651 1.714 1.00 . A A . 149 HIS HA 1 1
16 41431 1 1 149 HIS HB2 H -3.615 1.433 3.744 1.00 . A A . 149 HIS HB2 1 1
16 41432 1 1 149 HIS HB3 H -5.157 1.486 2.906 1.00 . A A . 149 HIS HB3 1 1
16 41433 1 1 149 HIS HD1 H -7.097 0.089 3.930 1.00 . A A . 149 HIS HD1 1 1
16 41434 1 1 149 HIS HD2 H -3.308 -0.743 5.558 1.00 . A A . 149 HIS HD2 1 1
16 41435 1 1 149 HIS HE1 H -7.447 -1.706 5.646 1.00 . A A . 149 HIS HE1 1 1
16 41436 1 1 149 HIS N N -2.615 -0.703 2.614 1.00 . A A . 149 HIS N 1 1
16 41437 1 1 149 HIS ND1 N -6.354 -0.245 4.540 1.00 . A A . 149 HIS ND1 1 1
16 41438 1 1 149 HIS NE2 N -5.346 -1.440 6.098 1.00 . A A . 149 HIS NE2 1 1
16 41439 1 1 149 HIS O O -2.399 1.795 1.252 1.00 . A A . 149 HIS O 1 1
16 41440 1 1 150 PHE C C -5.374 2.984 -0.797 1.00 . A A . 150 PHE C 1 1
16 41441 1 1 150 PHE CA C -4.064 2.206 -0.980 1.00 . A A . 150 PHE CA 1 1
16 41442 1 1 150 PHE CB C -3.892 1.738 -2.435 1.00 . A A . 150 PHE CB 1 1
16 41443 1 1 150 PHE CD1 C -1.405 1.188 -2.160 1.00 . A A . 150 PHE CD1 1 1
16 41444 1 1 150 PHE CD2 C -2.723 -0.071 -3.769 1.00 . A A . 150 PHE CD2 1 1
16 41445 1 1 150 PHE CE1 C -0.254 0.480 -2.549 1.00 . A A . 150 PHE CE1 1 1
16 41446 1 1 150 PHE CE2 C -1.574 -0.786 -4.151 1.00 . A A . 150 PHE CE2 1 1
16 41447 1 1 150 PHE CG C -2.647 0.926 -2.775 1.00 . A A . 150 PHE CG 1 1
16 41448 1 1 150 PHE CZ C -0.336 -0.505 -3.548 1.00 . A A . 150 PHE CZ 1 1
16 41449 1 1 150 PHE H H -4.810 0.373 -0.192 1.00 . A A . 150 PHE H 1 1
16 41450 1 1 150 PHE HA H -3.234 2.859 -0.711 1.00 . A A . 150 PHE HA 1 1
16 41451 1 1 150 PHE HB2 H -4.768 1.144 -2.702 1.00 . A A . 150 PHE HB2 1 1
16 41452 1 1 150 PHE HB3 H -3.892 2.620 -3.075 1.00 . A A . 150 PHE HB3 1 1
16 41453 1 1 150 PHE HD1 H -1.324 1.937 -1.390 1.00 . A A . 150 PHE HD1 1 1
16 41454 1 1 150 PHE HD2 H -3.668 -0.290 -4.246 1.00 . A A . 150 PHE HD2 1 1
16 41455 1 1 150 PHE HE1 H 0.697 0.698 -2.085 1.00 . A A . 150 PHE HE1 1 1
16 41456 1 1 150 PHE HE2 H -1.642 -1.555 -4.908 1.00 . A A . 150 PHE HE2 1 1
16 41457 1 1 150 PHE HZ H 0.551 -1.046 -3.851 1.00 . A A . 150 PHE HZ 1 1
16 41458 1 1 150 PHE N N -4.071 1.061 -0.070 1.00 . A A . 150 PHE N 1 1
16 41459 1 1 150 PHE O O -6.442 2.373 -0.814 1.00 . A A . 150 PHE O 1 1
16 41460 1 1 151 MET C C -6.439 6.549 -0.761 1.00 . A A . 151 MET C 1 1
16 41461 1 1 151 MET CA C -6.473 5.122 -0.195 1.00 . A A . 151 MET CA 1 1
16 41462 1 1 151 MET CB C -6.559 5.174 1.347 1.00 . A A . 151 MET CB 1 1
16 41463 1 1 151 MET CE C -8.493 5.379 4.044 1.00 . A A . 151 MET CE 1 1
16 41464 1 1 151 MET CG C -7.310 3.964 1.917 1.00 . A A . 151 MET CG 1 1
16 41465 1 1 151 MET H H -4.411 4.771 -0.619 1.00 . A A . 151 MET H 1 1
16 41466 1 1 151 MET HA H -7.383 4.666 -0.581 1.00 . A A . 151 MET HA 1 1
16 41467 1 1 151 MET HB2 H -5.556 5.223 1.777 1.00 . A A . 151 MET HB2 1 1
16 41468 1 1 151 MET HB3 H -7.097 6.069 1.654 1.00 . A A . 151 MET HB3 1 1
16 41469 1 1 151 MET HE1 H -8.763 5.406 5.100 1.00 . A A . 151 MET HE1 1 1
16 41470 1 1 151 MET HE2 H -7.928 6.280 3.803 1.00 . A A . 151 MET HE2 1 1
16 41471 1 1 151 MET HE3 H -9.403 5.344 3.443 1.00 . A A . 151 MET HE3 1 1
16 41472 1 1 151 MET HG2 H -8.310 3.949 1.486 1.00 . A A . 151 MET HG2 1 1
16 41473 1 1 151 MET HG3 H -6.793 3.056 1.610 1.00 . A A . 151 MET HG3 1 1
16 41474 1 1 151 MET N N -5.315 4.304 -0.592 1.00 . A A . 151 MET N 1 1
16 41475 1 1 151 MET O O -5.408 7.044 -1.225 1.00 . A A . 151 MET O 1 1
16 41476 1 1 151 MET SD S -7.480 3.907 3.721 1.00 . A A . 151 MET SD 1 1
16 41477 1 1 152 TYR C C -6.757 9.458 0.086 1.00 . A A . 152 TYR C 1 1
16 41478 1 1 152 TYR CA C -7.667 8.682 -0.884 1.00 . A A . 152 TYR CA 1 1
16 41479 1 1 152 TYR CB C -9.135 9.152 -0.789 1.00 . A A . 152 TYR CB 1 1
16 41480 1 1 152 TYR CD1 C -9.442 8.762 1.730 1.00 . A A . 152 TYR CD1 1 1
16 41481 1 1 152 TYR CD2 C -10.461 10.714 0.698 1.00 . A A . 152 TYR CD2 1 1
16 41482 1 1 152 TYR CE1 C -9.934 9.173 2.985 1.00 . A A . 152 TYR CE1 1 1
16 41483 1 1 152 TYR CE2 C -10.965 11.121 1.948 1.00 . A A . 152 TYR CE2 1 1
16 41484 1 1 152 TYR CG C -9.680 9.547 0.582 1.00 . A A . 152 TYR CG 1 1
16 41485 1 1 152 TYR CZ C -10.700 10.353 3.098 1.00 . A A . 152 TYR CZ 1 1
16 41486 1 1 152 TYR H H -8.416 6.740 -0.384 1.00 . A A . 152 TYR H 1 1
16 41487 1 1 152 TYR HA H -7.320 8.880 -1.898 1.00 . A A . 152 TYR HA 1 1
16 41488 1 1 152 TYR HB2 H -9.233 10.014 -1.447 1.00 . A A . 152 TYR HB2 1 1
16 41489 1 1 152 TYR HB3 H -9.784 8.380 -1.193 1.00 . A A . 152 TYR HB3 1 1
16 41490 1 1 152 TYR HD1 H -8.857 7.857 1.660 1.00 . A A . 152 TYR HD1 1 1
16 41491 1 1 152 TYR HD2 H -10.701 11.297 -0.178 1.00 . A A . 152 TYR HD2 1 1
16 41492 1 1 152 TYR HE1 H -9.731 8.581 3.865 1.00 . A A . 152 TYR HE1 1 1
16 41493 1 1 152 TYR HE2 H -11.574 12.010 2.027 1.00 . A A . 152 TYR HE2 1 1
16 41494 1 1 152 TYR HH H -10.965 10.100 5.006 1.00 . A A . 152 TYR HH 1 1
16 41495 1 1 152 TYR N N -7.580 7.236 -0.670 1.00 . A A . 152 TYR N 1 1
16 41496 1 1 152 TYR O O -6.493 8.998 1.196 1.00 . A A . 152 TYR O 1 1
16 41497 1 1 152 TYR OH O -11.202 10.744 4.302 1.00 . A A . 152 TYR OH 1 1
16 41498 1 1 153 ALA C C -6.599 12.958 0.642 1.00 . A A . 153 ALA C 1 1
16 41499 1 1 153 ALA CA C -5.771 11.658 0.626 1.00 . A A . 153 ALA CA 1 1
16 41500 1 1 153 ALA CB C -4.310 11.933 0.254 1.00 . A A . 153 ALA CB 1 1
16 41501 1 1 153 ALA H H -6.456 10.928 -1.261 1.00 . A A . 153 ALA H 1 1
16 41502 1 1 153 ALA HA H -5.790 11.272 1.647 1.00 . A A . 153 ALA HA 1 1
16 41503 1 1 153 ALA HB1 H -3.713 11.034 0.377 1.00 . A A . 153 ALA HB1 1 1
16 41504 1 1 153 ALA HB2 H -4.240 12.275 -0.775 1.00 . A A . 153 ALA HB2 1 1
16 41505 1 1 153 ALA HB3 H -3.906 12.708 0.902 1.00 . A A . 153 ALA HB3 1 1
16 41506 1 1 153 ALA N N -6.315 10.655 -0.301 1.00 . A A . 153 ALA N 1 1
16 41507 1 1 153 ALA O O -6.422 13.793 1.530 1.00 . A A . 153 ALA O 1 1
16 41508 1 1 154 ASN C C -9.554 13.996 -1.347 1.00 . A A . 154 ASN C 1 1
16 41509 1 1 154 ASN CA C -8.225 14.354 -0.667 1.00 . A A . 154 ASN CA 1 1
16 41510 1 1 154 ASN CB C -7.356 15.230 -1.594 1.00 . A A . 154 ASN CB 1 1
16 41511 1 1 154 ASN CG C -6.044 15.632 -0.949 1.00 . A A . 154 ASN CG 1 1
16 41512 1 1 154 ASN H H -7.672 12.348 -0.951 1.00 . A A . 154 ASN H 1 1
16 41513 1 1 154 ASN HA H -8.476 14.904 0.243 1.00 . A A . 154 ASN HA 1 1
16 41514 1 1 154 ASN HB2 H -7.153 14.693 -2.522 1.00 . A A . 154 ASN HB2 1 1
16 41515 1 1 154 ASN HB3 H -7.887 16.145 -1.852 1.00 . A A . 154 ASN HB3 1 1
16 41516 1 1 154 ASN HD21 H -4.989 14.325 -2.086 1.00 . A A . 154 ASN HD21 1 1
16 41517 1 1 154 ASN HD22 H -4.075 15.303 -0.939 1.00 . A A . 154 ASN HD22 1 1
16 41518 1 1 154 ASN N N -7.485 13.131 -0.345 1.00 . A A . 154 ASN N 1 1
16 41519 1 1 154 ASN ND2 N -4.957 15.018 -1.350 1.00 . A A . 154 ASN ND2 1 1
16 41520 1 1 154 ASN O O -9.738 12.873 -1.819 1.00 . A A . 154 ASN O 1 1
16 41521 1 1 154 ASN OD1 O -5.992 16.452 -0.044 1.00 . A A . 154 ASN OD1 1 1
16 41522 1 1 155 ASN C C -12.084 14.688 -3.333 1.00 . A A . 155 ASN C 1 1
16 41523 1 1 155 ASN CA C -11.880 14.785 -1.801 1.00 . A A . 155 ASN CA 1 1
16 41524 1 1 155 ASN CB C -12.682 15.910 -1.117 1.00 . A A . 155 ASN CB 1 1
16 41525 1 1 155 ASN CG C -12.453 15.957 0.388 1.00 . A A . 155 ASN CG 1 1
16 41526 1 1 155 ASN H H -10.187 15.885 -1.121 1.00 . A A . 155 ASN H 1 1
16 41527 1 1 155 ASN HA H -12.223 13.834 -1.387 1.00 . A A . 155 ASN HA 1 1
16 41528 1 1 155 ASN HB2 H -12.398 16.873 -1.541 1.00 . A A . 155 ASN HB2 1 1
16 41529 1 1 155 ASN HB3 H -13.743 15.761 -1.307 1.00 . A A . 155 ASN HB3 1 1
16 41530 1 1 155 ASN HD21 H -13.576 14.313 0.692 1.00 . A A . 155 ASN HD21 1 1
16 41531 1 1 155 ASN HD22 H -12.913 15.095 2.129 1.00 . A A . 155 ASN HD22 1 1
16 41532 1 1 155 ASN N N -10.471 14.957 -1.426 1.00 . A A . 155 ASN N 1 1
16 41533 1 1 155 ASN ND2 N -13.008 15.023 1.121 1.00 . A A . 155 ASN ND2 1 1
16 41534 1 1 155 ASN O O -12.886 15.412 -3.929 1.00 . A A . 155 ASN O 1 1
16 41535 1 1 155 ASN OD1 O -11.731 16.799 0.908 1.00 . A A . 155 ASN OD1 1 1
16 41536 1 1 156 LYS C C -11.285 12.365 -6.013 1.00 . A A . 156 LYS C 1 1
16 41537 1 1 156 LYS CA C -11.026 13.769 -5.429 1.00 . A A . 156 LYS CA 1 1
16 41538 1 1 156 LYS CB C -9.575 14.265 -5.665 1.00 . A A . 156 LYS CB 1 1
16 41539 1 1 156 LYS CD C -9.987 16.752 -6.169 1.00 . A A . 156 LYS CD 1 1
16 41540 1 1 156 LYS CE C -9.895 18.165 -5.582 1.00 . A A . 156 LYS CE 1 1
16 41541 1 1 156 LYS CG C -9.316 15.727 -5.241 1.00 . A A . 156 LYS CG 1 1
16 41542 1 1 156 LYS H H -10.719 13.224 -3.389 1.00 . A A . 156 LYS H 1 1
16 41543 1 1 156 LYS HA H -11.716 14.435 -5.951 1.00 . A A . 156 LYS HA 1 1
16 41544 1 1 156 LYS HB2 H -8.893 13.624 -5.102 1.00 . A A . 156 LYS HB2 1 1
16 41545 1 1 156 LYS HB3 H -9.309 14.172 -6.718 1.00 . A A . 156 LYS HB3 1 1
16 41546 1 1 156 LYS HD2 H -9.486 16.722 -7.139 1.00 . A A . 156 LYS HD2 1 1
16 41547 1 1 156 LYS HD3 H -11.039 16.504 -6.304 1.00 . A A . 156 LYS HD3 1 1
16 41548 1 1 156 LYS HE2 H -10.489 18.201 -4.664 1.00 . A A . 156 LYS HE2 1 1
16 41549 1 1 156 LYS HE3 H -8.855 18.379 -5.325 1.00 . A A . 156 LYS HE3 1 1
16 41550 1 1 156 LYS HG2 H -9.651 15.885 -4.216 1.00 . A A . 156 LYS HG2 1 1
16 41551 1 1 156 LYS HG3 H -8.241 15.906 -5.263 1.00 . A A . 156 LYS HG3 1 1
16 41552 1 1 156 LYS HZ1 H -10.535 20.087 -6.093 1.00 . A A . 156 LYS HZ1 1 1
16 41553 1 1 156 LYS HZ2 H -11.273 18.919 -6.957 1.00 . A A . 156 LYS HZ2 1 1
16 41554 1 1 156 LYS HZ3 H -9.711 19.356 -7.279 1.00 . A A . 156 LYS HZ3 1 1
16 41555 1 1 156 LYS N N -11.291 13.823 -3.979 1.00 . A A . 156 LYS N 1 1
16 41556 1 1 156 LYS NZ N -10.387 19.183 -6.538 1.00 . A A . 156 LYS NZ 1 1
16 41557 1 1 156 LYS O O -11.697 11.444 -5.302 1.00 . A A . 156 LYS O 1 1
16 41558 1 1 157 SER C C -10.308 10.695 -9.142 1.00 . A A . 157 SER C 1 1
16 41559 1 1 157 SER CA C -11.415 11.045 -8.138 1.00 . A A . 157 SER CA 1 1
16 41560 1 1 157 SER CB C -12.684 11.365 -8.940 1.00 . A A . 157 SER CB 1 1
16 41561 1 1 157 SER H H -10.666 13.011 -7.814 1.00 . A A . 157 SER H 1 1
16 41562 1 1 157 SER HA H -11.606 10.178 -7.507 1.00 . A A . 157 SER HA 1 1
16 41563 1 1 157 SER HB2 H -12.423 12.076 -9.723 1.00 . A A . 157 SER HB2 1 1
16 41564 1 1 157 SER HB3 H -13.067 10.462 -9.419 1.00 . A A . 157 SER HB3 1 1
16 41565 1 1 157 SER HG H -14.073 12.672 -8.641 1.00 . A A . 157 SER HG 1 1
16 41566 1 1 157 SER N N -11.048 12.217 -7.317 1.00 . A A . 157 SER N 1 1
16 41567 1 1 157 SER O O -9.471 11.547 -9.439 1.00 . A A . 157 SER O 1 1
16 41568 1 1 157 SER OG O -13.691 11.938 -8.123 1.00 . A A . 157 SER OG 1 1
16 41569 1 1 158 GLY C C -9.225 7.603 -10.979 1.00 . A A . 158 GLY C 1 1
16 41570 1 1 158 GLY CA C -9.393 9.112 -10.793 1.00 . A A . 158 GLY CA 1 1
16 41571 1 1 158 GLY H H -11.022 8.810 -9.441 1.00 . A A . 158 GLY H 1 1
16 41572 1 1 158 GLY HA2 H -9.761 9.532 -11.730 1.00 . A A . 158 GLY HA2 1 1
16 41573 1 1 158 GLY HA3 H -8.408 9.538 -10.601 1.00 . A A . 158 GLY HA3 1 1
16 41574 1 1 158 GLY N N -10.315 9.489 -9.712 1.00 . A A . 158 GLY N 1 1
16 41575 1 1 158 GLY O O -9.853 6.804 -10.283 1.00 . A A . 158 GLY O 1 1
16 41576 1 1 159 LYS C C -6.487 5.609 -12.297 1.00 . A A . 159 LYS C 1 1
16 41577 1 1 159 LYS CA C -8.004 5.823 -12.233 1.00 . A A . 159 LYS CA 1 1
16 41578 1 1 159 LYS CB C -8.600 5.424 -13.590 1.00 . A A . 159 LYS CB 1 1
16 41579 1 1 159 LYS CD C -10.564 5.083 -15.168 1.00 . A A . 159 LYS CD 1 1
16 41580 1 1 159 LYS CE C -10.195 3.626 -15.497 1.00 . A A . 159 LYS CE 1 1
16 41581 1 1 159 LYS CG C -10.124 5.511 -13.754 1.00 . A A . 159 LYS CG 1 1
16 41582 1 1 159 LYS H H -7.854 7.934 -12.426 1.00 . A A . 159 LYS H 1 1
16 41583 1 1 159 LYS HA H -8.412 5.161 -11.467 1.00 . A A . 159 LYS HA 1 1
16 41584 1 1 159 LYS HB2 H -8.148 6.049 -14.359 1.00 . A A . 159 LYS HB2 1 1
16 41585 1 1 159 LYS HB3 H -8.296 4.396 -13.763 1.00 . A A . 159 LYS HB3 1 1
16 41586 1 1 159 LYS HD2 H -11.648 5.200 -15.244 1.00 . A A . 159 LYS HD2 1 1
16 41587 1 1 159 LYS HD3 H -10.096 5.747 -15.897 1.00 . A A . 159 LYS HD3 1 1
16 41588 1 1 159 LYS HE2 H -9.123 3.469 -15.355 1.00 . A A . 159 LYS HE2 1 1
16 41589 1 1 159 LYS HE3 H -10.722 2.967 -14.801 1.00 . A A . 159 LYS HE3 1 1
16 41590 1 1 159 LYS HG2 H -10.598 4.869 -13.017 1.00 . A A . 159 LYS HG2 1 1
16 41591 1 1 159 LYS HG3 H -10.453 6.537 -13.582 1.00 . A A . 159 LYS HG3 1 1
16 41592 1 1 159 LYS HZ1 H -10.385 2.282 -17.056 1.00 . A A . 159 LYS HZ1 1 1
16 41593 1 1 159 LYS HZ2 H -9.987 3.780 -17.566 1.00 . A A . 159 LYS HZ2 1 1
16 41594 1 1 159 LYS HZ3 H -11.534 3.456 -17.090 1.00 . A A . 159 LYS HZ3 1 1
16 41595 1 1 159 LYS N N -8.346 7.218 -11.913 1.00 . A A . 159 LYS N 1 1
16 41596 1 1 159 LYS NZ N -10.551 3.269 -16.890 1.00 . A A . 159 LYS NZ 1 1
16 41597 1 1 159 LYS O O -5.777 6.446 -12.862 1.00 . A A . 159 LYS O 1 1
16 41598 1 1 160 PHE C C -4.395 2.542 -12.125 1.00 . A A . 160 PHE C 1 1
16 41599 1 1 160 PHE CA C -4.581 4.063 -12.008 1.00 . A A . 160 PHE CA 1 1
16 41600 1 1 160 PHE CB C -3.692 4.685 -10.910 1.00 . A A . 160 PHE CB 1 1
16 41601 1 1 160 PHE CD1 C -3.255 3.001 -9.060 1.00 . A A . 160 PHE CD1 1 1
16 41602 1 1 160 PHE CD2 C -4.545 4.998 -8.542 1.00 . A A . 160 PHE CD2 1 1
16 41603 1 1 160 PHE CE1 C -3.311 2.615 -7.709 1.00 . A A . 160 PHE CE1 1 1
16 41604 1 1 160 PHE CE2 C -4.588 4.618 -7.188 1.00 . A A . 160 PHE CE2 1 1
16 41605 1 1 160 PHE CG C -3.871 4.196 -9.483 1.00 . A A . 160 PHE CG 1 1
16 41606 1 1 160 PHE CZ C -3.969 3.427 -6.769 1.00 . A A . 160 PHE CZ 1 1
16 41607 1 1 160 PHE H H -6.631 3.772 -11.461 1.00 . A A . 160 PHE H 1 1
16 41608 1 1 160 PHE HA H -4.234 4.470 -12.958 1.00 . A A . 160 PHE HA 1 1
16 41609 1 1 160 PHE HB2 H -2.649 4.509 -11.171 1.00 . A A . 160 PHE HB2 1 1
16 41610 1 1 160 PHE HB3 H -3.831 5.767 -10.928 1.00 . A A . 160 PHE HB3 1 1
16 41611 1 1 160 PHE HD1 H -2.711 2.389 -9.765 1.00 . A A . 160 PHE HD1 1 1
16 41612 1 1 160 PHE HD2 H -5.005 5.925 -8.853 1.00 . A A . 160 PHE HD2 1 1
16 41613 1 1 160 PHE HE1 H -2.827 1.703 -7.389 1.00 . A A . 160 PHE HE1 1 1
16 41614 1 1 160 PHE HE2 H -5.082 5.253 -6.469 1.00 . A A . 160 PHE HE2 1 1
16 41615 1 1 160 PHE HZ H -3.989 3.139 -5.727 1.00 . A A . 160 PHE HZ 1 1
16 41616 1 1 160 PHE N N -5.987 4.463 -11.833 1.00 . A A . 160 PHE N 1 1
16 41617 1 1 160 PHE O O -5.280 1.767 -11.764 1.00 . A A . 160 PHE O 1 1
16 41618 1 1 161 VAL C C -1.534 0.439 -11.955 1.00 . A A . 161 VAL C 1 1
16 41619 1 1 161 VAL CA C -2.801 0.726 -12.760 1.00 . A A . 161 VAL CA 1 1
16 41620 1 1 161 VAL CB C -2.585 0.307 -14.224 1.00 . A A . 161 VAL CB 1 1
16 41621 1 1 161 VAL CG1 C -3.916 0.182 -14.964 1.00 . A A . 161 VAL CG1 1 1
16 41622 1 1 161 VAL CG2 C -1.643 1.221 -15.011 1.00 . A A . 161 VAL CG2 1 1
16 41623 1 1 161 VAL H H -2.557 2.821 -12.921 1.00 . A A . 161 VAL H 1 1
16 41624 1 1 161 VAL HA H -3.581 0.095 -12.349 1.00 . A A . 161 VAL HA 1 1
16 41625 1 1 161 VAL HB H -2.116 -0.670 -14.206 1.00 . A A . 161 VAL HB 1 1
16 41626 1 1 161 VAL HG11 H -4.517 -0.577 -14.470 1.00 . A A . 161 VAL HG11 1 1
16 41627 1 1 161 VAL HG12 H -4.451 1.133 -14.954 1.00 . A A . 161 VAL HG12 1 1
16 41628 1 1 161 VAL HG13 H -3.741 -0.129 -15.995 1.00 . A A . 161 VAL HG13 1 1
16 41629 1 1 161 VAL HG21 H -2.050 2.226 -15.078 1.00 . A A . 161 VAL HG21 1 1
16 41630 1 1 161 VAL HG22 H -0.675 1.255 -14.513 1.00 . A A . 161 VAL HG22 1 1
16 41631 1 1 161 VAL HG23 H -1.501 0.822 -16.016 1.00 . A A . 161 VAL HG23 1 1
16 41632 1 1 161 VAL N N -3.234 2.124 -12.636 1.00 . A A . 161 VAL N 1 1
16 41633 1 1 161 VAL O O -0.688 1.321 -11.791 1.00 . A A . 161 VAL O 1 1
16 41634 1 1 162 VAL C C 0.175 -2.707 -11.182 1.00 . A A . 162 VAL C 1 1
16 41635 1 1 162 VAL CA C -0.261 -1.314 -10.697 1.00 . A A . 162 VAL CA 1 1
16 41636 1 1 162 VAL CB C -0.602 -1.267 -9.189 1.00 . A A . 162 VAL CB 1 1
16 41637 1 1 162 VAL CG1 C -1.808 -2.136 -8.804 1.00 . A A . 162 VAL CG1 1 1
16 41638 1 1 162 VAL CG2 C 0.582 -1.644 -8.291 1.00 . A A . 162 VAL CG2 1 1
16 41639 1 1 162 VAL H H -2.163 -1.451 -11.659 1.00 . A A . 162 VAL H 1 1
16 41640 1 1 162 VAL HA H 0.585 -0.645 -10.848 1.00 . A A . 162 VAL HA 1 1
16 41641 1 1 162 VAL HB H -0.863 -0.236 -8.949 1.00 . A A . 162 VAL HB 1 1
16 41642 1 1 162 VAL HG11 H -1.607 -3.179 -9.033 1.00 . A A . 162 VAL HG11 1 1
16 41643 1 1 162 VAL HG12 H -2.007 -2.039 -7.738 1.00 . A A . 162 VAL HG12 1 1
16 41644 1 1 162 VAL HG13 H -2.694 -1.816 -9.352 1.00 . A A . 162 VAL HG13 1 1
16 41645 1 1 162 VAL HG21 H 0.864 -2.684 -8.445 1.00 . A A . 162 VAL HG21 1 1
16 41646 1 1 162 VAL HG22 H 1.432 -1.002 -8.521 1.00 . A A . 162 VAL HG22 1 1
16 41647 1 1 162 VAL HG23 H 0.311 -1.499 -7.244 1.00 . A A . 162 VAL HG23 1 1
16 41648 1 1 162 VAL N N -1.398 -0.803 -11.484 1.00 . A A . 162 VAL N 1 1
16 41649 1 1 162 VAL O O -0.650 -3.503 -11.642 1.00 . A A . 162 VAL O 1 1
16 41650 1 1 163 ASP C C 3.364 -4.529 -10.534 1.00 . A A . 163 ASP C 1 1
16 41651 1 1 163 ASP CA C 2.062 -4.334 -11.353 1.00 . A A . 163 ASP CA 1 1
16 41652 1 1 163 ASP CB C 2.294 -4.524 -12.877 1.00 . A A . 163 ASP CB 1 1
16 41653 1 1 163 ASP CG C 2.363 -5.995 -13.321 1.00 . A A . 163 ASP CG 1 1
16 41654 1 1 163 ASP H H 2.100 -2.306 -10.701 1.00 . A A . 163 ASP H 1 1
16 41655 1 1 163 ASP HA H 1.354 -5.089 -11.017 1.00 . A A . 163 ASP HA 1 1
16 41656 1 1 163 ASP HB2 H 1.474 -4.061 -13.426 1.00 . A A . 163 ASP HB2 1 1
16 41657 1 1 163 ASP HB3 H 3.210 -4.010 -13.171 1.00 . A A . 163 ASP HB3 1 1
16 41658 1 1 163 ASP N N 1.476 -3.005 -11.100 1.00 . A A . 163 ASP N 1 1
16 41659 1 1 163 ASP O O 3.838 -3.601 -9.874 1.00 . A A . 163 ASP O 1 1
16 41660 1 1 163 ASP OD1 O 2.133 -6.927 -12.523 1.00 . A A . 163 ASP OD1 1 1
16 41661 1 1 163 ASP OD2 O 2.597 -6.317 -14.509 1.00 . A A . 163 ASP OD2 1 1
16 41662 1 1 164 ASN C C 5.695 -5.799 -8.715 1.00 . A A . 164 ASN C 1 1
16 41663 1 1 164 ASN CA C 5.381 -5.960 -10.224 1.00 . A A . 164 ASN CA 1 1
16 41664 1 1 164 ASN CB C 6.310 -5.105 -11.113 1.00 . A A . 164 ASN CB 1 1
16 41665 1 1 164 ASN CG C 6.172 -5.352 -12.600 1.00 . A A . 164 ASN CG 1 1
16 41666 1 1 164 ASN H H 3.515 -6.434 -11.168 1.00 . A A . 164 ASN H 1 1
16 41667 1 1 164 ASN HA H 5.596 -7.005 -10.452 1.00 . A A . 164 ASN HA 1 1
16 41668 1 1 164 ASN HB2 H 6.125 -4.049 -10.917 1.00 . A A . 164 ASN HB2 1 1
16 41669 1 1 164 ASN HB3 H 7.345 -5.289 -10.841 1.00 . A A . 164 ASN HB3 1 1
16 41670 1 1 164 ASN HD21 H 6.963 -3.544 -13.006 1.00 . A A . 164 ASN HD21 1 1
16 41671 1 1 164 ASN HD22 H 6.689 -4.619 -14.375 1.00 . A A . 164 ASN HD22 1 1
16 41672 1 1 164 ASN N N 3.982 -5.713 -10.623 1.00 . A A . 164 ASN N 1 1
16 41673 1 1 164 ASN ND2 N 6.574 -4.401 -13.401 1.00 . A A . 164 ASN ND2 1 1
16 41674 1 1 164 ASN O O 6.735 -5.238 -8.354 1.00 . A A . 164 ASN O 1 1
16 41675 1 1 164 ASN OD1 O 5.736 -6.397 -13.060 1.00 . A A . 164 ASN OD1 1 1
16 41676 1 1 165 ILE C C 5.747 -7.061 -5.663 1.00 . A A . 165 ILE C 1 1
16 41677 1 1 165 ILE CA C 4.868 -6.022 -6.386 1.00 . A A . 165 ILE CA 1 1
16 41678 1 1 165 ILE CB C 3.442 -5.940 -5.780 1.00 . A A . 165 ILE CB 1 1
16 41679 1 1 165 ILE CD1 C 1.075 -4.894 -6.075 1.00 . A A . 165 ILE CD1 1 1
16 41680 1 1 165 ILE CG1 C 2.474 -5.108 -6.662 1.00 . A A . 165 ILE CG1 1 1
16 41681 1 1 165 ILE CG2 C 3.529 -5.360 -4.355 1.00 . A A . 165 ILE CG2 1 1
16 41682 1 1 165 ILE H H 4.037 -6.840 -8.170 1.00 . A A . 165 ILE H 1 1
16 41683 1 1 165 ILE HA H 5.333 -5.046 -6.246 1.00 . A A . 165 ILE HA 1 1
16 41684 1 1 165 ILE HB H 3.037 -6.950 -5.708 1.00 . A A . 165 ILE HB 1 1
16 41685 1 1 165 ILE HD11 H 0.616 -5.858 -5.862 1.00 . A A . 165 ILE HD11 1 1
16 41686 1 1 165 ILE HD12 H 1.124 -4.293 -5.167 1.00 . A A . 165 ILE HD12 1 1
16 41687 1 1 165 ILE HD13 H 0.457 -4.364 -6.799 1.00 . A A . 165 ILE HD13 1 1
16 41688 1 1 165 ILE HG12 H 2.910 -4.133 -6.861 1.00 . A A . 165 ILE HG12 1 1
16 41689 1 1 165 ILE HG13 H 2.339 -5.615 -7.619 1.00 . A A . 165 ILE HG13 1 1
16 41690 1 1 165 ILE HG21 H 4.283 -5.883 -3.775 1.00 . A A . 165 ILE HG21 1 1
16 41691 1 1 165 ILE HG22 H 3.784 -4.300 -4.391 1.00 . A A . 165 ILE HG22 1 1
16 41692 1 1 165 ILE HG23 H 2.577 -5.484 -3.841 1.00 . A A . 165 ILE HG23 1 1
16 41693 1 1 165 ILE N N 4.812 -6.282 -7.832 1.00 . A A . 165 ILE N 1 1
16 41694 1 1 165 ILE O O 5.373 -8.233 -5.547 1.00 . A A . 165 ILE O 1 1
16 41695 1 1 166 LYS C C 8.518 -6.807 -3.204 1.00 . A A . 166 LYS C 1 1
16 41696 1 1 166 LYS CA C 7.870 -7.496 -4.417 1.00 . A A . 166 LYS CA 1 1
16 41697 1 1 166 LYS CB C 8.964 -8.000 -5.384 1.00 . A A . 166 LYS CB 1 1
16 41698 1 1 166 LYS CD C 9.573 -9.433 -7.413 1.00 . A A . 166 LYS CD 1 1
16 41699 1 1 166 LYS CE C 9.944 -10.774 -6.763 1.00 . A A . 166 LYS CE 1 1
16 41700 1 1 166 LYS CG C 8.452 -8.700 -6.657 1.00 . A A . 166 LYS CG 1 1
16 41701 1 1 166 LYS H H 7.144 -5.651 -5.250 1.00 . A A . 166 LYS H 1 1
16 41702 1 1 166 LYS HA H 7.340 -8.363 -4.025 1.00 . A A . 166 LYS HA 1 1
16 41703 1 1 166 LYS HB2 H 9.601 -7.160 -5.676 1.00 . A A . 166 LYS HB2 1 1
16 41704 1 1 166 LYS HB3 H 9.578 -8.714 -4.841 1.00 . A A . 166 LYS HB3 1 1
16 41705 1 1 166 LYS HD2 H 9.233 -9.629 -8.429 1.00 . A A . 166 LYS HD2 1 1
16 41706 1 1 166 LYS HD3 H 10.452 -8.789 -7.467 1.00 . A A . 166 LYS HD3 1 1
16 41707 1 1 166 LYS HE2 H 10.209 -10.605 -5.717 1.00 . A A . 166 LYS HE2 1 1
16 41708 1 1 166 LYS HE3 H 9.076 -11.438 -6.803 1.00 . A A . 166 LYS HE3 1 1
16 41709 1 1 166 LYS HG2 H 7.664 -9.412 -6.408 1.00 . A A . 166 LYS HG2 1 1
16 41710 1 1 166 LYS HG3 H 8.031 -7.945 -7.319 1.00 . A A . 166 LYS HG3 1 1
16 41711 1 1 166 LYS HZ1 H 11.925 -10.847 -7.388 1.00 . A A . 166 LYS HZ1 1 1
16 41712 1 1 166 LYS HZ2 H 10.893 -11.489 -8.465 1.00 . A A . 166 LYS HZ2 1 1
16 41713 1 1 166 LYS HZ3 H 11.281 -12.344 -7.119 1.00 . A A . 166 LYS HZ3 1 1
16 41714 1 1 166 LYS N N 6.904 -6.634 -5.131 1.00 . A A . 166 LYS N 1 1
16 41715 1 1 166 LYS NZ N 11.079 -11.411 -7.468 1.00 . A A . 166 LYS NZ 1 1
16 41716 1 1 166 LYS O O 8.489 -5.584 -3.067 1.00 . A A . 166 LYS O 1 1
16 41717 1 1 167 LEU C C 11.516 -7.365 -1.751 1.00 . A A . 167 LEU C 1 1
16 41718 1 1 167 LEU CA C 10.061 -7.185 -1.284 1.00 . A A . 167 LEU CA 1 1
16 41719 1 1 167 LEU CB C 9.788 -7.983 0.000 1.00 . A A . 167 LEU CB 1 1
16 41720 1 1 167 LEU CD1 C 8.186 -8.787 1.738 1.00 . A A . 167 LEU CD1 1 1
16 41721 1 1 167 LEU CD2 C 8.343 -6.350 1.313 1.00 . A A . 167 LEU CD2 1 1
16 41722 1 1 167 LEU CG C 8.424 -7.732 0.659 1.00 . A A . 167 LEU CG 1 1
16 41723 1 1 167 LEU H H 9.153 -8.603 -2.560 1.00 . A A . 167 LEU H 1 1
16 41724 1 1 167 LEU HA H 9.904 -6.128 -1.079 1.00 . A A . 167 LEU HA 1 1
16 41725 1 1 167 LEU HB2 H 9.880 -9.044 -0.236 1.00 . A A . 167 LEU HB2 1 1
16 41726 1 1 167 LEU HB3 H 10.555 -7.729 0.728 1.00 . A A . 167 LEU HB3 1 1
16 41727 1 1 167 LEU HD11 H 7.222 -8.614 2.211 1.00 . A A . 167 LEU HD11 1 1
16 41728 1 1 167 LEU HD12 H 8.972 -8.735 2.491 1.00 . A A . 167 LEU HD12 1 1
16 41729 1 1 167 LEU HD13 H 8.180 -9.779 1.287 1.00 . A A . 167 LEU HD13 1 1
16 41730 1 1 167 LEU HD21 H 8.482 -5.574 0.565 1.00 . A A . 167 LEU HD21 1 1
16 41731 1 1 167 LEU HD22 H 9.115 -6.252 2.078 1.00 . A A . 167 LEU HD22 1 1
16 41732 1 1 167 LEU HD23 H 7.366 -6.219 1.779 1.00 . A A . 167 LEU HD23 1 1
16 41733 1 1 167 LEU HG H 7.639 -7.821 -0.088 1.00 . A A . 167 LEU HG 1 1
16 41734 1 1 167 LEU N N 9.146 -7.612 -2.344 1.00 . A A . 167 LEU N 1 1
16 41735 1 1 167 LEU O O 11.916 -8.457 -2.161 1.00 . A A . 167 LEU O 1 1
16 41736 1 1 168 ILE C C 14.770 -6.065 -1.340 1.00 . A A . 168 ILE C 1 1
16 41737 1 1 168 ILE CA C 13.605 -6.122 -2.336 1.00 . A A . 168 ILE CA 1 1
16 41738 1 1 168 ILE CB C 13.606 -4.891 -3.274 1.00 . A A . 168 ILE CB 1 1
16 41739 1 1 168 ILE CD1 C 13.629 -2.313 -3.262 1.00 . A A . 168 ILE CD1 1 1
16 41740 1 1 168 ILE CG1 C 13.151 -3.594 -2.567 1.00 . A A . 168 ILE CG1 1 1
16 41741 1 1 168 ILE CG2 C 12.733 -5.176 -4.510 1.00 . A A . 168 ILE CG2 1 1
16 41742 1 1 168 ILE H H 11.909 -5.472 -1.220 1.00 . A A . 168 ILE H 1 1
16 41743 1 1 168 ILE HA H 13.790 -6.998 -2.957 1.00 . A A . 168 ILE HA 1 1
16 41744 1 1 168 ILE HB H 14.626 -4.745 -3.624 1.00 . A A . 168 ILE HB 1 1
16 41745 1 1 168 ILE HD11 H 13.316 -2.296 -4.305 1.00 . A A . 168 ILE HD11 1 1
16 41746 1 1 168 ILE HD12 H 13.212 -1.447 -2.750 1.00 . A A . 168 ILE HD12 1 1
16 41747 1 1 168 ILE HD13 H 14.717 -2.259 -3.216 1.00 . A A . 168 ILE HD13 1 1
16 41748 1 1 168 ILE HG12 H 12.063 -3.576 -2.500 1.00 . A A . 168 ILE HG12 1 1
16 41749 1 1 168 ILE HG13 H 13.551 -3.576 -1.554 1.00 . A A . 168 ILE HG13 1 1
16 41750 1 1 168 ILE HG21 H 12.830 -4.366 -5.233 1.00 . A A . 168 ILE HG21 1 1
16 41751 1 1 168 ILE HG22 H 13.059 -6.100 -4.989 1.00 . A A . 168 ILE HG22 1 1
16 41752 1 1 168 ILE HG23 H 11.687 -5.280 -4.222 1.00 . A A . 168 ILE HG23 1 1
16 41753 1 1 168 ILE N N 12.294 -6.285 -1.688 1.00 . A A . 168 ILE N 1 1
16 41754 1 1 168 ILE O O 14.631 -5.551 -0.225 1.00 . A A . 168 ILE O 1 1
16 41755 1 1 169 GLY C C 18.457 -6.486 -1.686 1.00 . A A . 169 GLY C 1 1
16 41756 1 1 169 GLY CA C 17.141 -6.739 -0.942 1.00 . A A . 169 GLY CA 1 1
16 41757 1 1 169 GLY H H 15.976 -6.893 -2.723 1.00 . A A . 169 GLY H 1 1
16 41758 1 1 169 GLY HA2 H 17.116 -6.088 -0.066 1.00 . A A . 169 GLY HA2 1 1
16 41759 1 1 169 GLY HA3 H 17.150 -7.771 -0.582 1.00 . A A . 169 GLY HA3 1 1
16 41760 1 1 169 GLY N N 15.936 -6.561 -1.761 1.00 . A A . 169 GLY N 1 1
16 41761 1 1 169 GLY O O 18.499 -5.774 -2.701 1.00 . A A . 169 GLY O 1 1
16 41762 1 1 170 ALA C C 21.541 -8.079 -2.321 1.00 . A A . 170 ALA C 1 1
16 41763 1 1 170 ALA CA C 20.921 -6.856 -1.608 1.00 . A A . 170 ALA CA 1 1
16 41764 1 1 170 ALA CB C 21.762 -6.413 -0.402 1.00 . A A . 170 ALA CB 1 1
16 41765 1 1 170 ALA H H 19.419 -7.558 -0.280 1.00 . A A . 170 ALA H 1 1
16 41766 1 1 170 ALA HA H 20.939 -6.038 -2.326 1.00 . A A . 170 ALA HA 1 1
16 41767 1 1 170 ALA HB1 H 21.311 -5.538 0.065 1.00 . A A . 170 ALA HB1 1 1
16 41768 1 1 170 ALA HB2 H 21.811 -7.216 0.333 1.00 . A A . 170 ALA HB2 1 1
16 41769 1 1 170 ALA HB3 H 22.772 -6.157 -0.721 1.00 . A A . 170 ALA HB3 1 1
16 41770 1 1 170 ALA N N 19.542 -7.052 -1.152 1.00 . A A . 170 ALA N 1 1
16 41771 1 1 170 ALA O O 21.120 -9.224 -2.125 1.00 . A A . 170 ALA O 1 1
16 41772 1 1 171 LEU C C 24.824 -8.128 -3.952 1.00 . A A . 171 LEU C 1 1
16 41773 1 1 171 LEU CA C 23.434 -8.770 -3.824 1.00 . A A . 171 LEU CA 1 1
16 41774 1 1 171 LEU CB C 22.800 -9.094 -5.194 1.00 . A A . 171 LEU CB 1 1
16 41775 1 1 171 LEU CD1 C 24.021 -11.315 -5.514 1.00 . A A . 171 LEU CD1 1 1
16 41776 1 1 171 LEU CD2 C 22.930 -10.216 -7.441 1.00 . A A . 171 LEU CD2 1 1
16 41777 1 1 171 LEU CG C 23.671 -9.960 -6.128 1.00 . A A . 171 LEU CG 1 1
16 41778 1 1 171 LEU H H 22.885 -6.841 -3.164 1.00 . A A . 171 LEU H 1 1
16 41779 1 1 171 LEU HA H 23.522 -9.689 -3.240 1.00 . A A . 171 LEU HA 1 1
16 41780 1 1 171 LEU HB2 H 21.859 -9.610 -5.016 1.00 . A A . 171 LEU HB2 1 1
16 41781 1 1 171 LEU HB3 H 22.580 -8.154 -5.707 1.00 . A A . 171 LEU HB3 1 1
16 41782 1 1 171 LEU HD11 H 24.623 -11.174 -4.619 1.00 . A A . 171 LEU HD11 1 1
16 41783 1 1 171 LEU HD12 H 24.599 -11.903 -6.228 1.00 . A A . 171 LEU HD12 1 1
16 41784 1 1 171 LEU HD13 H 23.111 -11.856 -5.261 1.00 . A A . 171 LEU HD13 1 1
16 41785 1 1 171 LEU HD21 H 22.676 -9.268 -7.914 1.00 . A A . 171 LEU HD21 1 1
16 41786 1 1 171 LEU HD22 H 22.020 -10.787 -7.259 1.00 . A A . 171 LEU HD22 1 1
16 41787 1 1 171 LEU HD23 H 23.573 -10.777 -8.117 1.00 . A A . 171 LEU HD23 1 1
16 41788 1 1 171 LEU HG H 24.595 -9.433 -6.362 1.00 . A A . 171 LEU HG 1 1
16 41789 1 1 171 LEU N N 22.584 -7.812 -3.112 1.00 . A A . 171 LEU N 1 1
16 41790 1 1 171 LEU O O 25.054 -7.276 -4.812 1.00 . A A . 171 LEU O 1 1
16 41791 1 1 172 GLU C C 28.205 -8.296 -3.470 1.00 . A A . 172 GLU C 1 1
16 41792 1 1 172 GLU CA C 26.968 -7.712 -2.786 1.00 . A A . 172 GLU CA 1 1
16 41793 1 1 172 GLU CB C 27.171 -7.489 -1.283 1.00 . A A . 172 GLU CB 1 1
16 41794 1 1 172 GLU CD C 26.495 -6.108 0.721 1.00 . A A . 172 GLU CD 1 1
16 41795 1 1 172 GLU CG C 26.102 -6.560 -0.689 1.00 . A A . 172 GLU CG 1 1
16 41796 1 1 172 GLU H H 25.436 -9.129 -2.309 1.00 . A A . 172 GLU H 1 1
16 41797 1 1 172 GLU HA H 26.852 -6.724 -3.226 1.00 . A A . 172 GLU HA 1 1
16 41798 1 1 172 GLU HB2 H 27.134 -8.445 -0.766 1.00 . A A . 172 GLU HB2 1 1
16 41799 1 1 172 GLU HB3 H 28.153 -7.044 -1.128 1.00 . A A . 172 GLU HB3 1 1
16 41800 1 1 172 GLU HG2 H 25.997 -5.679 -1.328 1.00 . A A . 172 GLU HG2 1 1
16 41801 1 1 172 GLU HG3 H 25.141 -7.076 -0.660 1.00 . A A . 172 GLU HG3 1 1
16 41802 1 1 172 GLU N N 25.719 -8.457 -3.018 1.00 . A A . 172 GLU N 1 1
16 41803 1 1 172 GLU O O 28.478 -9.513 -3.349 1.00 . A A . 172 GLU O 1 1
16 41804 1 1 172 GLU OXT O 28.909 -7.504 -4.133 1.00 . A A . 172 GLU OXT 1 1
16 41805 1 1 172 GLU OE1 O 26.232 -6.837 1.712 1.00 . A A . 172 GLU OE1 1 1
16 41806 1 1 172 GLU OE2 O 27.088 -5.006 0.855 1.00 . A A . 172 GLU OE2 1 1
16 41807 2 2 1 CA CA CA 4.426 0.315 16.748 1.00 . B A . 201 CA CA 1 1
16 41808 3 2 1 CA CA CA 2.078 -8.704 -14.017 1.00 . C A . 202 CA CA 1 1
17 41809 1 1 1 MET C C 23.475 -7.570 -5.987 1.00 . A A . 1 MET C 1 1
17 41810 1 1 1 MET CA C 22.245 -6.701 -6.282 1.00 . A A . 1 MET CA 1 1
17 41811 1 1 1 MET CB C 22.145 -5.486 -5.338 1.00 . A A . 1 MET CB 1 1
17 41812 1 1 1 MET CE C 23.051 -6.418 -1.328 1.00 . A A . 1 MET CE 1 1
17 41813 1 1 1 MET CG C 22.062 -5.786 -3.834 1.00 . A A . 1 MET CG 1 1
17 41814 1 1 1 MET H1 H 20.733 -7.879 -5.488 1.00 . A A . 1 MET H1 1 1
17 41815 1 1 1 MET H2 H 21.078 -8.207 -7.063 1.00 . A A . 1 MET H2 1 1
17 41816 1 1 1 MET H3 H 20.227 -6.851 -6.680 1.00 . A A . 1 MET H3 1 1
17 41817 1 1 1 MET HA H 22.421 -6.295 -7.277 1.00 . A A . 1 MET HA 1 1
17 41818 1 1 1 MET HB2 H 23.005 -4.837 -5.511 1.00 . A A . 1 MET HB2 1 1
17 41819 1 1 1 MET HB3 H 21.261 -4.915 -5.614 1.00 . A A . 1 MET HB3 1 1
17 41820 1 1 1 MET HE1 H 22.489 -5.564 -0.948 1.00 . A A . 1 MET HE1 1 1
17 41821 1 1 1 MET HE2 H 22.405 -7.296 -1.347 1.00 . A A . 1 MET HE2 1 1
17 41822 1 1 1 MET HE3 H 23.898 -6.611 -0.670 1.00 . A A . 1 MET HE3 1 1
17 41823 1 1 1 MET HG2 H 21.587 -4.930 -3.350 1.00 . A A . 1 MET HG2 1 1
17 41824 1 1 1 MET HG3 H 21.421 -6.650 -3.672 1.00 . A A . 1 MET HG3 1 1
17 41825 1 1 1 MET N N 20.977 -7.464 -6.379 1.00 . A A . 1 MET N 1 1
17 41826 1 1 1 MET O O 24.554 -7.237 -6.481 1.00 . A A . 1 MET O 1 1
17 41827 1 1 1 MET SD S 23.651 -6.062 -3.003 1.00 . A A . 1 MET SD 1 1
17 41828 1 1 2 ALA C C 23.957 -11.048 -4.841 1.00 . A A . 2 ALA C 1 1
17 41829 1 1 2 ALA CA C 24.459 -9.597 -4.964 1.00 . A A . 2 ALA CA 1 1
17 41830 1 1 2 ALA CB C 25.243 -9.176 -3.713 1.00 . A A . 2 ALA CB 1 1
17 41831 1 1 2 ALA H H 22.467 -8.893 -4.793 1.00 . A A . 2 ALA H 1 1
17 41832 1 1 2 ALA HA H 25.138 -9.568 -5.818 1.00 . A A . 2 ALA HA 1 1
17 41833 1 1 2 ALA HB1 H 24.591 -9.183 -2.840 1.00 . A A . 2 ALA HB1 1 1
17 41834 1 1 2 ALA HB2 H 26.074 -9.863 -3.548 1.00 . A A . 2 ALA HB2 1 1
17 41835 1 1 2 ALA HB3 H 25.653 -8.175 -3.853 1.00 . A A . 2 ALA HB3 1 1
17 41836 1 1 2 ALA N N 23.366 -8.646 -5.196 1.00 . A A . 2 ALA N 1 1
17 41837 1 1 2 ALA O O 22.810 -11.306 -4.475 1.00 . A A . 2 ALA O 1 1
17 41838 1 1 3 SER C C 24.333 -14.008 -3.634 1.00 . A A . 3 SER C 1 1
17 41839 1 1 3 SER CA C 24.511 -13.450 -5.055 1.00 . A A . 3 SER CA 1 1
17 41840 1 1 3 SER CB C 25.571 -14.231 -5.827 1.00 . A A . 3 SER CB 1 1
17 41841 1 1 3 SER H H 25.756 -11.738 -5.438 1.00 . A A . 3 SER H 1 1
17 41842 1 1 3 SER HA H 23.566 -13.599 -5.566 1.00 . A A . 3 SER HA 1 1
17 41843 1 1 3 SER HB2 H 25.779 -13.721 -6.770 1.00 . A A . 3 SER HB2 1 1
17 41844 1 1 3 SER HB3 H 26.491 -14.285 -5.243 1.00 . A A . 3 SER HB3 1 1
17 41845 1 1 3 SER HG H 25.750 -15.930 -6.728 1.00 . A A . 3 SER HG 1 1
17 41846 1 1 3 SER N N 24.835 -12.018 -5.101 1.00 . A A . 3 SER N 1 1
17 41847 1 1 3 SER O O 23.669 -15.031 -3.451 1.00 . A A . 3 SER O 1 1
17 41848 1 1 3 SER OG O 25.095 -15.531 -6.111 1.00 . A A . 3 SER OG 1 1
17 41849 1 1 4 ALA C C 23.336 -13.683 -0.624 1.00 . A A . 4 ALA C 1 1
17 41850 1 1 4 ALA CA C 24.762 -13.747 -1.217 1.00 . A A . 4 ALA CA 1 1
17 41851 1 1 4 ALA CB C 25.745 -12.899 -0.400 1.00 . A A . 4 ALA CB 1 1
17 41852 1 1 4 ALA H H 25.453 -12.534 -2.829 1.00 . A A . 4 ALA H 1 1
17 41853 1 1 4 ALA HA H 25.087 -14.787 -1.156 1.00 . A A . 4 ALA HA 1 1
17 41854 1 1 4 ALA HB1 H 25.485 -11.843 -0.478 1.00 . A A . 4 ALA HB1 1 1
17 41855 1 1 4 ALA HB2 H 25.706 -13.198 0.648 1.00 . A A . 4 ALA HB2 1 1
17 41856 1 1 4 ALA HB3 H 26.762 -13.047 -0.767 1.00 . A A . 4 ALA HB3 1 1
17 41857 1 1 4 ALA N N 24.863 -13.325 -2.615 1.00 . A A . 4 ALA N 1 1
17 41858 1 1 4 ALA O O 23.038 -14.468 0.281 1.00 . A A . 4 ALA O 1 1
17 41859 1 1 5 VAL C C 20.115 -12.240 -1.784 1.00 . A A . 5 VAL C 1 1
17 41860 1 1 5 VAL CA C 21.077 -12.587 -0.636 1.00 . A A . 5 VAL CA 1 1
17 41861 1 1 5 VAL CB C 21.050 -11.524 0.486 1.00 . A A . 5 VAL CB 1 1
17 41862 1 1 5 VAL CG1 C 21.385 -10.107 0.001 1.00 . A A . 5 VAL CG1 1 1
17 41863 1 1 5 VAL CG2 C 19.701 -11.489 1.214 1.00 . A A . 5 VAL CG2 1 1
17 41864 1 1 5 VAL H H 22.757 -12.217 -1.897 1.00 . A A . 5 VAL H 1 1
17 41865 1 1 5 VAL HA H 20.728 -13.523 -0.201 1.00 . A A . 5 VAL HA 1 1
17 41866 1 1 5 VAL HB H 21.801 -11.807 1.224 1.00 . A A . 5 VAL HB 1 1
17 41867 1 1 5 VAL HG11 H 20.619 -9.742 -0.684 1.00 . A A . 5 VAL HG11 1 1
17 41868 1 1 5 VAL HG12 H 21.441 -9.434 0.857 1.00 . A A . 5 VAL HG12 1 1
17 41869 1 1 5 VAL HG13 H 22.350 -10.104 -0.504 1.00 . A A . 5 VAL HG13 1 1
17 41870 1 1 5 VAL HG21 H 19.438 -12.487 1.564 1.00 . A A . 5 VAL HG21 1 1
17 41871 1 1 5 VAL HG22 H 19.773 -10.831 2.082 1.00 . A A . 5 VAL HG22 1 1
17 41872 1 1 5 VAL HG23 H 18.917 -11.113 0.558 1.00 . A A . 5 VAL HG23 1 1
17 41873 1 1 5 VAL N N 22.458 -12.798 -1.125 1.00 . A A . 5 VAL N 1 1
17 41874 1 1 5 VAL O O 20.490 -11.535 -2.723 1.00 . A A . 5 VAL O 1 1
17 41875 1 1 6 GLY C C 16.692 -11.759 -2.522 1.00 . A A . 6 GLY C 1 1
17 41876 1 1 6 GLY CA C 17.888 -12.679 -2.798 1.00 . A A . 6 GLY CA 1 1
17 41877 1 1 6 GLY H H 18.611 -13.267 -0.895 1.00 . A A . 6 GLY H 1 1
17 41878 1 1 6 GLY HA2 H 18.354 -12.351 -3.725 1.00 . A A . 6 GLY HA2 1 1
17 41879 1 1 6 GLY HA3 H 17.518 -13.688 -2.963 1.00 . A A . 6 GLY HA3 1 1
17 41880 1 1 6 GLY N N 18.880 -12.745 -1.721 1.00 . A A . 6 GLY N 1 1
17 41881 1 1 6 GLY O O 16.822 -10.713 -1.879 1.00 . A A . 6 GLY O 1 1
17 41882 1 1 7 GLU C C 13.039 -12.264 -2.795 1.00 . A A . 7 GLU C 1 1
17 41883 1 1 7 GLU CA C 14.268 -11.368 -3.052 1.00 . A A . 7 GLU CA 1 1
17 41884 1 1 7 GLU CB C 14.160 -10.616 -4.396 1.00 . A A . 7 GLU CB 1 1
17 41885 1 1 7 GLU CD C 14.368 -10.706 -6.932 1.00 . A A . 7 GLU CD 1 1
17 41886 1 1 7 GLU CG C 14.275 -11.518 -5.638 1.00 . A A . 7 GLU CG 1 1
17 41887 1 1 7 GLU H H 15.484 -13.053 -3.482 1.00 . A A . 7 GLU H 1 1
17 41888 1 1 7 GLU HA H 14.288 -10.624 -2.254 1.00 . A A . 7 GLU HA 1 1
17 41889 1 1 7 GLU HB2 H 13.209 -10.087 -4.439 1.00 . A A . 7 GLU HB2 1 1
17 41890 1 1 7 GLU HB3 H 14.954 -9.868 -4.426 1.00 . A A . 7 GLU HB3 1 1
17 41891 1 1 7 GLU HG2 H 15.170 -12.136 -5.570 1.00 . A A . 7 GLU HG2 1 1
17 41892 1 1 7 GLU HG3 H 13.412 -12.183 -5.676 1.00 . A A . 7 GLU HG3 1 1
17 41893 1 1 7 GLU N N 15.521 -12.144 -3.024 1.00 . A A . 7 GLU N 1 1
17 41894 1 1 7 GLU O O 13.105 -13.479 -2.997 1.00 . A A . 7 GLU O 1 1
17 41895 1 1 7 GLU OE1 O 15.393 -10.019 -7.155 1.00 . A A . 7 GLU OE1 1 1
17 41896 1 1 7 GLU OE2 O 13.429 -10.756 -7.767 1.00 . A A . 7 GLU OE2 1 1
17 41897 1 1 8 LYS C C 9.472 -11.935 -2.745 1.00 . A A . 8 LYS C 1 1
17 41898 1 1 8 LYS CA C 10.691 -12.414 -1.947 1.00 . A A . 8 LYS CA 1 1
17 41899 1 1 8 LYS CB C 10.413 -12.268 -0.434 1.00 . A A . 8 LYS CB 1 1
17 41900 1 1 8 LYS CD C 12.295 -13.780 0.547 1.00 . A A . 8 LYS CD 1 1
17 41901 1 1 8 LYS CE C 11.336 -14.876 1.024 1.00 . A A . 8 LYS CE 1 1
17 41902 1 1 8 LYS CG C 11.617 -12.403 0.522 1.00 . A A . 8 LYS CG 1 1
17 41903 1 1 8 LYS H H 11.894 -10.670 -2.294 1.00 . A A . 8 LYS H 1 1
17 41904 1 1 8 LYS HA H 10.822 -13.475 -2.163 1.00 . A A . 8 LYS HA 1 1
17 41905 1 1 8 LYS HB2 H 9.975 -11.288 -0.261 1.00 . A A . 8 LYS HB2 1 1
17 41906 1 1 8 LYS HB3 H 9.651 -12.996 -0.150 1.00 . A A . 8 LYS HB3 1 1
17 41907 1 1 8 LYS HD2 H 12.668 -14.031 -0.446 1.00 . A A . 8 LYS HD2 1 1
17 41908 1 1 8 LYS HD3 H 13.145 -13.727 1.229 1.00 . A A . 8 LYS HD3 1 1
17 41909 1 1 8 LYS HE2 H 10.857 -14.557 1.955 1.00 . A A . 8 LYS HE2 1 1
17 41910 1 1 8 LYS HE3 H 10.555 -15.019 0.274 1.00 . A A . 8 LYS HE3 1 1
17 41911 1 1 8 LYS HG2 H 12.364 -11.650 0.270 1.00 . A A . 8 LYS HG2 1 1
17 41912 1 1 8 LYS HG3 H 11.269 -12.179 1.531 1.00 . A A . 8 LYS HG3 1 1
17 41913 1 1 8 LYS HZ1 H 12.579 -16.432 0.424 1.00 . A A . 8 LYS HZ1 1 1
17 41914 1 1 8 LYS HZ2 H 11.402 -16.891 1.488 1.00 . A A . 8 LYS HZ2 1 1
17 41915 1 1 8 LYS HZ3 H 12.727 -16.073 2.005 1.00 . A A . 8 LYS HZ3 1 1
17 41916 1 1 8 LYS N N 11.915 -11.685 -2.346 1.00 . A A . 8 LYS N 1 1
17 41917 1 1 8 LYS NZ N 12.053 -16.149 1.248 1.00 . A A . 8 LYS NZ 1 1
17 41918 1 1 8 LYS O O 9.314 -10.736 -2.977 1.00 . A A . 8 LYS O 1 1
17 41919 1 1 9 MET C C 6.133 -12.279 -3.088 1.00 . A A . 9 MET C 1 1
17 41920 1 1 9 MET CA C 7.393 -12.547 -3.929 1.00 . A A . 9 MET CA 1 1
17 41921 1 1 9 MET CB C 7.180 -13.671 -4.953 1.00 . A A . 9 MET CB 1 1
17 41922 1 1 9 MET CE C 7.585 -11.901 -7.665 1.00 . A A . 9 MET CE 1 1
17 41923 1 1 9 MET CG C 6.019 -13.410 -5.922 1.00 . A A . 9 MET CG 1 1
17 41924 1 1 9 MET H H 8.754 -13.816 -2.872 1.00 . A A . 9 MET H 1 1
17 41925 1 1 9 MET HA H 7.610 -11.642 -4.493 1.00 . A A . 9 MET HA 1 1
17 41926 1 1 9 MET HB2 H 8.096 -13.795 -5.531 1.00 . A A . 9 MET HB2 1 1
17 41927 1 1 9 MET HB3 H 6.983 -14.602 -4.424 1.00 . A A . 9 MET HB3 1 1
17 41928 1 1 9 MET HE1 H 8.408 -11.941 -6.951 1.00 . A A . 9 MET HE1 1 1
17 41929 1 1 9 MET HE2 H 7.603 -12.796 -8.284 1.00 . A A . 9 MET HE2 1 1
17 41930 1 1 9 MET HE3 H 7.709 -11.023 -8.300 1.00 . A A . 9 MET HE3 1 1
17 41931 1 1 9 MET HG2 H 6.016 -14.202 -6.672 1.00 . A A . 9 MET HG2 1 1
17 41932 1 1 9 MET HG3 H 5.092 -13.489 -5.359 1.00 . A A . 9 MET HG3 1 1
17 41933 1 1 9 MET N N 8.580 -12.851 -3.120 1.00 . A A . 9 MET N 1 1
17 41934 1 1 9 MET O O 5.884 -12.956 -2.088 1.00 . A A . 9 MET O 1 1
17 41935 1 1 9 MET SD S 6.006 -11.807 -6.781 1.00 . A A . 9 MET SD 1 1
17 41936 1 1 10 LEU C C 2.866 -11.399 -3.969 1.00 . A A . 10 LEU C 1 1
17 41937 1 1 10 LEU CA C 3.986 -11.016 -2.978 1.00 . A A . 10 LEU CA 1 1
17 41938 1 1 10 LEU CB C 3.947 -9.558 -2.467 1.00 . A A . 10 LEU CB 1 1
17 41939 1 1 10 LEU CD1 C 4.942 -7.757 -1.016 1.00 . A A . 10 LEU CD1 1 1
17 41940 1 1 10 LEU CD2 C 4.542 -9.982 -0.020 1.00 . A A . 10 LEU CD2 1 1
17 41941 1 1 10 LEU CG C 4.927 -9.258 -1.311 1.00 . A A . 10 LEU CG 1 1
17 41942 1 1 10 LEU H H 5.603 -10.798 -4.355 1.00 . A A . 10 LEU H 1 1
17 41943 1 1 10 LEU HA H 3.811 -11.660 -2.116 1.00 . A A . 10 LEU HA 1 1
17 41944 1 1 10 LEU HB2 H 4.175 -8.889 -3.295 1.00 . A A . 10 LEU HB2 1 1
17 41945 1 1 10 LEU HB3 H 2.934 -9.331 -2.130 1.00 . A A . 10 LEU HB3 1 1
17 41946 1 1 10 LEU HD11 H 3.928 -7.394 -0.846 1.00 . A A . 10 LEU HD11 1 1
17 41947 1 1 10 LEU HD12 H 5.388 -7.232 -1.857 1.00 . A A . 10 LEU HD12 1 1
17 41948 1 1 10 LEU HD13 H 5.547 -7.557 -0.132 1.00 . A A . 10 LEU HD13 1 1
17 41949 1 1 10 LEU HD21 H 4.619 -11.060 -0.162 1.00 . A A . 10 LEU HD21 1 1
17 41950 1 1 10 LEU HD22 H 3.524 -9.718 0.262 1.00 . A A . 10 LEU HD22 1 1
17 41951 1 1 10 LEU HD23 H 5.225 -9.701 0.781 1.00 . A A . 10 LEU HD23 1 1
17 41952 1 1 10 LEU HG H 5.938 -9.553 -1.593 1.00 . A A . 10 LEU HG 1 1
17 41953 1 1 10 LEU N N 5.313 -11.317 -3.534 1.00 . A A . 10 LEU N 1 1
17 41954 1 1 10 LEU O O 2.490 -12.573 -4.041 1.00 . A A . 10 LEU O 1 1
17 41955 1 1 11 ASP C C 1.574 -9.791 -7.018 1.00 . A A . 11 ASP C 1 1
17 41956 1 1 11 ASP CA C 1.306 -10.667 -5.779 1.00 . A A . 11 ASP CA 1 1
17 41957 1 1 11 ASP CB C -0.104 -10.427 -5.192 1.00 . A A . 11 ASP CB 1 1
17 41958 1 1 11 ASP CG C -0.753 -11.727 -4.708 1.00 . A A . 11 ASP CG 1 1
17 41959 1 1 11 ASP H H 2.765 -9.536 -4.738 1.00 . A A . 11 ASP H 1 1
17 41960 1 1 11 ASP HA H 1.359 -11.701 -6.125 1.00 . A A . 11 ASP HA 1 1
17 41961 1 1 11 ASP HB2 H -0.051 -9.703 -4.377 1.00 . A A . 11 ASP HB2 1 1
17 41962 1 1 11 ASP HB3 H -0.755 -10.000 -5.954 1.00 . A A . 11 ASP HB3 1 1
17 41963 1 1 11 ASP N N 2.344 -10.455 -4.757 1.00 . A A . 11 ASP N 1 1
17 41964 1 1 11 ASP O O 2.179 -8.725 -6.929 1.00 . A A . 11 ASP O 1 1
17 41965 1 1 11 ASP OD1 O -1.141 -12.562 -5.561 1.00 . A A . 11 ASP OD1 1 1
17 41966 1 1 11 ASP OD2 O -0.843 -11.958 -3.478 1.00 . A A . 11 ASP OD2 1 1
17 41967 1 1 12 ASP C C 0.438 -9.703 -10.548 1.00 . A A . 12 ASP C 1 1
17 41968 1 1 12 ASP CA C 1.561 -9.694 -9.491 1.00 . A A . 12 ASP CA 1 1
17 41969 1 1 12 ASP CB C 2.808 -10.453 -9.989 1.00 . A A . 12 ASP CB 1 1
17 41970 1 1 12 ASP CG C 3.831 -9.545 -10.674 1.00 . A A . 12 ASP CG 1 1
17 41971 1 1 12 ASP H H 0.599 -11.107 -8.203 1.00 . A A . 12 ASP H 1 1
17 41972 1 1 12 ASP HA H 1.833 -8.647 -9.342 1.00 . A A . 12 ASP HA 1 1
17 41973 1 1 12 ASP HB2 H 3.301 -10.941 -9.145 1.00 . A A . 12 ASP HB2 1 1
17 41974 1 1 12 ASP HB3 H 2.502 -11.232 -10.685 1.00 . A A . 12 ASP HB3 1 1
17 41975 1 1 12 ASP N N 1.152 -10.258 -8.195 1.00 . A A . 12 ASP N 1 1
17 41976 1 1 12 ASP O O 0.692 -9.444 -11.721 1.00 . A A . 12 ASP O 1 1
17 41977 1 1 12 ASP OD1 O 3.473 -8.873 -11.674 1.00 . A A . 12 ASP OD1 1 1
17 41978 1 1 12 ASP OD2 O 4.988 -9.512 -10.192 1.00 . A A . 12 ASP OD2 1 1
17 41979 1 1 13 PHE C C -2.020 -10.945 -12.248 1.00 . A A . 13 PHE C 1 1
17 41980 1 1 13 PHE CA C -2.010 -10.018 -11.013 1.00 . A A . 13 PHE CA 1 1
17 41981 1 1 13 PHE CB C -2.424 -8.567 -11.310 1.00 . A A . 13 PHE CB 1 1
17 41982 1 1 13 PHE CD1 C -3.387 -7.929 -9.046 1.00 . A A . 13 PHE CD1 1 1
17 41983 1 1 13 PHE CD2 C -1.464 -6.699 -9.891 1.00 . A A . 13 PHE CD2 1 1
17 41984 1 1 13 PHE CE1 C -3.352 -7.169 -7.863 1.00 . A A . 13 PHE CE1 1 1
17 41985 1 1 13 PHE CE2 C -1.425 -5.944 -8.706 1.00 . A A . 13 PHE CE2 1 1
17 41986 1 1 13 PHE CG C -2.443 -7.694 -10.066 1.00 . A A . 13 PHE CG 1 1
17 41987 1 1 13 PHE CZ C -2.368 -6.180 -7.690 1.00 . A A . 13 PHE CZ 1 1
17 41988 1 1 13 PHE H H -0.926 -10.318 -9.208 1.00 . A A . 13 PHE H 1 1
17 41989 1 1 13 PHE HA H -2.799 -10.426 -10.382 1.00 . A A . 13 PHE HA 1 1
17 41990 1 1 13 PHE HB2 H -1.733 -8.147 -12.040 1.00 . A A . 13 PHE HB2 1 1
17 41991 1 1 13 PHE HB3 H -3.418 -8.560 -11.756 1.00 . A A . 13 PHE HB3 1 1
17 41992 1 1 13 PHE HD1 H -4.138 -8.695 -9.170 1.00 . A A . 13 PHE HD1 1 1
17 41993 1 1 13 PHE HD2 H -0.729 -6.531 -10.663 1.00 . A A . 13 PHE HD2 1 1
17 41994 1 1 13 PHE HE1 H -4.083 -7.341 -7.085 1.00 . A A . 13 PHE HE1 1 1
17 41995 1 1 13 PHE HE2 H -0.667 -5.186 -8.572 1.00 . A A . 13 PHE HE2 1 1
17 41996 1 1 13 PHE HZ H -2.338 -5.602 -6.776 1.00 . A A . 13 PHE HZ 1 1
17 41997 1 1 13 PHE N N -0.799 -10.036 -10.174 1.00 . A A . 13 PHE N 1 1
17 41998 1 1 13 PHE O O -3.047 -11.063 -12.915 1.00 . A A . 13 PHE O 1 1
17 41999 1 1 14 GLU C C -1.797 -14.058 -12.467 1.00 . A A . 14 GLU C 1 1
17 42000 1 1 14 GLU CA C -0.985 -12.978 -13.222 1.00 . A A . 14 GLU CA 1 1
17 42001 1 1 14 GLU CB C 0.467 -13.445 -13.388 1.00 . A A . 14 GLU CB 1 1
17 42002 1 1 14 GLU CD C 1.661 -11.234 -14.143 1.00 . A A . 14 GLU CD 1 1
17 42003 1 1 14 GLU CG C 1.294 -12.694 -14.441 1.00 . A A . 14 GLU CG 1 1
17 42004 1 1 14 GLU H H -0.057 -11.427 -12.118 1.00 . A A . 14 GLU H 1 1
17 42005 1 1 14 GLU HA H -1.437 -12.835 -14.206 1.00 . A A . 14 GLU HA 1 1
17 42006 1 1 14 GLU HB2 H 0.980 -13.394 -12.426 1.00 . A A . 14 GLU HB2 1 1
17 42007 1 1 14 GLU HB3 H 0.447 -14.493 -13.690 1.00 . A A . 14 GLU HB3 1 1
17 42008 1 1 14 GLU HG2 H 2.225 -13.240 -14.498 1.00 . A A . 14 GLU HG2 1 1
17 42009 1 1 14 GLU HG3 H 0.795 -12.759 -15.409 1.00 . A A . 14 GLU HG3 1 1
17 42010 1 1 14 GLU N N -0.953 -11.711 -12.489 1.00 . A A . 14 GLU N 1 1
17 42011 1 1 14 GLU O O -2.391 -14.950 -13.086 1.00 . A A . 14 GLU O 1 1
17 42012 1 1 14 GLU OE1 O 0.881 -10.294 -14.375 1.00 . A A . 14 GLU OE1 1 1
17 42013 1 1 14 GLU OE2 O 2.797 -10.909 -13.736 1.00 . A A . 14 GLU OE2 1 1
17 42014 1 1 15 GLY C C -4.095 -14.272 -10.078 1.00 . A A . 15 GLY C 1 1
17 42015 1 1 15 GLY CA C -2.655 -14.777 -10.227 1.00 . A A . 15 GLY CA 1 1
17 42016 1 1 15 GLY H H -1.320 -13.214 -10.706 1.00 . A A . 15 GLY H 1 1
17 42017 1 1 15 GLY HA2 H -2.672 -15.808 -10.577 1.00 . A A . 15 GLY HA2 1 1
17 42018 1 1 15 GLY HA3 H -2.187 -14.773 -9.243 1.00 . A A . 15 GLY HA3 1 1
17 42019 1 1 15 GLY N N -1.848 -13.959 -11.132 1.00 . A A . 15 GLY N 1 1
17 42020 1 1 15 GLY O O -4.600 -13.515 -10.908 1.00 . A A . 15 GLY O 1 1
17 42021 1 1 16 VAL C C -6.224 -13.041 -7.878 1.00 . A A . 16 VAL C 1 1
17 42022 1 1 16 VAL CA C -6.163 -14.329 -8.711 1.00 . A A . 16 VAL CA 1 1
17 42023 1 1 16 VAL CB C -6.893 -15.495 -8.014 1.00 . A A . 16 VAL CB 1 1
17 42024 1 1 16 VAL CG1 C -8.396 -15.220 -7.916 1.00 . A A . 16 VAL CG1 1 1
17 42025 1 1 16 VAL CG2 C -6.709 -16.813 -8.781 1.00 . A A . 16 VAL CG2 1 1
17 42026 1 1 16 VAL H H -4.293 -15.301 -8.351 1.00 . A A . 16 VAL H 1 1
17 42027 1 1 16 VAL HA H -6.676 -14.143 -9.654 1.00 . A A . 16 VAL HA 1 1
17 42028 1 1 16 VAL HB H -6.491 -15.624 -7.008 1.00 . A A . 16 VAL HB 1 1
17 42029 1 1 16 VAL HG11 H -8.897 -16.084 -7.481 1.00 . A A . 16 VAL HG11 1 1
17 42030 1 1 16 VAL HG12 H -8.585 -14.364 -7.268 1.00 . A A . 16 VAL HG12 1 1
17 42031 1 1 16 VAL HG13 H -8.811 -15.030 -8.906 1.00 . A A . 16 VAL HG13 1 1
17 42032 1 1 16 VAL HG21 H -7.274 -17.608 -8.298 1.00 . A A . 16 VAL HG21 1 1
17 42033 1 1 16 VAL HG22 H -7.050 -16.699 -9.810 1.00 . A A . 16 VAL HG22 1 1
17 42034 1 1 16 VAL HG23 H -5.659 -17.104 -8.786 1.00 . A A . 16 VAL HG23 1 1
17 42035 1 1 16 VAL N N -4.764 -14.691 -9.003 1.00 . A A . 16 VAL N 1 1
17 42036 1 1 16 VAL O O -5.443 -12.883 -6.935 1.00 . A A . 16 VAL O 1 1
17 42037 1 1 17 LEU C C -7.831 -11.069 -6.076 1.00 . A A . 17 LEU C 1 1
17 42038 1 1 17 LEU CA C -7.293 -10.843 -7.497 1.00 . A A . 17 LEU CA 1 1
17 42039 1 1 17 LEU CB C -8.165 -9.883 -8.334 1.00 . A A . 17 LEU CB 1 1
17 42040 1 1 17 LEU CD1 C -8.641 -7.542 -9.083 1.00 . A A . 17 LEU CD1 1 1
17 42041 1 1 17 LEU CD2 C -8.954 -8.058 -6.699 1.00 . A A . 17 LEU CD2 1 1
17 42042 1 1 17 LEU CG C -8.107 -8.394 -7.927 1.00 . A A . 17 LEU CG 1 1
17 42043 1 1 17 LEU H H -7.773 -12.310 -8.975 1.00 . A A . 17 LEU H 1 1
17 42044 1 1 17 LEU HA H -6.298 -10.400 -7.419 1.00 . A A . 17 LEU HA 1 1
17 42045 1 1 17 LEU HB2 H -7.822 -9.956 -9.366 1.00 . A A . 17 LEU HB2 1 1
17 42046 1 1 17 LEU HB3 H -9.202 -10.215 -8.314 1.00 . A A . 17 LEU HB3 1 1
17 42047 1 1 17 LEU HD11 H -9.650 -7.860 -9.346 1.00 . A A . 17 LEU HD11 1 1
17 42048 1 1 17 LEU HD12 H -7.990 -7.642 -9.949 1.00 . A A . 17 LEU HD12 1 1
17 42049 1 1 17 LEU HD13 H -8.669 -6.493 -8.791 1.00 . A A . 17 LEU HD13 1 1
17 42050 1 1 17 LEU HD21 H -8.895 -6.989 -6.496 1.00 . A A . 17 LEU HD21 1 1
17 42051 1 1 17 LEU HD22 H -8.586 -8.583 -5.827 1.00 . A A . 17 LEU HD22 1 1
17 42052 1 1 17 LEU HD23 H -9.995 -8.333 -6.873 1.00 . A A . 17 LEU HD23 1 1
17 42053 1 1 17 LEU HG H -7.073 -8.116 -7.719 1.00 . A A . 17 LEU HG 1 1
17 42054 1 1 17 LEU N N -7.146 -12.123 -8.204 1.00 . A A . 17 LEU N 1 1
17 42055 1 1 17 LEU O O -8.952 -11.547 -5.887 1.00 . A A . 17 LEU O 1 1
17 42056 1 1 18 ASN C C -7.165 -9.710 -2.768 1.00 . A A . 18 ASN C 1 1
17 42057 1 1 18 ASN CA C -7.168 -10.976 -3.659 1.00 . A A . 18 ASN CA 1 1
17 42058 1 1 18 ASN CB C -6.077 -11.994 -3.261 1.00 . A A . 18 ASN CB 1 1
17 42059 1 1 18 ASN CG C -4.641 -11.541 -3.514 1.00 . A A . 18 ASN CG 1 1
17 42060 1 1 18 ASN H H -6.081 -10.413 -5.365 1.00 . A A . 18 ASN H 1 1
17 42061 1 1 18 ASN HA H -8.136 -11.451 -3.493 1.00 . A A . 18 ASN HA 1 1
17 42062 1 1 18 ASN HB2 H -6.189 -12.232 -2.204 1.00 . A A . 18 ASN HB2 1 1
17 42063 1 1 18 ASN HB3 H -6.233 -12.919 -3.817 1.00 . A A . 18 ASN HB3 1 1
17 42064 1 1 18 ASN HD21 H -3.959 -12.822 -2.138 1.00 . A A . 18 ASN HD21 1 1
17 42065 1 1 18 ASN HD22 H -2.734 -11.972 -3.092 1.00 . A A . 18 ASN HD22 1 1
17 42066 1 1 18 ASN N N -7.016 -10.697 -5.091 1.00 . A A . 18 ASN N 1 1
17 42067 1 1 18 ASN ND2 N -3.699 -12.145 -2.842 1.00 . A A . 18 ASN ND2 1 1
17 42068 1 1 18 ASN O O -6.845 -9.781 -1.582 1.00 . A A . 18 ASN O 1 1
17 42069 1 1 18 ASN OD1 O -4.340 -10.680 -4.328 1.00 . A A . 18 ASN OD1 1 1
17 42070 1 1 19 TRP C C -8.860 -6.767 -2.229 1.00 . A A . 19 TRP C 1 1
17 42071 1 1 19 TRP CA C -7.466 -7.231 -2.680 1.00 . A A . 19 TRP CA 1 1
17 42072 1 1 19 TRP CB C -6.808 -6.211 -3.619 1.00 . A A . 19 TRP CB 1 1
17 42073 1 1 19 TRP CD1 C -4.663 -7.467 -4.183 1.00 . A A . 19 TRP CD1 1 1
17 42074 1 1 19 TRP CD2 C -4.286 -5.375 -3.457 1.00 . A A . 19 TRP CD2 1 1
17 42075 1 1 19 TRP CE2 C -3.014 -5.975 -3.693 1.00 . A A . 19 TRP CE2 1 1
17 42076 1 1 19 TRP CE3 C -4.289 -4.066 -2.923 1.00 . A A . 19 TRP CE3 1 1
17 42077 1 1 19 TRP CG C -5.324 -6.355 -3.780 1.00 . A A . 19 TRP CG 1 1
17 42078 1 1 19 TRP CH2 C -1.844 -4.028 -2.854 1.00 . A A . 19 TRP CH2 1 1
17 42079 1 1 19 TRP CZ2 C -1.810 -5.327 -3.386 1.00 . A A . 19 TRP CZ2 1 1
17 42080 1 1 19 TRP CZ3 C -3.082 -3.400 -2.624 1.00 . A A . 19 TRP CZ3 1 1
17 42081 1 1 19 TRP H H -7.754 -8.564 -4.313 1.00 . A A . 19 TRP H 1 1
17 42082 1 1 19 TRP HA H -6.847 -7.295 -1.785 1.00 . A A . 19 TRP HA 1 1
17 42083 1 1 19 TRP HB2 H -7.278 -6.263 -4.602 1.00 . A A . 19 TRP HB2 1 1
17 42084 1 1 19 TRP HB3 H -6.996 -5.212 -3.227 1.00 . A A . 19 TRP HB3 1 1
17 42085 1 1 19 TRP HD1 H -5.112 -8.423 -4.430 1.00 . A A . 19 TRP HD1 1 1
17 42086 1 1 19 TRP HE1 H -2.634 -7.935 -4.441 1.00 . A A . 19 TRP HE1 1 1
17 42087 1 1 19 TRP HE3 H -5.235 -3.592 -2.703 1.00 . A A . 19 TRP HE3 1 1
17 42088 1 1 19 TRP HH2 H -0.925 -3.520 -2.596 1.00 . A A . 19 TRP HH2 1 1
17 42089 1 1 19 TRP HZ2 H -0.874 -5.843 -3.518 1.00 . A A . 19 TRP HZ2 1 1
17 42090 1 1 19 TRP HZ3 H -3.100 -2.414 -2.179 1.00 . A A . 19 TRP HZ3 1 1
17 42091 1 1 19 TRP N N -7.491 -8.547 -3.340 1.00 . A A . 19 TRP N 1 1
17 42092 1 1 19 TRP NE1 N -3.308 -7.227 -4.187 1.00 . A A . 19 TRP NE1 1 1
17 42093 1 1 19 TRP O O -9.873 -7.250 -2.749 1.00 . A A . 19 TRP O 1 1
17 42094 1 1 20 GLY C C -10.497 -3.920 -0.873 1.00 . A A . 20 GLY C 1 1
17 42095 1 1 20 GLY CA C -10.169 -5.382 -0.635 1.00 . A A . 20 GLY CA 1 1
17 42096 1 1 20 GLY H H -8.058 -5.491 -0.872 1.00 . A A . 20 GLY H 1 1
17 42097 1 1 20 GLY HA2 H -10.994 -5.947 -1.022 1.00 . A A . 20 GLY HA2 1 1
17 42098 1 1 20 GLY HA3 H -10.127 -5.545 0.435 1.00 . A A . 20 GLY HA3 1 1
17 42099 1 1 20 GLY N N -8.929 -5.842 -1.263 1.00 . A A . 20 GLY N 1 1
17 42100 1 1 20 GLY O O -10.136 -3.077 -0.063 1.00 . A A . 20 GLY O 1 1
17 42101 1 1 21 SER C C -12.905 -1.821 -1.667 1.00 . A A . 21 SER C 1 1
17 42102 1 1 21 SER CA C -11.606 -2.266 -2.347 1.00 . A A . 21 SER CA 1 1
17 42103 1 1 21 SER CB C -11.692 -2.082 -3.867 1.00 . A A . 21 SER CB 1 1
17 42104 1 1 21 SER H H -11.446 -4.401 -2.572 1.00 . A A . 21 SER H 1 1
17 42105 1 1 21 SER HA H -10.846 -1.582 -1.998 1.00 . A A . 21 SER HA 1 1
17 42106 1 1 21 SER HB2 H -12.660 -2.439 -4.208 1.00 . A A . 21 SER HB2 1 1
17 42107 1 1 21 SER HB3 H -11.630 -1.016 -4.091 1.00 . A A . 21 SER HB3 1 1
17 42108 1 1 21 SER HG H -10.826 -3.727 -4.483 1.00 . A A . 21 SER HG 1 1
17 42109 1 1 21 SER N N -11.195 -3.629 -1.969 1.00 . A A . 21 SER N 1 1
17 42110 1 1 21 SER O O -13.773 -2.646 -1.362 1.00 . A A . 21 SER O 1 1
17 42111 1 1 21 SER OG O -10.650 -2.758 -4.561 1.00 . A A . 21 SER OG 1 1
17 42112 1 1 22 TYR C C -14.343 1.596 -0.967 1.00 . A A . 22 TYR C 1 1
17 42113 1 1 22 TYR CA C -14.163 0.090 -0.708 1.00 . A A . 22 TYR CA 1 1
17 42114 1 1 22 TYR CB C -14.032 -0.169 0.806 1.00 . A A . 22 TYR CB 1 1
17 42115 1 1 22 TYR CD1 C -12.190 1.452 1.568 1.00 . A A . 22 TYR CD1 1 1
17 42116 1 1 22 TYR CD2 C -11.964 -0.923 2.037 1.00 . A A . 22 TYR CD2 1 1
17 42117 1 1 22 TYR CE1 C -10.965 1.701 2.223 1.00 . A A . 22 TYR CE1 1 1
17 42118 1 1 22 TYR CE2 C -10.784 -0.669 2.749 1.00 . A A . 22 TYR CE2 1 1
17 42119 1 1 22 TYR CG C -12.690 0.134 1.461 1.00 . A A . 22 TYR CG 1 1
17 42120 1 1 22 TYR CZ C -10.255 0.638 2.823 1.00 . A A . 22 TYR CZ 1 1
17 42121 1 1 22 TYR H H -12.268 0.092 -1.698 1.00 . A A . 22 TYR H 1 1
17 42122 1 1 22 TYR HA H -15.076 -0.398 -1.047 1.00 . A A . 22 TYR HA 1 1
17 42123 1 1 22 TYR HB2 H -14.800 0.396 1.333 1.00 . A A . 22 TYR HB2 1 1
17 42124 1 1 22 TYR HB3 H -14.266 -1.221 0.978 1.00 . A A . 22 TYR HB3 1 1
17 42125 1 1 22 TYR HD1 H -12.746 2.276 1.146 1.00 . A A . 22 TYR HD1 1 1
17 42126 1 1 22 TYR HD2 H -12.301 -1.945 1.944 1.00 . A A . 22 TYR HD2 1 1
17 42127 1 1 22 TYR HE1 H -10.578 2.706 2.284 1.00 . A A . 22 TYR HE1 1 1
17 42128 1 1 22 TYR HE2 H -10.287 -1.498 3.225 1.00 . A A . 22 TYR HE2 1 1
17 42129 1 1 22 TYR HH H -8.888 1.810 3.549 1.00 . A A . 22 TYR HH 1 1
17 42130 1 1 22 TYR N N -13.032 -0.517 -1.420 1.00 . A A . 22 TYR N 1 1
17 42131 1 1 22 TYR O O -13.413 2.305 -1.363 1.00 . A A . 22 TYR O 1 1
17 42132 1 1 22 TYR OH O -9.084 0.869 3.480 1.00 . A A . 22 TYR OH 1 1
17 42133 1 1 23 SER C C -16.979 3.863 0.389 1.00 . A A . 23 SER C 1 1
17 42134 1 1 23 SER CA C -15.920 3.510 -0.677 1.00 . A A . 23 SER CA 1 1
17 42135 1 1 23 SER CB C -16.363 3.930 -2.089 1.00 . A A . 23 SER CB 1 1
17 42136 1 1 23 SER H H -16.275 1.428 -0.418 1.00 . A A . 23 SER H 1 1
17 42137 1 1 23 SER HA H -15.038 4.096 -0.430 1.00 . A A . 23 SER HA 1 1
17 42138 1 1 23 SER HB2 H -16.892 4.880 -2.037 1.00 . A A . 23 SER HB2 1 1
17 42139 1 1 23 SER HB3 H -15.468 4.085 -2.692 1.00 . A A . 23 SER HB3 1 1
17 42140 1 1 23 SER HG H -17.925 2.710 -2.193 1.00 . A A . 23 SER HG 1 1
17 42141 1 1 23 SER N N -15.546 2.089 -0.664 1.00 . A A . 23 SER N 1 1
17 42142 1 1 23 SER O O -17.567 2.979 1.024 1.00 . A A . 23 SER O 1 1
17 42143 1 1 23 SER OG O -17.163 2.963 -2.754 1.00 . A A . 23 SER OG 1 1
17 42144 1 1 24 GLY C C -18.436 7.190 1.492 1.00 . A A . 24 GLY C 1 1
17 42145 1 1 24 GLY CA C -18.237 5.669 1.533 1.00 . A A . 24 GLY CA 1 1
17 42146 1 1 24 GLY H H -16.616 5.845 0.155 1.00 . A A . 24 GLY H 1 1
17 42147 1 1 24 GLY HA2 H -19.186 5.199 1.286 1.00 . A A . 24 GLY HA2 1 1
17 42148 1 1 24 GLY HA3 H -17.994 5.385 2.554 1.00 . A A . 24 GLY HA3 1 1
17 42149 1 1 24 GLY N N -17.208 5.161 0.617 1.00 . A A . 24 GLY N 1 1
17 42150 1 1 24 GLY O O -17.770 7.903 0.741 1.00 . A A . 24 GLY O 1 1
17 42151 1 1 25 GLU C C -20.386 9.542 0.902 1.00 . A A . 25 GLU C 1 1
17 42152 1 1 25 GLU CA C -19.891 9.067 2.290 1.00 . A A . 25 GLU CA 1 1
17 42153 1 1 25 GLU CB C -18.938 10.045 3.013 1.00 . A A . 25 GLU CB 1 1
17 42154 1 1 25 GLU CD C -19.999 9.885 5.381 1.00 . A A . 25 GLU CD 1 1
17 42155 1 1 25 GLU CG C -18.736 9.761 4.512 1.00 . A A . 25 GLU CG 1 1
17 42156 1 1 25 GLU H H -19.873 7.015 2.886 1.00 . A A . 25 GLU H 1 1
17 42157 1 1 25 GLU HA H -20.793 9.043 2.888 1.00 . A A . 25 GLU HA 1 1
17 42158 1 1 25 GLU HB2 H -17.962 10.001 2.536 1.00 . A A . 25 GLU HB2 1 1
17 42159 1 1 25 GLU HB3 H -19.314 11.063 2.911 1.00 . A A . 25 GLU HB3 1 1
17 42160 1 1 25 GLU HG2 H -18.316 8.761 4.627 1.00 . A A . 25 GLU HG2 1 1
17 42161 1 1 25 GLU HG3 H -17.995 10.466 4.892 1.00 . A A . 25 GLU HG3 1 1
17 42162 1 1 25 GLU N N -19.381 7.681 2.296 1.00 . A A . 25 GLU N 1 1
17 42163 1 1 25 GLU O O -20.304 10.723 0.547 1.00 . A A . 25 GLU O 1 1
17 42164 1 1 25 GLU OE1 O -20.978 10.575 5.002 1.00 . A A . 25 GLU OE1 1 1
17 42165 1 1 25 GLU OE2 O -20.012 9.299 6.492 1.00 . A A . 25 GLU OE2 1 1
17 42166 1 1 26 GLY C C -20.461 8.661 -2.395 1.00 . A A . 26 GLY C 1 1
17 42167 1 1 26 GLY CA C -21.457 8.833 -1.240 1.00 . A A . 26 GLY CA 1 1
17 42168 1 1 26 GLY H H -20.953 7.654 0.455 1.00 . A A . 26 GLY H 1 1
17 42169 1 1 26 GLY HA2 H -22.263 8.118 -1.400 1.00 . A A . 26 GLY HA2 1 1
17 42170 1 1 26 GLY HA3 H -21.877 9.837 -1.294 1.00 . A A . 26 GLY HA3 1 1
17 42171 1 1 26 GLY N N -20.908 8.605 0.102 1.00 . A A . 26 GLY N 1 1
17 42172 1 1 26 GLY O O -20.853 8.838 -3.553 1.00 . A A . 26 GLY O 1 1
17 42173 1 1 27 ALA C C -18.443 6.495 -3.636 1.00 . A A . 27 ALA C 1 1
17 42174 1 1 27 ALA CA C -18.196 7.919 -3.088 1.00 . A A . 27 ALA CA 1 1
17 42175 1 1 27 ALA CB C -16.819 8.033 -2.421 1.00 . A A . 27 ALA CB 1 1
17 42176 1 1 27 ALA H H -18.954 8.223 -1.126 1.00 . A A . 27 ALA H 1 1
17 42177 1 1 27 ALA HA H -18.234 8.613 -3.928 1.00 . A A . 27 ALA HA 1 1
17 42178 1 1 27 ALA HB1 H -16.033 7.760 -3.123 1.00 . A A . 27 ALA HB1 1 1
17 42179 1 1 27 ALA HB2 H -16.654 9.056 -2.083 1.00 . A A . 27 ALA HB2 1 1
17 42180 1 1 27 ALA HB3 H -16.765 7.357 -1.571 1.00 . A A . 27 ALA HB3 1 1
17 42181 1 1 27 ALA N N -19.203 8.317 -2.102 1.00 . A A . 27 ALA N 1 1
17 42182 1 1 27 ALA O O -19.157 5.702 -3.016 1.00 . A A . 27 ALA O 1 1
17 42183 1 1 28 LYS C C -16.564 4.352 -5.976 1.00 . A A . 28 LYS C 1 1
17 42184 1 1 28 LYS CA C -17.923 4.840 -5.442 1.00 . A A . 28 LYS CA 1 1
17 42185 1 1 28 LYS CB C -18.963 4.985 -6.570 1.00 . A A . 28 LYS CB 1 1
17 42186 1 1 28 LYS CD C -20.980 3.401 -6.278 1.00 . A A . 28 LYS CD 1 1
17 42187 1 1 28 LYS CE C -20.892 3.268 -4.755 1.00 . A A . 28 LYS CE 1 1
17 42188 1 1 28 LYS CG C -19.632 3.662 -6.973 1.00 . A A . 28 LYS CG 1 1
17 42189 1 1 28 LYS H H -17.226 6.846 -5.209 1.00 . A A . 28 LYS H 1 1
17 42190 1 1 28 LYS HA H -18.275 4.104 -4.721 1.00 . A A . 28 LYS HA 1 1
17 42191 1 1 28 LYS HB2 H -19.742 5.692 -6.275 1.00 . A A . 28 LYS HB2 1 1
17 42192 1 1 28 LYS HB3 H -18.466 5.407 -7.446 1.00 . A A . 28 LYS HB3 1 1
17 42193 1 1 28 LYS HD2 H -21.658 4.219 -6.524 1.00 . A A . 28 LYS HD2 1 1
17 42194 1 1 28 LYS HD3 H -21.400 2.480 -6.680 1.00 . A A . 28 LYS HD3 1 1
17 42195 1 1 28 LYS HE2 H -20.212 2.449 -4.507 1.00 . A A . 28 LYS HE2 1 1
17 42196 1 1 28 LYS HE3 H -20.494 4.198 -4.338 1.00 . A A . 28 LYS HE3 1 1
17 42197 1 1 28 LYS HG2 H -19.822 3.707 -8.044 1.00 . A A . 28 LYS HG2 1 1
17 42198 1 1 28 LYS HG3 H -18.957 2.829 -6.787 1.00 . A A . 28 LYS HG3 1 1
17 42199 1 1 28 LYS HZ1 H -22.663 2.190 -4.601 1.00 . A A . 28 LYS HZ1 1 1
17 42200 1 1 28 LYS HZ2 H -22.852 3.790 -4.271 1.00 . A A . 28 LYS HZ2 1 1
17 42201 1 1 28 LYS HZ3 H -22.158 2.792 -3.172 1.00 . A A . 28 LYS HZ3 1 1
17 42202 1 1 28 LYS N N -17.809 6.145 -4.763 1.00 . A A . 28 LYS N 1 1
17 42203 1 1 28 LYS NZ N -22.224 3.000 -4.166 1.00 . A A . 28 LYS NZ 1 1
17 42204 1 1 28 LYS O O -15.704 5.171 -6.294 1.00 . A A . 28 LYS O 1 1
17 42205 1 1 29 VAL C C -15.381 1.401 -7.723 1.00 . A A . 29 VAL C 1 1
17 42206 1 1 29 VAL CA C -15.138 2.368 -6.543 1.00 . A A . 29 VAL CA 1 1
17 42207 1 1 29 VAL CB C -14.539 1.676 -5.305 1.00 . A A . 29 VAL CB 1 1
17 42208 1 1 29 VAL CG1 C -15.403 0.526 -4.777 1.00 . A A . 29 VAL CG1 1 1
17 42209 1 1 29 VAL CG2 C -13.159 1.113 -5.578 1.00 . A A . 29 VAL CG2 1 1
17 42210 1 1 29 VAL H H -17.025 2.405 -5.682 1.00 . A A . 29 VAL H 1 1
17 42211 1 1 29 VAL HA H -14.427 3.122 -6.881 1.00 . A A . 29 VAL HA 1 1
17 42212 1 1 29 VAL HB H -14.436 2.421 -4.515 1.00 . A A . 29 VAL HB 1 1
17 42213 1 1 29 VAL HG11 H -14.928 0.082 -3.903 1.00 . A A . 29 VAL HG11 1 1
17 42214 1 1 29 VAL HG12 H -16.385 0.893 -4.481 1.00 . A A . 29 VAL HG12 1 1
17 42215 1 1 29 VAL HG13 H -15.515 -0.238 -5.547 1.00 . A A . 29 VAL HG13 1 1
17 42216 1 1 29 VAL HG21 H -12.677 0.914 -4.626 1.00 . A A . 29 VAL HG21 1 1
17 42217 1 1 29 VAL HG22 H -13.249 0.192 -6.148 1.00 . A A . 29 VAL HG22 1 1
17 42218 1 1 29 VAL HG23 H -12.586 1.844 -6.140 1.00 . A A . 29 VAL HG23 1 1
17 42219 1 1 29 VAL N N -16.365 3.034 -6.095 1.00 . A A . 29 VAL N 1 1
17 42220 1 1 29 VAL O O -16.521 1.016 -8.004 1.00 . A A . 29 VAL O 1 1
17 42221 1 1 30 SER C C -12.860 -0.601 -9.629 1.00 . A A . 30 SER C 1 1
17 42222 1 1 30 SER CA C -14.265 0.021 -9.513 1.00 . A A . 30 SER CA 1 1
17 42223 1 1 30 SER CB C -14.622 0.702 -10.841 1.00 . A A . 30 SER CB 1 1
17 42224 1 1 30 SER H H -13.431 1.442 -8.165 1.00 . A A . 30 SER H 1 1
17 42225 1 1 30 SER HA H -14.990 -0.771 -9.320 1.00 . A A . 30 SER HA 1 1
17 42226 1 1 30 SER HB2 H -15.662 1.031 -10.816 1.00 . A A . 30 SER HB2 1 1
17 42227 1 1 30 SER HB3 H -13.986 1.577 -10.976 1.00 . A A . 30 SER HB3 1 1
17 42228 1 1 30 SER HG H -14.293 0.368 -12.739 1.00 . A A . 30 SER HG 1 1
17 42229 1 1 30 SER N N -14.312 1.013 -8.425 1.00 . A A . 30 SER N 1 1
17 42230 1 1 30 SER O O -11.863 0.125 -9.646 1.00 . A A . 30 SER O 1 1
17 42231 1 1 30 SER OG O -14.431 -0.179 -11.934 1.00 . A A . 30 SER OG 1 1
17 42232 1 1 31 THR C C -11.583 -3.814 -10.918 1.00 . A A . 31 THR C 1 1
17 42233 1 1 31 THR CA C -11.493 -2.680 -9.881 1.00 . A A . 31 THR CA 1 1
17 42234 1 1 31 THR CB C -11.063 -3.284 -8.521 1.00 . A A . 31 THR CB 1 1
17 42235 1 1 31 THR CG2 C -9.545 -3.319 -8.382 1.00 . A A . 31 THR CG2 1 1
17 42236 1 1 31 THR H H -13.624 -2.464 -9.783 1.00 . A A . 31 THR H 1 1
17 42237 1 1 31 THR HA H -10.715 -1.994 -10.199 1.00 . A A . 31 THR HA 1 1
17 42238 1 1 31 THR HB H -11.437 -4.304 -8.454 1.00 . A A . 31 THR HB 1 1
17 42239 1 1 31 THR HG1 H -10.930 -2.645 -6.680 1.00 . A A . 31 THR HG1 1 1
17 42240 1 1 31 THR HG21 H -9.271 -3.782 -7.433 1.00 . A A . 31 THR HG21 1 1
17 42241 1 1 31 THR HG22 H -9.139 -2.308 -8.424 1.00 . A A . 31 THR HG22 1 1
17 42242 1 1 31 THR HG23 H -9.117 -3.908 -9.192 1.00 . A A . 31 THR HG23 1 1
17 42243 1 1 31 THR N N -12.765 -1.927 -9.778 1.00 . A A . 31 THR N 1 1
17 42244 1 1 31 THR O O -12.545 -4.588 -10.879 1.00 . A A . 31 THR O 1 1
17 42245 1 1 31 THR OG1 O -11.565 -2.566 -7.408 1.00 . A A . 31 THR OG1 1 1
17 42246 1 1 32 LYS C C -9.125 -5.424 -13.293 1.00 . A A . 32 LYS C 1 1
17 42247 1 1 32 LYS CA C -10.545 -5.029 -12.846 1.00 . A A . 32 LYS CA 1 1
17 42248 1 1 32 LYS CB C -11.432 -4.681 -14.064 1.00 . A A . 32 LYS CB 1 1
17 42249 1 1 32 LYS CD C -11.196 -2.141 -14.413 1.00 . A A . 32 LYS CD 1 1
17 42250 1 1 32 LYS CE C -10.992 -1.051 -15.472 1.00 . A A . 32 LYS CE 1 1
17 42251 1 1 32 LYS CG C -10.991 -3.540 -15.004 1.00 . A A . 32 LYS CG 1 1
17 42252 1 1 32 LYS H H -9.816 -3.310 -11.786 1.00 . A A . 32 LYS H 1 1
17 42253 1 1 32 LYS HA H -10.972 -5.930 -12.403 1.00 . A A . 32 LYS HA 1 1
17 42254 1 1 32 LYS HB2 H -11.492 -5.581 -14.673 1.00 . A A . 32 LYS HB2 1 1
17 42255 1 1 32 LYS HB3 H -12.444 -4.474 -13.718 1.00 . A A . 32 LYS HB3 1 1
17 42256 1 1 32 LYS HD2 H -12.208 -2.064 -14.010 1.00 . A A . 32 LYS HD2 1 1
17 42257 1 1 32 LYS HD3 H -10.475 -1.995 -13.612 1.00 . A A . 32 LYS HD3 1 1
17 42258 1 1 32 LYS HE2 H -9.959 -1.091 -15.832 1.00 . A A . 32 LYS HE2 1 1
17 42259 1 1 32 LYS HE3 H -11.649 -1.249 -16.324 1.00 . A A . 32 LYS HE3 1 1
17 42260 1 1 32 LYS HG2 H -9.946 -3.670 -15.286 1.00 . A A . 32 LYS HG2 1 1
17 42261 1 1 32 LYS HG3 H -11.592 -3.613 -15.911 1.00 . A A . 32 LYS HG3 1 1
17 42262 1 1 32 LYS HZ1 H -12.268 0.425 -14.735 1.00 . A A . 32 LYS HZ1 1 1
17 42263 1 1 32 LYS HZ2 H -10.994 1.016 -15.587 1.00 . A A . 32 LYS HZ2 1 1
17 42264 1 1 32 LYS HZ3 H -10.794 0.449 -14.044 1.00 . A A . 32 LYS HZ3 1 1
17 42265 1 1 32 LYS N N -10.596 -3.958 -11.820 1.00 . A A . 32 LYS N 1 1
17 42266 1 1 32 LYS NZ N -11.278 0.298 -14.926 1.00 . A A . 32 LYS NZ 1 1
17 42267 1 1 32 LYS O O -8.181 -4.652 -13.114 1.00 . A A . 32 LYS O 1 1
17 42268 1 1 33 ILE C C -7.435 -6.643 -15.847 1.00 . A A . 33 ILE C 1 1
17 42269 1 1 33 ILE CA C -7.721 -7.156 -14.424 1.00 . A A . 33 ILE CA 1 1
17 42270 1 1 33 ILE CB C -7.701 -8.703 -14.342 1.00 . A A . 33 ILE CB 1 1
17 42271 1 1 33 ILE CD1 C -6.398 -8.918 -12.089 1.00 . A A . 33 ILE CD1 1 1
17 42272 1 1 33 ILE CG1 C -7.684 -9.214 -12.880 1.00 . A A . 33 ILE CG1 1 1
17 42273 1 1 33 ILE CG2 C -6.529 -9.331 -15.125 1.00 . A A . 33 ILE CG2 1 1
17 42274 1 1 33 ILE H H -9.825 -7.178 -13.997 1.00 . A A . 33 ILE H 1 1
17 42275 1 1 33 ILE HA H -6.908 -6.787 -13.799 1.00 . A A . 33 ILE HA 1 1
17 42276 1 1 33 ILE HB H -8.620 -9.070 -14.802 1.00 . A A . 33 ILE HB 1 1
17 42277 1 1 33 ILE HD11 H -6.483 -9.339 -11.089 1.00 . A A . 33 ILE HD11 1 1
17 42278 1 1 33 ILE HD12 H -5.538 -9.378 -12.573 1.00 . A A . 33 ILE HD12 1 1
17 42279 1 1 33 ILE HD13 H -6.237 -7.843 -12.000 1.00 . A A . 33 ILE HD13 1 1
17 42280 1 1 33 ILE HG12 H -8.530 -8.787 -12.339 1.00 . A A . 33 ILE HG12 1 1
17 42281 1 1 33 ILE HG13 H -7.828 -10.295 -12.894 1.00 . A A . 33 ILE HG13 1 1
17 42282 1 1 33 ILE HG21 H -6.669 -9.190 -16.197 1.00 . A A . 33 ILE HG21 1 1
17 42283 1 1 33 ILE HG22 H -5.581 -8.880 -14.829 1.00 . A A . 33 ILE HG22 1 1
17 42284 1 1 33 ILE HG23 H -6.489 -10.405 -14.938 1.00 . A A . 33 ILE HG23 1 1
17 42285 1 1 33 ILE N N -8.987 -6.617 -13.884 1.00 . A A . 33 ILE N 1 1
17 42286 1 1 33 ILE O O -8.303 -6.658 -16.726 1.00 . A A . 33 ILE O 1 1
17 42287 1 1 34 VAL C C -4.247 -5.933 -17.579 1.00 . A A . 34 VAL C 1 1
17 42288 1 1 34 VAL CA C -5.686 -5.500 -17.260 1.00 . A A . 34 VAL CA 1 1
17 42289 1 1 34 VAL CB C -5.731 -3.977 -17.007 1.00 . A A . 34 VAL CB 1 1
17 42290 1 1 34 VAL CG1 C -7.174 -3.487 -16.895 1.00 . A A . 34 VAL CG1 1 1
17 42291 1 1 34 VAL CG2 C -4.966 -3.564 -15.740 1.00 . A A . 34 VAL CG2 1 1
17 42292 1 1 34 VAL H H -5.535 -6.304 -15.298 1.00 . A A . 34 VAL H 1 1
17 42293 1 1 34 VAL HA H -6.302 -5.731 -18.129 1.00 . A A . 34 VAL HA 1 1
17 42294 1 1 34 VAL HB H -5.286 -3.464 -17.859 1.00 . A A . 34 VAL HB 1 1
17 42295 1 1 34 VAL HG11 H -7.754 -3.849 -17.744 1.00 . A A . 34 VAL HG11 1 1
17 42296 1 1 34 VAL HG12 H -7.627 -3.852 -15.975 1.00 . A A . 34 VAL HG12 1 1
17 42297 1 1 34 VAL HG13 H -7.184 -2.401 -16.902 1.00 . A A . 34 VAL HG13 1 1
17 42298 1 1 34 VAL HG21 H -5.498 -3.897 -14.850 1.00 . A A . 34 VAL HG21 1 1
17 42299 1 1 34 VAL HG22 H -3.966 -3.998 -15.724 1.00 . A A . 34 VAL HG22 1 1
17 42300 1 1 34 VAL HG23 H -4.869 -2.483 -15.720 1.00 . A A . 34 VAL HG23 1 1
17 42301 1 1 34 VAL N N -6.194 -6.210 -16.066 1.00 . A A . 34 VAL N 1 1
17 42302 1 1 34 VAL O O -3.735 -6.850 -16.943 1.00 . A A . 34 VAL O 1 1
17 42303 1 1 35 SER C C -1.343 -4.600 -17.516 1.00 . A A . 35 SER C 1 1
17 42304 1 1 35 SER CA C -2.086 -5.367 -18.622 1.00 . A A . 35 SER CA 1 1
17 42305 1 1 35 SER CB C -1.653 -4.825 -19.974 1.00 . A A . 35 SER CB 1 1
17 42306 1 1 35 SER H H -3.991 -4.535 -19.038 1.00 . A A . 35 SER H 1 1
17 42307 1 1 35 SER HA H -1.786 -6.411 -18.584 1.00 . A A . 35 SER HA 1 1
17 42308 1 1 35 SER HB2 H -2.226 -3.930 -20.225 1.00 . A A . 35 SER HB2 1 1
17 42309 1 1 35 SER HB3 H -0.603 -4.551 -19.921 1.00 . A A . 35 SER HB3 1 1
17 42310 1 1 35 SER HG H -1.371 -5.416 -21.756 1.00 . A A . 35 SER HG 1 1
17 42311 1 1 35 SER N N -3.547 -5.269 -18.504 1.00 . A A . 35 SER N 1 1
17 42312 1 1 35 SER O O -1.820 -3.568 -17.041 1.00 . A A . 35 SER O 1 1
17 42313 1 1 35 SER OG O -1.815 -5.810 -20.976 1.00 . A A . 35 SER OG 1 1
17 42314 1 1 36 GLY C C 2.214 -4.289 -16.757 1.00 . A A . 36 GLY C 1 1
17 42315 1 1 36 GLY CA C 0.780 -4.382 -16.231 1.00 . A A . 36 GLY CA 1 1
17 42316 1 1 36 GLY H H 0.171 -5.942 -17.537 1.00 . A A . 36 GLY H 1 1
17 42317 1 1 36 GLY HA2 H 0.453 -3.370 -16.038 1.00 . A A . 36 GLY HA2 1 1
17 42318 1 1 36 GLY HA3 H 0.785 -4.887 -15.269 1.00 . A A . 36 GLY HA3 1 1
17 42319 1 1 36 GLY N N -0.149 -5.067 -17.138 1.00 . A A . 36 GLY N 1 1
17 42320 1 1 36 GLY O O 2.506 -4.614 -17.915 1.00 . A A . 36 GLY O 1 1
17 42321 1 1 37 LYS C C 5.257 -5.009 -16.512 1.00 . A A . 37 LYS C 1 1
17 42322 1 1 37 LYS CA C 4.564 -3.674 -16.198 1.00 . A A . 37 LYS CA 1 1
17 42323 1 1 37 LYS CB C 5.236 -2.955 -15.011 1.00 . A A . 37 LYS CB 1 1
17 42324 1 1 37 LYS CD C 6.680 -1.271 -16.252 1.00 . A A . 37 LYS CD 1 1
17 42325 1 1 37 LYS CE C 8.058 -0.769 -16.701 1.00 . A A . 37 LYS CE 1 1
17 42326 1 1 37 LYS CG C 6.671 -2.467 -15.288 1.00 . A A . 37 LYS CG 1 1
17 42327 1 1 37 LYS H H 2.813 -3.584 -14.964 1.00 . A A . 37 LYS H 1 1
17 42328 1 1 37 LYS HA H 4.647 -3.062 -17.096 1.00 . A A . 37 LYS HA 1 1
17 42329 1 1 37 LYS HB2 H 4.631 -2.094 -14.722 1.00 . A A . 37 LYS HB2 1 1
17 42330 1 1 37 LYS HB3 H 5.256 -3.637 -14.160 1.00 . A A . 37 LYS HB3 1 1
17 42331 1 1 37 LYS HD2 H 6.161 -1.580 -17.154 1.00 . A A . 37 LYS HD2 1 1
17 42332 1 1 37 LYS HD3 H 6.125 -0.448 -15.806 1.00 . A A . 37 LYS HD3 1 1
17 42333 1 1 37 LYS HE2 H 8.598 -1.594 -17.175 1.00 . A A . 37 LYS HE2 1 1
17 42334 1 1 37 LYS HE3 H 7.892 0.001 -17.465 1.00 . A A . 37 LYS HE3 1 1
17 42335 1 1 37 LYS HG2 H 7.103 -2.173 -14.339 1.00 . A A . 37 LYS HG2 1 1
17 42336 1 1 37 LYS HG3 H 7.278 -3.277 -15.693 1.00 . A A . 37 LYS HG3 1 1
17 42337 1 1 37 LYS HZ1 H 9.035 -0.876 -14.858 1.00 . A A . 37 LYS HZ1 1 1
17 42338 1 1 37 LYS HZ2 H 8.428 0.614 -15.178 1.00 . A A . 37 LYS HZ2 1 1
17 42339 1 1 37 LYS HZ3 H 9.791 0.094 -15.914 1.00 . A A . 37 LYS HZ3 1 1
17 42340 1 1 37 LYS N N 3.130 -3.831 -15.892 1.00 . A A . 37 LYS N 1 1
17 42341 1 1 37 LYS NZ N 8.868 -0.201 -15.598 1.00 . A A . 37 LYS NZ 1 1
17 42342 1 1 37 LYS O O 6.228 -5.048 -17.272 1.00 . A A . 37 LYS O 1 1
17 42343 1 1 38 THR C C 3.831 -8.341 -16.442 1.00 . A A . 38 THR C 1 1
17 42344 1 1 38 THR CA C 5.089 -7.474 -16.374 1.00 . A A . 38 THR CA 1 1
17 42345 1 1 38 THR CB C 6.190 -8.039 -15.458 1.00 . A A . 38 THR CB 1 1
17 42346 1 1 38 THR CG2 C 5.785 -8.294 -14.011 1.00 . A A . 38 THR CG2 1 1
17 42347 1 1 38 THR H H 3.930 -5.977 -15.347 1.00 . A A . 38 THR H 1 1
17 42348 1 1 38 THR HA H 5.512 -7.442 -17.378 1.00 . A A . 38 THR HA 1 1
17 42349 1 1 38 THR HB H 7.019 -7.329 -15.455 1.00 . A A . 38 THR HB 1 1
17 42350 1 1 38 THR HG1 H 7.389 -9.548 -15.378 1.00 . A A . 38 THR HG1 1 1
17 42351 1 1 38 THR HG21 H 6.685 -8.502 -13.436 1.00 . A A . 38 THR HG21 1 1
17 42352 1 1 38 THR HG22 H 5.123 -9.157 -13.940 1.00 . A A . 38 THR HG22 1 1
17 42353 1 1 38 THR HG23 H 5.297 -7.415 -13.591 1.00 . A A . 38 THR HG23 1 1
17 42354 1 1 38 THR N N 4.723 -6.106 -15.976 1.00 . A A . 38 THR N 1 1
17 42355 1 1 38 THR O O 3.120 -8.494 -15.445 1.00 . A A . 38 THR O 1 1
17 42356 1 1 38 THR OG1 O 6.665 -9.259 -15.971 1.00 . A A . 38 THR OG1 1 1
17 42357 1 1 39 GLY C C 0.999 -8.668 -17.635 1.00 . A A . 39 GLY C 1 1
17 42358 1 1 39 GLY CA C 2.231 -9.551 -17.877 1.00 . A A . 39 GLY CA 1 1
17 42359 1 1 39 GLY H H 4.072 -8.629 -18.431 1.00 . A A . 39 GLY H 1 1
17 42360 1 1 39 GLY HA2 H 2.201 -9.890 -18.911 1.00 . A A . 39 GLY HA2 1 1
17 42361 1 1 39 GLY HA3 H 2.176 -10.432 -17.235 1.00 . A A . 39 GLY HA3 1 1
17 42362 1 1 39 GLY N N 3.494 -8.850 -17.629 1.00 . A A . 39 GLY N 1 1
17 42363 1 1 39 GLY O O 0.860 -7.588 -18.213 1.00 . A A . 39 GLY O 1 1
17 42364 1 1 40 ASN C C -0.903 -7.532 -15.116 1.00 . A A . 40 ASN C 1 1
17 42365 1 1 40 ASN CA C -1.107 -8.432 -16.344 1.00 . A A . 40 ASN CA 1 1
17 42366 1 1 40 ASN CB C -2.256 -9.448 -16.170 1.00 . A A . 40 ASN CB 1 1
17 42367 1 1 40 ASN CG C -2.904 -9.859 -17.486 1.00 . A A . 40 ASN CG 1 1
17 42368 1 1 40 ASN H H 0.411 -9.884 -16.150 1.00 . A A . 40 ASN H 1 1
17 42369 1 1 40 ASN HA H -1.398 -7.763 -17.146 1.00 . A A . 40 ASN HA 1 1
17 42370 1 1 40 ASN HB2 H -1.898 -10.318 -15.631 1.00 . A A . 40 ASN HB2 1 1
17 42371 1 1 40 ASN HB3 H -3.046 -9.012 -15.562 1.00 . A A . 40 ASN HB3 1 1
17 42372 1 1 40 ASN HD21 H -4.274 -11.035 -16.569 1.00 . A A . 40 ASN HD21 1 1
17 42373 1 1 40 ASN HD22 H -4.411 -10.880 -18.305 1.00 . A A . 40 ASN HD22 1 1
17 42374 1 1 40 ASN N N 0.116 -9.120 -16.747 1.00 . A A . 40 ASN N 1 1
17 42375 1 1 40 ASN ND2 N -3.923 -10.680 -17.441 1.00 . A A . 40 ASN ND2 1 1
17 42376 1 1 40 ASN O O 0.155 -7.524 -14.479 1.00 . A A . 40 ASN O 1 1
17 42377 1 1 40 ASN OD1 O -2.526 -9.448 -18.578 1.00 . A A . 40 ASN OD1 1 1
17 42378 1 1 41 GLY C C -3.411 -5.537 -13.249 1.00 . A A . 41 GLY C 1 1
17 42379 1 1 41 GLY CA C -2.003 -5.662 -13.851 1.00 . A A . 41 GLY CA 1 1
17 42380 1 1 41 GLY H H -2.776 -6.911 -15.378 1.00 . A A . 41 GLY H 1 1
17 42381 1 1 41 GLY HA2 H -1.269 -5.823 -13.072 1.00 . A A . 41 GLY HA2 1 1
17 42382 1 1 41 GLY HA3 H -1.762 -4.719 -14.341 1.00 . A A . 41 GLY HA3 1 1
17 42383 1 1 41 GLY N N -1.934 -6.743 -14.831 1.00 . A A . 41 GLY N 1 1
17 42384 1 1 41 GLY O O -4.352 -6.172 -13.732 1.00 . A A . 41 GLY O 1 1
17 42385 1 1 42 MET C C -5.186 -2.872 -11.808 1.00 . A A . 42 MET C 1 1
17 42386 1 1 42 MET CA C -4.877 -4.362 -11.634 1.00 . A A . 42 MET CA 1 1
17 42387 1 1 42 MET CB C -4.890 -4.785 -10.158 1.00 . A A . 42 MET CB 1 1
17 42388 1 1 42 MET CE C -5.226 -3.895 -6.914 1.00 . A A . 42 MET CE 1 1
17 42389 1 1 42 MET CG C -6.224 -4.472 -9.468 1.00 . A A . 42 MET CG 1 1
17 42390 1 1 42 MET H H -2.757 -4.206 -11.862 1.00 . A A . 42 MET H 1 1
17 42391 1 1 42 MET HA H -5.664 -4.925 -12.139 1.00 . A A . 42 MET HA 1 1
17 42392 1 1 42 MET HB2 H -4.728 -5.860 -10.111 1.00 . A A . 42 MET HB2 1 1
17 42393 1 1 42 MET HB3 H -4.080 -4.285 -9.628 1.00 . A A . 42 MET HB3 1 1
17 42394 1 1 42 MET HE1 H -4.213 -4.045 -7.281 1.00 . A A . 42 MET HE1 1 1
17 42395 1 1 42 MET HE2 H -5.535 -2.867 -7.104 1.00 . A A . 42 MET HE2 1 1
17 42396 1 1 42 MET HE3 H -5.247 -4.083 -5.840 1.00 . A A . 42 MET HE3 1 1
17 42397 1 1 42 MET HG2 H -6.397 -3.396 -9.486 1.00 . A A . 42 MET HG2 1 1
17 42398 1 1 42 MET HG3 H -7.019 -4.949 -10.041 1.00 . A A . 42 MET HG3 1 1
17 42399 1 1 42 MET N N -3.573 -4.690 -12.229 1.00 . A A . 42 MET N 1 1
17 42400 1 1 42 MET O O -4.489 -2.022 -11.256 1.00 . A A . 42 MET O 1 1
17 42401 1 1 42 MET SD S -6.357 -5.040 -7.748 1.00 . A A . 42 MET SD 1 1
17 42402 1 1 43 GLU C C -7.705 -0.818 -11.608 1.00 . A A . 43 GLU C 1 1
17 42403 1 1 43 GLU CA C -6.722 -1.171 -12.726 1.00 . A A . 43 GLU CA 1 1
17 42404 1 1 43 GLU CB C -7.382 -0.965 -14.104 1.00 . A A . 43 GLU CB 1 1
17 42405 1 1 43 GLU CD C -7.451 0.538 -16.146 1.00 . A A . 43 GLU CD 1 1
17 42406 1 1 43 GLU CG C -6.600 0.020 -14.986 1.00 . A A . 43 GLU CG 1 1
17 42407 1 1 43 GLU H H -6.819 -3.296 -12.929 1.00 . A A . 43 GLU H 1 1
17 42408 1 1 43 GLU HA H -5.879 -0.487 -12.647 1.00 . A A . 43 GLU HA 1 1
17 42409 1 1 43 GLU HB2 H -7.487 -1.917 -14.618 1.00 . A A . 43 GLU HB2 1 1
17 42410 1 1 43 GLU HB3 H -8.386 -0.571 -13.956 1.00 . A A . 43 GLU HB3 1 1
17 42411 1 1 43 GLU HG2 H -6.302 0.879 -14.385 1.00 . A A . 43 GLU HG2 1 1
17 42412 1 1 43 GLU HG3 H -5.695 -0.457 -15.360 1.00 . A A . 43 GLU HG3 1 1
17 42413 1 1 43 GLU N N -6.239 -2.546 -12.559 1.00 . A A . 43 GLU N 1 1
17 42414 1 1 43 GLU O O -8.686 -1.540 -11.394 1.00 . A A . 43 GLU O 1 1
17 42415 1 1 43 GLU OE1 O -8.458 1.229 -15.866 1.00 . A A . 43 GLU OE1 1 1
17 42416 1 1 43 GLU OE2 O -7.120 0.292 -17.331 1.00 . A A . 43 GLU OE2 1 1
17 42417 1 1 44 VAL C C -8.874 2.253 -10.117 1.00 . A A . 44 VAL C 1 1
17 42418 1 1 44 VAL CA C -8.396 0.813 -9.881 1.00 . A A . 44 VAL CA 1 1
17 42419 1 1 44 VAL CB C -7.802 0.573 -8.483 1.00 . A A . 44 VAL CB 1 1
17 42420 1 1 44 VAL CG1 C -6.607 1.471 -8.156 1.00 . A A . 44 VAL CG1 1 1
17 42421 1 1 44 VAL CG2 C -8.878 0.718 -7.402 1.00 . A A . 44 VAL CG2 1 1
17 42422 1 1 44 VAL H H -6.710 0.913 -11.241 1.00 . A A . 44 VAL H 1 1
17 42423 1 1 44 VAL HA H -9.295 0.202 -9.907 1.00 . A A . 44 VAL HA 1 1
17 42424 1 1 44 VAL HB H -7.452 -0.460 -8.446 1.00 . A A . 44 VAL HB 1 1
17 42425 1 1 44 VAL HG11 H -6.188 1.187 -7.192 1.00 . A A . 44 VAL HG11 1 1
17 42426 1 1 44 VAL HG12 H -5.839 1.356 -8.921 1.00 . A A . 44 VAL HG12 1 1
17 42427 1 1 44 VAL HG13 H -6.914 2.517 -8.118 1.00 . A A . 44 VAL HG13 1 1
17 42428 1 1 44 VAL HG21 H -9.713 0.047 -7.611 1.00 . A A . 44 VAL HG21 1 1
17 42429 1 1 44 VAL HG22 H -8.463 0.455 -6.430 1.00 . A A . 44 VAL HG22 1 1
17 42430 1 1 44 VAL HG23 H -9.250 1.742 -7.369 1.00 . A A . 44 VAL HG23 1 1
17 42431 1 1 44 VAL N N -7.496 0.322 -10.944 1.00 . A A . 44 VAL N 1 1
17 42432 1 1 44 VAL O O -8.096 3.146 -10.452 1.00 . A A . 44 VAL O 1 1
17 42433 1 1 45 SER C C -11.896 4.076 -9.205 1.00 . A A . 45 SER C 1 1
17 42434 1 1 45 SER CA C -10.897 3.696 -10.295 1.00 . A A . 45 SER CA 1 1
17 42435 1 1 45 SER CB C -11.642 3.485 -11.612 1.00 . A A . 45 SER CB 1 1
17 42436 1 1 45 SER H H -10.761 1.703 -9.639 1.00 . A A . 45 SER H 1 1
17 42437 1 1 45 SER HA H -10.198 4.523 -10.413 1.00 . A A . 45 SER HA 1 1
17 42438 1 1 45 SER HB2 H -12.090 2.491 -11.634 1.00 . A A . 45 SER HB2 1 1
17 42439 1 1 45 SER HB3 H -12.440 4.221 -11.686 1.00 . A A . 45 SER HB3 1 1
17 42440 1 1 45 SER HG H -10.052 2.990 -12.695 1.00 . A A . 45 SER HG 1 1
17 42441 1 1 45 SER N N -10.178 2.471 -9.953 1.00 . A A . 45 SER N 1 1
17 42442 1 1 45 SER O O -12.497 3.206 -8.572 1.00 . A A . 45 SER O 1 1
17 42443 1 1 45 SER OG O -10.779 3.646 -12.716 1.00 . A A . 45 SER OG 1 1
17 42444 1 1 46 TYR C C -13.659 7.195 -8.353 1.00 . A A . 46 TYR C 1 1
17 42445 1 1 46 TYR CA C -12.861 5.958 -7.909 1.00 . A A . 46 TYR CA 1 1
17 42446 1 1 46 TYR CB C -11.902 6.347 -6.774 1.00 . A A . 46 TYR CB 1 1
17 42447 1 1 46 TYR CD1 C -11.507 4.285 -5.355 1.00 . A A . 46 TYR CD1 1 1
17 42448 1 1 46 TYR CD2 C -9.643 5.188 -6.634 1.00 . A A . 46 TYR CD2 1 1
17 42449 1 1 46 TYR CE1 C -10.646 3.343 -4.758 1.00 . A A . 46 TYR CE1 1 1
17 42450 1 1 46 TYR CE2 C -8.784 4.229 -6.062 1.00 . A A . 46 TYR CE2 1 1
17 42451 1 1 46 TYR CG C -11.000 5.238 -6.257 1.00 . A A . 46 TYR CG 1 1
17 42452 1 1 46 TYR CZ C -9.279 3.325 -5.098 1.00 . A A . 46 TYR CZ 1 1
17 42453 1 1 46 TYR H H -11.537 6.029 -9.562 1.00 . A A . 46 TYR H 1 1
17 42454 1 1 46 TYR HA H -13.561 5.214 -7.531 1.00 . A A . 46 TYR HA 1 1
17 42455 1 1 46 TYR HB2 H -11.275 7.174 -7.112 1.00 . A A . 46 TYR HB2 1 1
17 42456 1 1 46 TYR HB3 H -12.495 6.719 -5.938 1.00 . A A . 46 TYR HB3 1 1
17 42457 1 1 46 TYR HD1 H -12.555 4.305 -5.095 1.00 . A A . 46 TYR HD1 1 1
17 42458 1 1 46 TYR HD2 H -9.255 5.904 -7.345 1.00 . A A . 46 TYR HD2 1 1
17 42459 1 1 46 TYR HE1 H -11.020 2.634 -4.033 1.00 . A A . 46 TYR HE1 1 1
17 42460 1 1 46 TYR HE2 H -7.745 4.201 -6.346 1.00 . A A . 46 TYR HE2 1 1
17 42461 1 1 46 TYR HH H -7.551 2.517 -4.841 1.00 . A A . 46 TYR HH 1 1
17 42462 1 1 46 TYR N N -12.088 5.380 -9.006 1.00 . A A . 46 TYR N 1 1
17 42463 1 1 46 TYR O O -13.238 7.928 -9.255 1.00 . A A . 46 TYR O 1 1
17 42464 1 1 46 TYR OH O -8.440 2.440 -4.496 1.00 . A A . 46 TYR OH 1 1
17 42465 1 1 47 THR C C -15.942 9.240 -6.462 1.00 . A A . 47 THR C 1 1
17 42466 1 1 47 THR CA C -15.627 8.659 -7.843 1.00 . A A . 47 THR CA 1 1
17 42467 1 1 47 THR CB C -16.912 8.341 -8.624 1.00 . A A . 47 THR CB 1 1
17 42468 1 1 47 THR CG2 C -17.852 9.530 -8.748 1.00 . A A . 47 THR CG2 1 1
17 42469 1 1 47 THR H H -15.080 6.782 -6.989 1.00 . A A . 47 THR H 1 1
17 42470 1 1 47 THR HA H -15.079 9.405 -8.409 1.00 . A A . 47 THR HA 1 1
17 42471 1 1 47 THR HB H -17.441 7.510 -8.154 1.00 . A A . 47 THR HB 1 1
17 42472 1 1 47 THR HG1 H -16.385 7.056 -9.980 1.00 . A A . 47 THR HG1 1 1
17 42473 1 1 47 THR HG21 H -18.210 9.831 -7.766 1.00 . A A . 47 THR HG21 1 1
17 42474 1 1 47 THR HG22 H -18.715 9.257 -9.358 1.00 . A A . 47 THR HG22 1 1
17 42475 1 1 47 THR HG23 H -17.330 10.363 -9.212 1.00 . A A . 47 THR HG23 1 1
17 42476 1 1 47 THR N N -14.788 7.455 -7.694 1.00 . A A . 47 THR N 1 1
17 42477 1 1 47 THR O O -16.253 8.480 -5.546 1.00 . A A . 47 THR O 1 1
17 42478 1 1 47 THR OG1 O -16.587 8.011 -9.955 1.00 . A A . 47 THR OG1 1 1
17 42479 1 1 48 GLY C C -17.079 12.205 -4.772 1.00 . A A . 48 GLY C 1 1
17 42480 1 1 48 GLY CA C -15.898 11.243 -4.985 1.00 . A A . 48 GLY CA 1 1
17 42481 1 1 48 GLY H H -15.607 11.131 -7.100 1.00 . A A . 48 GLY H 1 1
17 42482 1 1 48 GLY HA2 H -15.924 10.503 -4.185 1.00 . A A . 48 GLY HA2 1 1
17 42483 1 1 48 GLY HA3 H -14.979 11.811 -4.862 1.00 . A A . 48 GLY HA3 1 1
17 42484 1 1 48 GLY N N -15.839 10.563 -6.290 1.00 . A A . 48 GLY N 1 1
17 42485 1 1 48 GLY O O -17.802 12.566 -5.706 1.00 . A A . 48 GLY O 1 1
17 42486 1 1 49 THR C C -17.754 14.645 -2.143 1.00 . A A . 49 THR C 1 1
17 42487 1 1 49 THR CA C -18.337 13.557 -3.055 1.00 . A A . 49 THR CA 1 1
17 42488 1 1 49 THR CB C -19.442 12.778 -2.320 1.00 . A A . 49 THR CB 1 1
17 42489 1 1 49 THR CG2 C -20.308 11.989 -3.293 1.00 . A A . 49 THR CG2 1 1
17 42490 1 1 49 THR H H -16.622 12.320 -2.804 1.00 . A A . 49 THR H 1 1
17 42491 1 1 49 THR HA H -18.788 14.067 -3.906 1.00 . A A . 49 THR HA 1 1
17 42492 1 1 49 THR HB H -20.086 13.467 -1.776 1.00 . A A . 49 THR HB 1 1
17 42493 1 1 49 THR HG1 H -19.529 11.523 -0.816 1.00 . A A . 49 THR HG1 1 1
17 42494 1 1 49 THR HG21 H -19.713 11.222 -3.788 1.00 . A A . 49 THR HG21 1 1
17 42495 1 1 49 THR HG22 H -20.719 12.662 -4.044 1.00 . A A . 49 THR HG22 1 1
17 42496 1 1 49 THR HG23 H -21.134 11.529 -2.754 1.00 . A A . 49 THR HG23 1 1
17 42497 1 1 49 THR N N -17.264 12.639 -3.522 1.00 . A A . 49 THR N 1 1
17 42498 1 1 49 THR O O -16.535 14.700 -1.987 1.00 . A A . 49 THR O 1 1
17 42499 1 1 49 THR OG1 O -18.848 11.876 -1.416 1.00 . A A . 49 THR OG1 1 1
17 42500 1 1 50 THR C C -17.138 16.299 0.419 1.00 . A A . 50 THR C 1 1
17 42501 1 1 50 THR CA C -17.990 16.696 -0.797 1.00 . A A . 50 THR CA 1 1
17 42502 1 1 50 THR CB C -19.085 17.714 -0.432 1.00 . A A . 50 THR CB 1 1
17 42503 1 1 50 THR CG2 C -19.776 17.480 0.913 1.00 . A A . 50 THR CG2 1 1
17 42504 1 1 50 THR H H -19.553 15.496 -1.693 1.00 . A A . 50 THR H 1 1
17 42505 1 1 50 THR HA H -17.314 17.206 -1.484 1.00 . A A . 50 THR HA 1 1
17 42506 1 1 50 THR HB H -19.838 17.685 -1.218 1.00 . A A . 50 THR HB 1 1
17 42507 1 1 50 THR HG1 H -19.290 19.593 -0.722 1.00 . A A . 50 THR HG1 1 1
17 42508 1 1 50 THR HG21 H -20.138 16.455 0.975 1.00 . A A . 50 THR HG21 1 1
17 42509 1 1 50 THR HG22 H -20.622 18.160 1.010 1.00 . A A . 50 THR HG22 1 1
17 42510 1 1 50 THR HG23 H -19.083 17.650 1.737 1.00 . A A . 50 THR HG23 1 1
17 42511 1 1 50 THR N N -18.550 15.538 -1.536 1.00 . A A . 50 THR N 1 1
17 42512 1 1 50 THR O O -16.211 17.023 0.779 1.00 . A A . 50 THR O 1 1
17 42513 1 1 50 THR OG1 O -18.553 19.023 -0.413 1.00 . A A . 50 THR OG1 1 1
17 42514 1 1 51 ASP C C -16.329 13.015 1.880 1.00 . A A . 51 ASP C 1 1
17 42515 1 1 51 ASP CA C -16.581 14.530 2.085 1.00 . A A . 51 ASP CA 1 1
17 42516 1 1 51 ASP CB C -17.222 14.877 3.439 1.00 . A A . 51 ASP CB 1 1
17 42517 1 1 51 ASP CG C -16.264 14.707 4.619 1.00 . A A . 51 ASP CG 1 1
17 42518 1 1 51 ASP H H -18.210 14.613 0.706 1.00 . A A . 51 ASP H 1 1
17 42519 1 1 51 ASP HA H -15.599 15.001 2.057 1.00 . A A . 51 ASP HA 1 1
17 42520 1 1 51 ASP HB2 H -17.539 15.922 3.426 1.00 . A A . 51 ASP HB2 1 1
17 42521 1 1 51 ASP HB3 H -18.109 14.259 3.585 1.00 . A A . 51 ASP HB3 1 1
17 42522 1 1 51 ASP N N -17.393 15.125 1.011 1.00 . A A . 51 ASP N 1 1
17 42523 1 1 51 ASP O O -16.099 12.268 2.835 1.00 . A A . 51 ASP O 1 1
17 42524 1 1 51 ASP OD1 O -15.096 15.159 4.544 1.00 . A A . 51 ASP OD1 1 1
17 42525 1 1 51 ASP OD2 O -16.696 14.174 5.670 1.00 . A A . 51 ASP OD2 1 1
17 42526 1 1 52 GLY C C -14.944 10.495 0.443 1.00 . A A . 52 GLY C 1 1
17 42527 1 1 52 GLY CA C -16.305 11.154 0.206 1.00 . A A . 52 GLY CA 1 1
17 42528 1 1 52 GLY H H -16.562 13.245 -0.104 1.00 . A A . 52 GLY H 1 1
17 42529 1 1 52 GLY HA2 H -17.076 10.583 0.715 1.00 . A A . 52 GLY HA2 1 1
17 42530 1 1 52 GLY HA3 H -16.509 11.089 -0.860 1.00 . A A . 52 GLY HA3 1 1
17 42531 1 1 52 GLY N N -16.394 12.562 0.621 1.00 . A A . 52 GLY N 1 1
17 42532 1 1 52 GLY O O -13.906 11.133 0.268 1.00 . A A . 52 GLY O 1 1
17 42533 1 1 53 TYR C C -13.677 7.128 0.219 1.00 . A A . 53 TYR C 1 1
17 42534 1 1 53 TYR CA C -13.738 8.411 1.063 1.00 . A A . 53 TYR CA 1 1
17 42535 1 1 53 TYR CB C -13.604 8.130 2.579 1.00 . A A . 53 TYR CB 1 1
17 42536 1 1 53 TYR CD1 C -15.136 6.192 3.172 1.00 . A A . 53 TYR CD1 1 1
17 42537 1 1 53 TYR CD2 C -12.730 5.832 3.247 1.00 . A A . 53 TYR CD2 1 1
17 42538 1 1 53 TYR CE1 C -15.347 4.841 3.519 1.00 . A A . 53 TYR CE1 1 1
17 42539 1 1 53 TYR CE2 C -12.941 4.485 3.609 1.00 . A A . 53 TYR CE2 1 1
17 42540 1 1 53 TYR CG C -13.828 6.686 3.014 1.00 . A A . 53 TYR CG 1 1
17 42541 1 1 53 TYR CZ C -14.253 3.978 3.727 1.00 . A A . 53 TYR CZ 1 1
17 42542 1 1 53 TYR H H -15.844 8.725 0.793 1.00 . A A . 53 TYR H 1 1
17 42543 1 1 53 TYR HA H -12.870 9.009 0.780 1.00 . A A . 53 TYR HA 1 1
17 42544 1 1 53 TYR HB2 H -12.598 8.419 2.881 1.00 . A A . 53 TYR HB2 1 1
17 42545 1 1 53 TYR HB3 H -14.285 8.776 3.137 1.00 . A A . 53 TYR HB3 1 1
17 42546 1 1 53 TYR HD1 H -15.978 6.851 3.013 1.00 . A A . 53 TYR HD1 1 1
17 42547 1 1 53 TYR HD2 H -11.720 6.209 3.148 1.00 . A A . 53 TYR HD2 1 1
17 42548 1 1 53 TYR HE1 H -16.345 4.453 3.640 1.00 . A A . 53 TYR HE1 1 1
17 42549 1 1 53 TYR HE2 H -12.100 3.834 3.793 1.00 . A A . 53 TYR HE2 1 1
17 42550 1 1 53 TYR HH H -13.670 2.206 4.317 1.00 . A A . 53 TYR HH 1 1
17 42551 1 1 53 TYR N N -14.950 9.201 0.779 1.00 . A A . 53 TYR N 1 1
17 42552 1 1 53 TYR O O -14.713 6.549 -0.121 1.00 . A A . 53 TYR O 1 1
17 42553 1 1 53 TYR OH O -14.481 2.675 4.043 1.00 . A A . 53 TYR OH 1 1
17 42554 1 1 54 TRP C C -10.830 4.843 -0.686 1.00 . A A . 54 TRP C 1 1
17 42555 1 1 54 TRP CA C -12.231 5.450 -0.885 1.00 . A A . 54 TRP CA 1 1
17 42556 1 1 54 TRP CB C -12.512 5.735 -2.369 1.00 . A A . 54 TRP CB 1 1
17 42557 1 1 54 TRP CD1 C -12.579 8.086 -3.317 1.00 . A A . 54 TRP CD1 1 1
17 42558 1 1 54 TRP CD2 C -10.516 7.202 -3.430 1.00 . A A . 54 TRP CD2 1 1
17 42559 1 1 54 TRP CE2 C -10.455 8.498 -4.026 1.00 . A A . 54 TRP CE2 1 1
17 42560 1 1 54 TRP CE3 C -9.310 6.464 -3.405 1.00 . A A . 54 TRP CE3 1 1
17 42561 1 1 54 TRP CG C -11.896 6.961 -2.992 1.00 . A A . 54 TRP CG 1 1
17 42562 1 1 54 TRP CH2 C -8.110 8.260 -4.555 1.00 . A A . 54 TRP CH2 1 1
17 42563 1 1 54 TRP CZ2 C -9.283 9.028 -4.579 1.00 . A A . 54 TRP CZ2 1 1
17 42564 1 1 54 TRP CZ3 C -8.122 6.985 -3.959 1.00 . A A . 54 TRP CZ3 1 1
17 42565 1 1 54 TRP H H -11.651 7.206 0.166 1.00 . A A . 54 TRP H 1 1
17 42566 1 1 54 TRP HA H -12.939 4.691 -0.554 1.00 . A A . 54 TRP HA 1 1
17 42567 1 1 54 TRP HB2 H -12.205 4.862 -2.934 1.00 . A A . 54 TRP HB2 1 1
17 42568 1 1 54 TRP HB3 H -13.594 5.809 -2.494 1.00 . A A . 54 TRP HB3 1 1
17 42569 1 1 54 TRP HD1 H -13.639 8.235 -3.154 1.00 . A A . 54 TRP HD1 1 1
17 42570 1 1 54 TRP HE1 H -12.021 9.892 -4.310 1.00 . A A . 54 TRP HE1 1 1
17 42571 1 1 54 TRP HE3 H -9.313 5.472 -2.982 1.00 . A A . 54 TRP HE3 1 1
17 42572 1 1 54 TRP HH2 H -7.208 8.651 -5.002 1.00 . A A . 54 TRP HH2 1 1
17 42573 1 1 54 TRP HZ2 H -9.291 10.013 -5.026 1.00 . A A . 54 TRP HZ2 1 1
17 42574 1 1 54 TRP HZ3 H -7.216 6.393 -3.940 1.00 . A A . 54 TRP HZ3 1 1
17 42575 1 1 54 TRP N N -12.463 6.674 -0.110 1.00 . A A . 54 TRP N 1 1
17 42576 1 1 54 TRP NE1 N -11.732 8.994 -3.924 1.00 . A A . 54 TRP NE1 1 1
17 42577 1 1 54 TRP O O -9.902 5.525 -0.233 1.00 . A A . 54 TRP O 1 1
17 42578 1 1 55 GLY C C -9.458 1.355 -1.410 1.00 . A A . 55 GLY C 1 1
17 42579 1 1 55 GLY CA C -9.391 2.844 -1.034 1.00 . A A . 55 GLY CA 1 1
17 42580 1 1 55 GLY H H -11.490 3.039 -1.354 1.00 . A A . 55 GLY H 1 1
17 42581 1 1 55 GLY HA2 H -8.715 3.333 -1.736 1.00 . A A . 55 GLY HA2 1 1
17 42582 1 1 55 GLY HA3 H -8.951 2.911 -0.042 1.00 . A A . 55 GLY HA3 1 1
17 42583 1 1 55 GLY N N -10.675 3.558 -1.035 1.00 . A A . 55 GLY N 1 1
17 42584 1 1 55 GLY O O -10.501 0.858 -1.837 1.00 . A A . 55 GLY O 1 1
17 42585 1 1 56 THR C C -7.098 -1.459 -0.590 1.00 . A A . 56 THR C 1 1
17 42586 1 1 56 THR CA C -8.207 -0.818 -1.443 1.00 . A A . 56 THR CA 1 1
17 42587 1 1 56 THR CB C -8.060 -1.161 -2.935 1.00 . A A . 56 THR CB 1 1
17 42588 1 1 56 THR CG2 C -6.724 -0.747 -3.551 1.00 . A A . 56 THR CG2 1 1
17 42589 1 1 56 THR H H -7.510 1.139 -0.922 1.00 . A A . 56 THR H 1 1
17 42590 1 1 56 THR HA H -9.131 -1.250 -1.090 1.00 . A A . 56 THR HA 1 1
17 42591 1 1 56 THR HB H -8.856 -0.654 -3.482 1.00 . A A . 56 THR HB 1 1
17 42592 1 1 56 THR HG1 H -9.000 -2.648 -3.710 1.00 . A A . 56 THR HG1 1 1
17 42593 1 1 56 THR HG21 H -6.720 -1.002 -4.611 1.00 . A A . 56 THR HG21 1 1
17 42594 1 1 56 THR HG22 H -5.901 -1.263 -3.057 1.00 . A A . 56 THR HG22 1 1
17 42595 1 1 56 THR HG23 H -6.591 0.328 -3.445 1.00 . A A . 56 THR HG23 1 1
17 42596 1 1 56 THR N N -8.333 0.643 -1.249 1.00 . A A . 56 THR N 1 1
17 42597 1 1 56 THR O O -6.140 -0.768 -0.228 1.00 . A A . 56 THR O 1 1
17 42598 1 1 56 THR OG1 O -8.226 -2.544 -3.131 1.00 . A A . 56 THR OG1 1 1
17 42599 1 1 57 VAL C C -5.820 -4.699 0.557 1.00 . A A . 57 VAL C 1 1
17 42600 1 1 57 VAL CA C -6.459 -3.353 0.904 1.00 . A A . 57 VAL CA 1 1
17 42601 1 1 57 VAL CB C -7.335 -3.456 2.179 1.00 . A A . 57 VAL CB 1 1
17 42602 1 1 57 VAL CG1 C -6.613 -4.006 3.416 1.00 . A A . 57 VAL CG1 1 1
17 42603 1 1 57 VAL CG2 C -7.886 -2.075 2.467 1.00 . A A . 57 VAL CG2 1 1
17 42604 1 1 57 VAL H H -8.073 -3.250 -0.523 1.00 . A A . 57 VAL H 1 1
17 42605 1 1 57 VAL HA H -5.629 -2.689 1.145 1.00 . A A . 57 VAL HA 1 1
17 42606 1 1 57 VAL HB H -8.216 -4.071 2.042 1.00 . A A . 57 VAL HB 1 1
17 42607 1 1 57 VAL HG11 H -5.750 -3.390 3.656 1.00 . A A . 57 VAL HG11 1 1
17 42608 1 1 57 VAL HG12 H -7.299 -4.020 4.261 1.00 . A A . 57 VAL HG12 1 1
17 42609 1 1 57 VAL HG13 H -6.298 -5.035 3.249 1.00 . A A . 57 VAL HG13 1 1
17 42610 1 1 57 VAL HG21 H -8.674 -1.868 1.741 1.00 . A A . 57 VAL HG21 1 1
17 42611 1 1 57 VAL HG22 H -8.319 -2.068 3.461 1.00 . A A . 57 VAL HG22 1 1
17 42612 1 1 57 VAL HG23 H -7.106 -1.325 2.368 1.00 . A A . 57 VAL HG23 1 1
17 42613 1 1 57 VAL N N -7.236 -2.747 -0.213 1.00 . A A . 57 VAL N 1 1
17 42614 1 1 57 VAL O O -6.376 -5.454 -0.233 1.00 . A A . 57 VAL O 1 1
17 42615 1 1 58 TYR C C -3.482 -6.902 2.324 1.00 . A A . 58 TYR C 1 1
17 42616 1 1 58 TYR CA C -3.974 -6.298 0.999 1.00 . A A . 58 TYR CA 1 1
17 42617 1 1 58 TYR CB C -2.813 -6.080 0.026 1.00 . A A . 58 TYR CB 1 1
17 42618 1 1 58 TYR CD1 C -2.512 -8.265 -1.214 1.00 . A A . 58 TYR CD1 1 1
17 42619 1 1 58 TYR CD2 C -0.667 -7.431 0.141 1.00 . A A . 58 TYR CD2 1 1
17 42620 1 1 58 TYR CE1 C -1.701 -9.324 -1.666 1.00 . A A . 58 TYR CE1 1 1
17 42621 1 1 58 TYR CE2 C 0.138 -8.503 -0.289 1.00 . A A . 58 TYR CE2 1 1
17 42622 1 1 58 TYR CG C -1.988 -7.302 -0.332 1.00 . A A . 58 TYR CG 1 1
17 42623 1 1 58 TYR CZ C -0.373 -9.445 -1.205 1.00 . A A . 58 TYR CZ 1 1
17 42624 1 1 58 TYR H H -4.263 -4.337 1.800 1.00 . A A . 58 TYR H 1 1
17 42625 1 1 58 TYR HA H -4.655 -7.019 0.541 1.00 . A A . 58 TYR HA 1 1
17 42626 1 1 58 TYR HB2 H -3.229 -5.681 -0.895 1.00 . A A . 58 TYR HB2 1 1
17 42627 1 1 58 TYR HB3 H -2.153 -5.319 0.433 1.00 . A A . 58 TYR HB3 1 1
17 42628 1 1 58 TYR HD1 H -3.524 -8.163 -1.582 1.00 . A A . 58 TYR HD1 1 1
17 42629 1 1 58 TYR HD2 H -0.260 -6.693 0.815 1.00 . A A . 58 TYR HD2 1 1
17 42630 1 1 58 TYR HE1 H -2.092 -10.026 -2.385 1.00 . A A . 58 TYR HE1 1 1
17 42631 1 1 58 TYR HE2 H 1.155 -8.597 0.056 1.00 . A A . 58 TYR HE2 1 1
17 42632 1 1 58 TYR HH H -0.037 -11.003 -2.308 1.00 . A A . 58 TYR HH 1 1
17 42633 1 1 58 TYR N N -4.678 -5.021 1.174 1.00 . A A . 58 TYR N 1 1
17 42634 1 1 58 TYR O O -2.847 -6.230 3.145 1.00 . A A . 58 TYR O 1 1
17 42635 1 1 58 TYR OH O 0.426 -10.448 -1.654 1.00 . A A . 58 TYR OH 1 1
17 42636 1 1 59 SER C C -2.087 -9.916 3.057 1.00 . A A . 59 SER C 1 1
17 42637 1 1 59 SER CA C -3.242 -9.047 3.583 1.00 . A A . 59 SER CA 1 1
17 42638 1 1 59 SER CB C -4.388 -9.907 4.140 1.00 . A A . 59 SER CB 1 1
17 42639 1 1 59 SER H H -4.307 -8.664 1.789 1.00 . A A . 59 SER H 1 1
17 42640 1 1 59 SER HA H -2.871 -8.421 4.395 1.00 . A A . 59 SER HA 1 1
17 42641 1 1 59 SER HB2 H -4.725 -10.601 3.370 1.00 . A A . 59 SER HB2 1 1
17 42642 1 1 59 SER HB3 H -4.029 -10.485 4.990 1.00 . A A . 59 SER HB3 1 1
17 42643 1 1 59 SER HG H -5.382 -8.884 5.496 1.00 . A A . 59 SER HG 1 1
17 42644 1 1 59 SER N N -3.737 -8.202 2.492 1.00 . A A . 59 SER N 1 1
17 42645 1 1 59 SER O O -2.286 -10.790 2.207 1.00 . A A . 59 SER O 1 1
17 42646 1 1 59 SER OG O -5.493 -9.113 4.550 1.00 . A A . 59 SER OG 1 1
17 42647 1 1 60 LEU C C 0.597 -11.702 3.365 1.00 . A A . 60 LEU C 1 1
17 42648 1 1 60 LEU CA C 0.370 -10.231 2.961 1.00 . A A . 60 LEU CA 1 1
17 42649 1 1 60 LEU CB C 1.619 -9.419 3.359 1.00 . A A . 60 LEU CB 1 1
17 42650 1 1 60 LEU CD1 C 1.111 -7.196 4.492 1.00 . A A . 60 LEU CD1 1 1
17 42651 1 1 60 LEU CD2 C 2.933 -7.355 2.795 1.00 . A A . 60 LEU CD2 1 1
17 42652 1 1 60 LEU CG C 1.560 -7.890 3.202 1.00 . A A . 60 LEU CG 1 1
17 42653 1 1 60 LEU H H -0.765 -8.949 4.240 1.00 . A A . 60 LEU H 1 1
17 42654 1 1 60 LEU HA H 0.279 -10.186 1.877 1.00 . A A . 60 LEU HA 1 1
17 42655 1 1 60 LEU HB2 H 1.887 -9.654 4.389 1.00 . A A . 60 LEU HB2 1 1
17 42656 1 1 60 LEU HB3 H 2.431 -9.782 2.730 1.00 . A A . 60 LEU HB3 1 1
17 42657 1 1 60 LEU HD11 H 1.173 -6.119 4.365 1.00 . A A . 60 LEU HD11 1 1
17 42658 1 1 60 LEU HD12 H 1.750 -7.499 5.322 1.00 . A A . 60 LEU HD12 1 1
17 42659 1 1 60 LEU HD13 H 0.080 -7.451 4.723 1.00 . A A . 60 LEU HD13 1 1
17 42660 1 1 60 LEU HD21 H 2.930 -6.265 2.788 1.00 . A A . 60 LEU HD21 1 1
17 42661 1 1 60 LEU HD22 H 3.179 -7.706 1.793 1.00 . A A . 60 LEU HD22 1 1
17 42662 1 1 60 LEU HD23 H 3.695 -7.720 3.484 1.00 . A A . 60 LEU HD23 1 1
17 42663 1 1 60 LEU HG H 0.865 -7.636 2.414 1.00 . A A . 60 LEU HG 1 1
17 42664 1 1 60 LEU N N -0.861 -9.652 3.525 1.00 . A A . 60 LEU N 1 1
17 42665 1 1 60 LEU O O 0.177 -12.103 4.453 1.00 . A A . 60 LEU O 1 1
17 42666 1 1 61 PRO C C 2.683 -13.716 4.294 1.00 . A A . 61 PRO C 1 1
17 42667 1 1 61 PRO CA C 1.859 -13.793 3.001 1.00 . A A . 61 PRO CA 1 1
17 42668 1 1 61 PRO CB C 2.721 -14.288 1.833 1.00 . A A . 61 PRO CB 1 1
17 42669 1 1 61 PRO CD C 1.684 -12.257 1.174 1.00 . A A . 61 PRO CD 1 1
17 42670 1 1 61 PRO CG C 2.079 -13.623 0.618 1.00 . A A . 61 PRO CG 1 1
17 42671 1 1 61 PRO HA H 1.020 -14.474 3.146 1.00 . A A . 61 PRO HA 1 1
17 42672 1 1 61 PRO HB2 H 3.747 -13.929 1.936 1.00 . A A . 61 PRO HB2 1 1
17 42673 1 1 61 PRO HB3 H 2.712 -15.373 1.760 1.00 . A A . 61 PRO HB3 1 1
17 42674 1 1 61 PRO HD2 H 2.530 -11.577 1.113 1.00 . A A . 61 PRO HD2 1 1
17 42675 1 1 61 PRO HD3 H 0.834 -11.864 0.613 1.00 . A A . 61 PRO HD3 1 1
17 42676 1 1 61 PRO HG2 H 2.775 -13.533 -0.218 1.00 . A A . 61 PRO HG2 1 1
17 42677 1 1 61 PRO HG3 H 1.189 -14.179 0.322 1.00 . A A . 61 PRO HG3 1 1
17 42678 1 1 61 PRO N N 1.347 -12.491 2.571 1.00 . A A . 61 PRO N 1 1
17 42679 1 1 61 PRO O O 2.548 -14.578 5.165 1.00 . A A . 61 PRO O 1 1
17 42680 1 1 62 ASP C C 4.531 -10.984 5.958 1.00 . A A . 62 ASP C 1 1
17 42681 1 1 62 ASP CA C 4.450 -12.468 5.541 1.00 . A A . 62 ASP CA 1 1
17 42682 1 1 62 ASP CB C 5.817 -13.006 5.080 1.00 . A A . 62 ASP CB 1 1
17 42683 1 1 62 ASP CG C 6.854 -13.193 6.191 1.00 . A A . 62 ASP CG 1 1
17 42684 1 1 62 ASP H H 3.519 -11.987 3.697 1.00 . A A . 62 ASP H 1 1
17 42685 1 1 62 ASP HA H 4.128 -13.052 6.403 1.00 . A A . 62 ASP HA 1 1
17 42686 1 1 62 ASP HB2 H 5.658 -13.980 4.615 1.00 . A A . 62 ASP HB2 1 1
17 42687 1 1 62 ASP HB3 H 6.227 -12.339 4.321 1.00 . A A . 62 ASP HB3 1 1
17 42688 1 1 62 ASP N N 3.496 -12.666 4.443 1.00 . A A . 62 ASP N 1 1
17 42689 1 1 62 ASP O O 4.595 -10.094 5.105 1.00 . A A . 62 ASP O 1 1
17 42690 1 1 62 ASP OD1 O 6.619 -12.780 7.352 1.00 . A A . 62 ASP OD1 1 1
17 42691 1 1 62 ASP OD2 O 7.921 -13.786 5.891 1.00 . A A . 62 ASP OD2 1 1
17 42692 1 1 63 GLY C C 5.896 -8.981 8.522 1.00 . A A . 63 GLY C 1 1
17 42693 1 1 63 GLY CA C 4.563 -9.380 7.874 1.00 . A A . 63 GLY CA 1 1
17 42694 1 1 63 GLY H H 4.501 -11.516 7.896 1.00 . A A . 63 GLY H 1 1
17 42695 1 1 63 GLY HA2 H 4.334 -8.632 7.115 1.00 . A A . 63 GLY HA2 1 1
17 42696 1 1 63 GLY HA3 H 3.790 -9.325 8.640 1.00 . A A . 63 GLY HA3 1 1
17 42697 1 1 63 GLY N N 4.526 -10.720 7.269 1.00 . A A . 63 GLY N 1 1
17 42698 1 1 63 GLY O O 5.941 -7.950 9.191 1.00 . A A . 63 GLY O 1 1
17 42699 1 1 64 ASP C C 9.322 -9.168 7.885 1.00 . A A . 64 ASP C 1 1
17 42700 1 1 64 ASP CA C 8.283 -9.572 8.954 1.00 . A A . 64 ASP CA 1 1
17 42701 1 1 64 ASP CB C 8.686 -10.855 9.696 1.00 . A A . 64 ASP CB 1 1
17 42702 1 1 64 ASP CG C 10.083 -10.767 10.307 1.00 . A A . 64 ASP CG 1 1
17 42703 1 1 64 ASP H H 6.816 -10.647 7.839 1.00 . A A . 64 ASP H 1 1
17 42704 1 1 64 ASP HA H 8.229 -8.771 9.691 1.00 . A A . 64 ASP HA 1 1
17 42705 1 1 64 ASP HB2 H 7.961 -11.055 10.483 1.00 . A A . 64 ASP HB2 1 1
17 42706 1 1 64 ASP HB3 H 8.650 -11.696 9.004 1.00 . A A . 64 ASP HB3 1 1
17 42707 1 1 64 ASP N N 6.951 -9.791 8.366 1.00 . A A . 64 ASP N 1 1
17 42708 1 1 64 ASP O O 9.760 -10.002 7.086 1.00 . A A . 64 ASP O 1 1
17 42709 1 1 64 ASP OD1 O 10.237 -10.231 11.427 1.00 . A A . 64 ASP OD1 1 1
17 42710 1 1 64 ASP OD2 O 11.054 -11.250 9.679 1.00 . A A . 64 ASP OD2 1 1
17 42711 1 1 65 TRP C C 11.719 -6.384 7.374 1.00 . A A . 65 TRP C 1 1
17 42712 1 1 65 TRP CA C 10.579 -7.281 6.830 1.00 . A A . 65 TRP CA 1 1
17 42713 1 1 65 TRP CB C 9.721 -6.465 5.837 1.00 . A A . 65 TRP CB 1 1
17 42714 1 1 65 TRP CD1 C 7.671 -7.936 5.370 1.00 . A A . 65 TRP CD1 1 1
17 42715 1 1 65 TRP CD2 C 7.150 -5.794 5.781 1.00 . A A . 65 TRP CD2 1 1
17 42716 1 1 65 TRP CE2 C 5.927 -6.469 5.492 1.00 . A A . 65 TRP CE2 1 1
17 42717 1 1 65 TRP CE3 C 7.069 -4.413 6.064 1.00 . A A . 65 TRP CE3 1 1
17 42718 1 1 65 TRP CG C 8.251 -6.752 5.684 1.00 . A A . 65 TRP CG 1 1
17 42719 1 1 65 TRP CH2 C 4.660 -4.411 5.665 1.00 . A A . 65 TRP CH2 1 1
17 42720 1 1 65 TRP CZ2 C 4.695 -5.800 5.457 1.00 . A A . 65 TRP CZ2 1 1
17 42721 1 1 65 TRP CZ3 C 5.843 -3.724 5.983 1.00 . A A . 65 TRP CZ3 1 1
17 42722 1 1 65 TRP H H 9.299 -7.262 8.546 1.00 . A A . 65 TRP H 1 1
17 42723 1 1 65 TRP HA H 11.060 -8.081 6.269 1.00 . A A . 65 TRP HA 1 1
17 42724 1 1 65 TRP HB2 H 9.792 -5.416 6.126 1.00 . A A . 65 TRP HB2 1 1
17 42725 1 1 65 TRP HB3 H 10.181 -6.542 4.852 1.00 . A A . 65 TRP HB3 1 1
17 42726 1 1 65 TRP HD1 H 8.204 -8.869 5.219 1.00 . A A . 65 TRP HD1 1 1
17 42727 1 1 65 TRP HE1 H 5.658 -8.545 5.062 1.00 . A A . 65 TRP HE1 1 1
17 42728 1 1 65 TRP HE3 H 7.974 -3.875 6.308 1.00 . A A . 65 TRP HE3 1 1
17 42729 1 1 65 TRP HH2 H 3.726 -3.874 5.593 1.00 . A A . 65 TRP HH2 1 1
17 42730 1 1 65 TRP HZ2 H 3.790 -6.343 5.254 1.00 . A A . 65 TRP HZ2 1 1
17 42731 1 1 65 TRP HZ3 H 5.814 -2.658 6.162 1.00 . A A . 65 TRP HZ3 1 1
17 42732 1 1 65 TRP N N 9.722 -7.889 7.867 1.00 . A A . 65 TRP N 1 1
17 42733 1 1 65 TRP NE1 N 6.299 -7.778 5.275 1.00 . A A . 65 TRP NE1 1 1
17 42734 1 1 65 TRP O O 12.448 -5.768 6.592 1.00 . A A . 65 TRP O 1 1
17 42735 1 1 66 SER C C 14.208 -5.320 9.080 1.00 . A A . 66 SER C 1 1
17 42736 1 1 66 SER CA C 12.695 -5.205 9.344 1.00 . A A . 66 SER CA 1 1
17 42737 1 1 66 SER CB C 12.452 -5.276 10.859 1.00 . A A . 66 SER CB 1 1
17 42738 1 1 66 SER H H 11.209 -6.747 9.284 1.00 . A A . 66 SER H 1 1
17 42739 1 1 66 SER HA H 12.378 -4.224 8.989 1.00 . A A . 66 SER HA 1 1
17 42740 1 1 66 SER HB2 H 11.384 -5.354 11.059 1.00 . A A . 66 SER HB2 1 1
17 42741 1 1 66 SER HB3 H 12.946 -6.162 11.257 1.00 . A A . 66 SER HB3 1 1
17 42742 1 1 66 SER HG H 13.293 -4.437 12.390 1.00 . A A . 66 SER HG 1 1
17 42743 1 1 66 SER N N 11.855 -6.235 8.695 1.00 . A A . 66 SER N 1 1
17 42744 1 1 66 SER O O 14.915 -4.304 9.053 1.00 . A A . 66 SER O 1 1
17 42745 1 1 66 SER OG O 12.947 -4.131 11.524 1.00 . A A . 66 SER OG 1 1
17 42746 1 1 67 LYS C C 17.020 -6.483 7.820 1.00 . A A . 67 LYS C 1 1
17 42747 1 1 67 LYS CA C 16.161 -6.853 9.034 1.00 . A A . 67 LYS CA 1 1
17 42748 1 1 67 LYS CB C 16.330 -8.336 9.413 1.00 . A A . 67 LYS CB 1 1
17 42749 1 1 67 LYS CD C 15.720 -10.116 11.133 1.00 . A A . 67 LYS CD 1 1
17 42750 1 1 67 LYS CE C 15.054 -10.295 12.500 1.00 . A A . 67 LYS CE 1 1
17 42751 1 1 67 LYS CG C 15.809 -8.615 10.832 1.00 . A A . 67 LYS CG 1 1
17 42752 1 1 67 LYS H H 14.073 -7.323 8.882 1.00 . A A . 67 LYS H 1 1
17 42753 1 1 67 LYS HA H 16.563 -6.259 9.856 1.00 . A A . 67 LYS HA 1 1
17 42754 1 1 67 LYS HB2 H 15.792 -8.954 8.692 1.00 . A A . 67 LYS HB2 1 1
17 42755 1 1 67 LYS HB3 H 17.387 -8.603 9.381 1.00 . A A . 67 LYS HB3 1 1
17 42756 1 1 67 LYS HD2 H 15.111 -10.594 10.365 1.00 . A A . 67 LYS HD2 1 1
17 42757 1 1 67 LYS HD3 H 16.715 -10.563 11.135 1.00 . A A . 67 LYS HD3 1 1
17 42758 1 1 67 LYS HE2 H 15.716 -9.912 13.282 1.00 . A A . 67 LYS HE2 1 1
17 42759 1 1 67 LYS HE3 H 14.140 -9.698 12.510 1.00 . A A . 67 LYS HE3 1 1
17 42760 1 1 67 LYS HG2 H 16.474 -8.144 11.556 1.00 . A A . 67 LYS HG2 1 1
17 42761 1 1 67 LYS HG3 H 14.816 -8.184 10.948 1.00 . A A . 67 LYS HG3 1 1
17 42762 1 1 67 LYS HZ1 H 14.254 -12.136 11.955 1.00 . A A . 67 LYS HZ1 1 1
17 42763 1 1 67 LYS HZ2 H 14.014 -11.754 13.513 1.00 . A A . 67 LYS HZ2 1 1
17 42764 1 1 67 LYS HZ3 H 15.499 -12.267 13.030 1.00 . A A . 67 LYS HZ3 1 1
17 42765 1 1 67 LYS N N 14.723 -6.544 8.901 1.00 . A A . 67 LYS N 1 1
17 42766 1 1 67 LYS NZ N 14.697 -11.703 12.765 1.00 . A A . 67 LYS NZ 1 1
17 42767 1 1 67 LYS O O 18.178 -6.111 8.013 1.00 . A A . 67 LYS O 1 1
17 42768 1 1 68 TRP C C 16.377 -5.882 4.131 1.00 . A A . 68 TRP C 1 1
17 42769 1 1 68 TRP CA C 17.231 -6.274 5.356 1.00 . A A . 68 TRP CA 1 1
17 42770 1 1 68 TRP CB C 18.148 -7.461 4.999 1.00 . A A . 68 TRP CB 1 1
17 42771 1 1 68 TRP CD1 C 17.037 -9.048 3.361 1.00 . A A . 68 TRP CD1 1 1
17 42772 1 1 68 TRP CD2 C 17.342 -9.984 5.374 1.00 . A A . 68 TRP CD2 1 1
17 42773 1 1 68 TRP CE2 C 16.764 -10.983 4.533 1.00 . A A . 68 TRP CE2 1 1
17 42774 1 1 68 TRP CE3 C 17.658 -10.368 6.696 1.00 . A A . 68 TRP CE3 1 1
17 42775 1 1 68 TRP CG C 17.501 -8.756 4.596 1.00 . A A . 68 TRP CG 1 1
17 42776 1 1 68 TRP CH2 C 16.845 -12.639 6.302 1.00 . A A . 68 TRP CH2 1 1
17 42777 1 1 68 TRP CZ2 C 16.518 -12.292 4.979 1.00 . A A . 68 TRP CZ2 1 1
17 42778 1 1 68 TRP CZ3 C 17.405 -11.675 7.159 1.00 . A A . 68 TRP CZ3 1 1
17 42779 1 1 68 TRP H H 15.564 -6.986 6.532 1.00 . A A . 68 TRP H 1 1
17 42780 1 1 68 TRP HA H 17.879 -5.417 5.550 1.00 . A A . 68 TRP HA 1 1
17 42781 1 1 68 TRP HB2 H 18.802 -7.152 4.182 1.00 . A A . 68 TRP HB2 1 1
17 42782 1 1 68 TRP HB3 H 18.799 -7.663 5.848 1.00 . A A . 68 TRP HB3 1 1
17 42783 1 1 68 TRP HD1 H 17.056 -8.369 2.518 1.00 . A A . 68 TRP HD1 1 1
17 42784 1 1 68 TRP HE1 H 16.280 -10.813 2.459 1.00 . A A . 68 TRP HE1 1 1
17 42785 1 1 68 TRP HE3 H 18.124 -9.648 7.352 1.00 . A A . 68 TRP HE3 1 1
17 42786 1 1 68 TRP HH2 H 16.678 -13.651 6.655 1.00 . A A . 68 TRP HH2 1 1
17 42787 1 1 68 TRP HZ2 H 16.105 -13.028 4.301 1.00 . A A . 68 TRP HZ2 1 1
17 42788 1 1 68 TRP HZ3 H 17.661 -11.947 8.176 1.00 . A A . 68 TRP HZ3 1 1
17 42789 1 1 68 TRP N N 16.491 -6.580 6.597 1.00 . A A . 68 TRP N 1 1
17 42790 1 1 68 TRP NE1 N 16.590 -10.354 3.320 1.00 . A A . 68 TRP NE1 1 1
17 42791 1 1 68 TRP O O 16.946 -5.524 3.099 1.00 . A A . 68 TRP O 1 1
17 42792 1 1 69 LEU C C 13.647 -4.334 2.814 1.00 . A A . 69 LEU C 1 1
17 42793 1 1 69 LEU CA C 14.173 -5.773 3.014 1.00 . A A . 69 LEU CA 1 1
17 42794 1 1 69 LEU CB C 13.019 -6.799 3.066 1.00 . A A . 69 LEU CB 1 1
17 42795 1 1 69 LEU CD1 C 12.285 -9.210 3.175 1.00 . A A . 69 LEU CD1 1 1
17 42796 1 1 69 LEU CD2 C 13.925 -8.561 1.447 1.00 . A A . 69 LEU CD2 1 1
17 42797 1 1 69 LEU CG C 13.450 -8.269 2.871 1.00 . A A . 69 LEU CG 1 1
17 42798 1 1 69 LEU H H 14.606 -6.257 5.053 1.00 . A A . 69 LEU H 1 1
17 42799 1 1 69 LEU HA H 14.761 -5.996 2.128 1.00 . A A . 69 LEU HA 1 1
17 42800 1 1 69 LEU HB2 H 12.522 -6.702 4.032 1.00 . A A . 69 LEU HB2 1 1
17 42801 1 1 69 LEU HB3 H 12.287 -6.556 2.296 1.00 . A A . 69 LEU HB3 1 1
17 42802 1 1 69 LEU HD11 H 12.622 -10.245 3.108 1.00 . A A . 69 LEU HD11 1 1
17 42803 1 1 69 LEU HD12 H 11.476 -9.054 2.466 1.00 . A A . 69 LEU HD12 1 1
17 42804 1 1 69 LEU HD13 H 11.921 -9.036 4.187 1.00 . A A . 69 LEU HD13 1 1
17 42805 1 1 69 LEU HD21 H 14.837 -8.008 1.241 1.00 . A A . 69 LEU HD21 1 1
17 42806 1 1 69 LEU HD22 H 13.157 -8.284 0.727 1.00 . A A . 69 LEU HD22 1 1
17 42807 1 1 69 LEU HD23 H 14.145 -9.624 1.344 1.00 . A A . 69 LEU HD23 1 1
17 42808 1 1 69 LEU HG H 14.260 -8.505 3.557 1.00 . A A . 69 LEU HG 1 1
17 42809 1 1 69 LEU N N 15.041 -5.952 4.191 1.00 . A A . 69 LEU N 1 1
17 42810 1 1 69 LEU O O 13.529 -3.549 3.757 1.00 . A A . 69 LEU O 1 1
17 42811 1 1 70 LYS C C 11.214 -3.493 0.319 1.00 . A A . 70 LYS C 1 1
17 42812 1 1 70 LYS CA C 12.386 -2.917 1.134 1.00 . A A . 70 LYS CA 1 1
17 42813 1 1 70 LYS CB C 13.158 -1.917 0.249 1.00 . A A . 70 LYS CB 1 1
17 42814 1 1 70 LYS CD C 15.022 -0.282 -0.127 1.00 . A A . 70 LYS CD 1 1
17 42815 1 1 70 LYS CE C 16.475 0.084 0.186 1.00 . A A . 70 LYS CE 1 1
17 42816 1 1 70 LYS CG C 14.494 -1.389 0.800 1.00 . A A . 70 LYS CG 1 1
17 42817 1 1 70 LYS H H 13.500 -4.708 0.854 1.00 . A A . 70 LYS H 1 1
17 42818 1 1 70 LYS HA H 11.981 -2.399 2.005 1.00 . A A . 70 LYS HA 1 1
17 42819 1 1 70 LYS HB2 H 13.363 -2.398 -0.709 1.00 . A A . 70 LYS HB2 1 1
17 42820 1 1 70 LYS HB3 H 12.504 -1.067 0.048 1.00 . A A . 70 LYS HB3 1 1
17 42821 1 1 70 LYS HD2 H 14.969 -0.620 -1.164 1.00 . A A . 70 LYS HD2 1 1
17 42822 1 1 70 LYS HD3 H 14.391 0.603 -0.017 1.00 . A A . 70 LYS HD3 1 1
17 42823 1 1 70 LYS HE2 H 16.571 0.313 1.252 1.00 . A A . 70 LYS HE2 1 1
17 42824 1 1 70 LYS HE3 H 17.111 -0.777 -0.041 1.00 . A A . 70 LYS HE3 1 1
17 42825 1 1 70 LYS HG2 H 14.364 -0.989 1.809 1.00 . A A . 70 LYS HG2 1 1
17 42826 1 1 70 LYS HG3 H 15.213 -2.208 0.831 1.00 . A A . 70 LYS HG3 1 1
17 42827 1 1 70 LYS HZ1 H 16.733 1.122 -1.610 1.00 . A A . 70 LYS HZ1 1 1
17 42828 1 1 70 LYS HZ2 H 17.913 1.407 -0.525 1.00 . A A . 70 LYS HZ2 1 1
17 42829 1 1 70 LYS HZ3 H 16.450 2.096 -0.293 1.00 . A A . 70 LYS HZ3 1 1
17 42830 1 1 70 LYS N N 13.263 -4.024 1.569 1.00 . A A . 70 LYS N 1 1
17 42831 1 1 70 LYS NZ N 16.912 1.248 -0.616 1.00 . A A . 70 LYS NZ 1 1
17 42832 1 1 70 LYS O O 11.351 -4.589 -0.225 1.00 . A A . 70 LYS O 1 1
17 42833 1 1 71 ILE C C 9.459 -2.492 -2.219 1.00 . A A . 71 ILE C 1 1
17 42834 1 1 71 ILE CA C 9.085 -3.094 -0.861 1.00 . A A . 71 ILE CA 1 1
17 42835 1 1 71 ILE CB C 7.655 -2.689 -0.415 1.00 . A A . 71 ILE CB 1 1
17 42836 1 1 71 ILE CD1 C 5.160 -3.335 -0.632 1.00 . A A . 71 ILE CD1 1 1
17 42837 1 1 71 ILE CG1 C 6.572 -3.442 -1.225 1.00 . A A . 71 ILE CG1 1 1
17 42838 1 1 71 ILE CG2 C 7.421 -1.169 -0.499 1.00 . A A . 71 ILE CG2 1 1
17 42839 1 1 71 ILE H H 10.076 -1.836 0.574 1.00 . A A . 71 ILE H 1 1
17 42840 1 1 71 ILE HA H 9.083 -4.175 -0.989 1.00 . A A . 71 ILE HA 1 1
17 42841 1 1 71 ILE HB H 7.548 -2.996 0.623 1.00 . A A . 71 ILE HB 1 1
17 42842 1 1 71 ILE HD11 H 4.482 -3.972 -1.201 1.00 . A A . 71 ILE HD11 1 1
17 42843 1 1 71 ILE HD12 H 5.167 -3.668 0.408 1.00 . A A . 71 ILE HD12 1 1
17 42844 1 1 71 ILE HD13 H 4.799 -2.309 -0.687 1.00 . A A . 71 ILE HD13 1 1
17 42845 1 1 71 ILE HG12 H 6.541 -3.067 -2.247 1.00 . A A . 71 ILE HG12 1 1
17 42846 1 1 71 ILE HG13 H 6.825 -4.500 -1.265 1.00 . A A . 71 ILE HG13 1 1
17 42847 1 1 71 ILE HG21 H 8.221 -0.642 0.013 1.00 . A A . 71 ILE HG21 1 1
17 42848 1 1 71 ILE HG22 H 7.386 -0.843 -1.543 1.00 . A A . 71 ILE HG22 1 1
17 42849 1 1 71 ILE HG23 H 6.483 -0.905 -0.015 1.00 . A A . 71 ILE HG23 1 1
17 42850 1 1 71 ILE N N 10.107 -2.759 0.158 1.00 . A A . 71 ILE N 1 1
17 42851 1 1 71 ILE O O 10.115 -1.450 -2.270 1.00 . A A . 71 ILE O 1 1
17 42852 1 1 72 SER C C 7.713 -2.917 -5.416 1.00 . A A . 72 SER C 1 1
17 42853 1 1 72 SER CA C 8.974 -2.516 -4.647 1.00 . A A . 72 SER CA 1 1
17 42854 1 1 72 SER CB C 10.236 -2.915 -5.410 1.00 . A A . 72 SER CB 1 1
17 42855 1 1 72 SER H H 8.546 -4.014 -3.197 1.00 . A A . 72 SER H 1 1
17 42856 1 1 72 SER HA H 8.983 -1.435 -4.555 1.00 . A A . 72 SER HA 1 1
17 42857 1 1 72 SER HB2 H 11.099 -2.479 -4.905 1.00 . A A . 72 SER HB2 1 1
17 42858 1 1 72 SER HB3 H 10.334 -3.999 -5.416 1.00 . A A . 72 SER HB3 1 1
17 42859 1 1 72 SER HG H 11.092 -2.147 -6.985 1.00 . A A . 72 SER HG 1 1
17 42860 1 1 72 SER N N 8.998 -3.111 -3.308 1.00 . A A . 72 SER N 1 1
17 42861 1 1 72 SER O O 7.391 -4.104 -5.498 1.00 . A A . 72 SER O 1 1
17 42862 1 1 72 SER OG O 10.184 -2.444 -6.742 1.00 . A A . 72 SER OG 1 1
17 42863 1 1 73 PHE C C 5.946 -1.072 -8.095 1.00 . A A . 73 PHE C 1 1
17 42864 1 1 73 PHE CA C 5.940 -2.138 -6.989 1.00 . A A . 73 PHE CA 1 1
17 42865 1 1 73 PHE CB C 4.576 -2.220 -6.288 1.00 . A A . 73 PHE CB 1 1
17 42866 1 1 73 PHE CD1 C 4.403 -0.922 -4.123 1.00 . A A . 73 PHE CD1 1 1
17 42867 1 1 73 PHE CD2 C 3.319 -0.019 -6.109 1.00 . A A . 73 PHE CD2 1 1
17 42868 1 1 73 PHE CE1 C 3.877 0.130 -3.354 1.00 . A A . 73 PHE CE1 1 1
17 42869 1 1 73 PHE CE2 C 2.784 1.028 -5.337 1.00 . A A . 73 PHE CE2 1 1
17 42870 1 1 73 PHE CG C 4.116 -1.009 -5.498 1.00 . A A . 73 PHE CG 1 1
17 42871 1 1 73 PHE CZ C 3.053 1.096 -3.959 1.00 . A A . 73 PHE CZ 1 1
17 42872 1 1 73 PHE H H 7.308 -0.980 -5.805 1.00 . A A . 73 PHE H 1 1
17 42873 1 1 73 PHE HA H 6.100 -3.091 -7.491 1.00 . A A . 73 PHE HA 1 1
17 42874 1 1 73 PHE HB2 H 3.814 -2.441 -7.035 1.00 . A A . 73 PHE HB2 1 1
17 42875 1 1 73 PHE HB3 H 4.600 -3.076 -5.619 1.00 . A A . 73 PHE HB3 1 1
17 42876 1 1 73 PHE HD1 H 5.015 -1.679 -3.653 1.00 . A A . 73 PHE HD1 1 1
17 42877 1 1 73 PHE HD2 H 3.098 -0.072 -7.168 1.00 . A A . 73 PHE HD2 1 1
17 42878 1 1 73 PHE HE1 H 4.093 0.191 -2.298 1.00 . A A . 73 PHE HE1 1 1
17 42879 1 1 73 PHE HE2 H 2.157 1.775 -5.802 1.00 . A A . 73 PHE HE2 1 1
17 42880 1 1 73 PHE HZ H 2.633 1.893 -3.363 1.00 . A A . 73 PHE HZ 1 1
17 42881 1 1 73 PHE N N 7.017 -1.937 -5.999 1.00 . A A . 73 PHE N 1 1
17 42882 1 1 73 PHE O O 6.746 -0.140 -8.051 1.00 . A A . 73 PHE O 1 1
17 42883 1 1 74 ASP C C 3.440 0.376 -10.180 1.00 . A A . 74 ASP C 1 1
17 42884 1 1 74 ASP CA C 4.879 -0.170 -10.143 1.00 . A A . 74 ASP CA 1 1
17 42885 1 1 74 ASP CB C 5.278 -0.744 -11.508 1.00 . A A . 74 ASP CB 1 1
17 42886 1 1 74 ASP CG C 6.757 -1.105 -11.598 1.00 . A A . 74 ASP CG 1 1
17 42887 1 1 74 ASP H H 4.420 -1.971 -9.089 1.00 . A A . 74 ASP H 1 1
17 42888 1 1 74 ASP HA H 5.533 0.674 -9.943 1.00 . A A . 74 ASP HA 1 1
17 42889 1 1 74 ASP HB2 H 4.667 -1.622 -11.728 1.00 . A A . 74 ASP HB2 1 1
17 42890 1 1 74 ASP HB3 H 5.085 0.004 -12.272 1.00 . A A . 74 ASP HB3 1 1
17 42891 1 1 74 ASP N N 5.061 -1.181 -9.089 1.00 . A A . 74 ASP N 1 1
17 42892 1 1 74 ASP O O 2.493 -0.338 -9.848 1.00 . A A . 74 ASP O 1 1
17 42893 1 1 74 ASP OD1 O 7.613 -0.201 -11.732 1.00 . A A . 74 ASP OD1 1 1
17 42894 1 1 74 ASP OD2 O 7.086 -2.306 -11.661 1.00 . A A . 74 ASP OD2 1 1
17 42895 1 1 75 ILE C C 1.886 3.262 -11.938 1.00 . A A . 75 ILE C 1 1
17 42896 1 1 75 ILE CA C 1.974 2.344 -10.693 1.00 . A A . 75 ILE CA 1 1
17 42897 1 1 75 ILE CB C 1.740 3.116 -9.366 1.00 . A A . 75 ILE CB 1 1
17 42898 1 1 75 ILE CD1 C -0.022 4.240 -7.843 1.00 . A A . 75 ILE CD1 1 1
17 42899 1 1 75 ILE CG1 C 0.283 3.605 -9.207 1.00 . A A . 75 ILE CG1 1 1
17 42900 1 1 75 ILE CG2 C 2.739 4.278 -9.197 1.00 . A A . 75 ILE CG2 1 1
17 42901 1 1 75 ILE H H 4.105 2.178 -10.804 1.00 . A A . 75 ILE H 1 1
17 42902 1 1 75 ILE HA H 1.195 1.591 -10.785 1.00 . A A . 75 ILE HA 1 1
17 42903 1 1 75 ILE HB H 1.924 2.411 -8.553 1.00 . A A . 75 ILE HB 1 1
17 42904 1 1 75 ILE HD11 H 0.233 3.544 -7.043 1.00 . A A . 75 ILE HD11 1 1
17 42905 1 1 75 ILE HD12 H 0.540 5.165 -7.716 1.00 . A A . 75 ILE HD12 1 1
17 42906 1 1 75 ILE HD13 H -1.085 4.474 -7.783 1.00 . A A . 75 ILE HD13 1 1
17 42907 1 1 75 ILE HG12 H 0.043 4.326 -9.989 1.00 . A A . 75 ILE HG12 1 1
17 42908 1 1 75 ILE HG13 H -0.379 2.748 -9.312 1.00 . A A . 75 ILE HG13 1 1
17 42909 1 1 75 ILE HG21 H 2.508 5.088 -9.889 1.00 . A A . 75 ILE HG21 1 1
17 42910 1 1 75 ILE HG22 H 2.705 4.656 -8.176 1.00 . A A . 75 ILE HG22 1 1
17 42911 1 1 75 ILE HG23 H 3.755 3.934 -9.388 1.00 . A A . 75 ILE HG23 1 1
17 42912 1 1 75 ILE N N 3.270 1.637 -10.601 1.00 . A A . 75 ILE N 1 1
17 42913 1 1 75 ILE O O 2.902 3.840 -12.329 1.00 . A A . 75 ILE O 1 1
17 42914 1 1 76 LYS C C -0.927 5.156 -13.436 1.00 . A A . 76 LYS C 1 1
17 42915 1 1 76 LYS CA C 0.446 4.472 -13.597 1.00 . A A . 76 LYS CA 1 1
17 42916 1 1 76 LYS CB C 0.561 3.810 -14.988 1.00 . A A . 76 LYS CB 1 1
17 42917 1 1 76 LYS CD C -0.029 4.316 -17.451 1.00 . A A . 76 LYS CD 1 1
17 42918 1 1 76 LYS CE C 0.526 2.986 -17.976 1.00 . A A . 76 LYS CE 1 1
17 42919 1 1 76 LYS CG C 0.640 4.800 -16.158 1.00 . A A . 76 LYS CG 1 1
17 42920 1 1 76 LYS H H -0.084 2.842 -12.275 1.00 . A A . 76 LYS H 1 1
17 42921 1 1 76 LYS HA H 1.214 5.246 -13.526 1.00 . A A . 76 LYS HA 1 1
17 42922 1 1 76 LYS HB2 H 1.448 3.178 -15.016 1.00 . A A . 76 LYS HB2 1 1
17 42923 1 1 76 LYS HB3 H -0.298 3.174 -15.148 1.00 . A A . 76 LYS HB3 1 1
17 42924 1 1 76 LYS HD2 H -1.103 4.224 -17.287 1.00 . A A . 76 LYS HD2 1 1
17 42925 1 1 76 LYS HD3 H 0.146 5.086 -18.201 1.00 . A A . 76 LYS HD3 1 1
17 42926 1 1 76 LYS HE2 H 1.594 3.108 -18.183 1.00 . A A . 76 LYS HE2 1 1
17 42927 1 1 76 LYS HE3 H 0.415 2.220 -17.205 1.00 . A A . 76 LYS HE3 1 1
17 42928 1 1 76 LYS HG2 H 0.189 5.753 -15.893 1.00 . A A . 76 LYS HG2 1 1
17 42929 1 1 76 LYS HG3 H 1.684 4.979 -16.362 1.00 . A A . 76 LYS HG3 1 1
17 42930 1 1 76 LYS HZ1 H -0.100 3.251 -19.944 1.00 . A A . 76 LYS HZ1 1 1
17 42931 1 1 76 LYS HZ2 H -1.157 2.381 -19.047 1.00 . A A . 76 LYS HZ2 1 1
17 42932 1 1 76 LYS HZ3 H 0.226 1.677 -19.565 1.00 . A A . 76 LYS HZ3 1 1
17 42933 1 1 76 LYS N N 0.696 3.446 -12.546 1.00 . A A . 76 LYS N 1 1
17 42934 1 1 76 LYS NZ N -0.166 2.549 -19.212 1.00 . A A . 76 LYS NZ 1 1
17 42935 1 1 76 LYS O O -1.901 4.487 -13.104 1.00 . A A . 76 LYS O 1 1
17 42936 1 1 77 SER C C -2.893 6.932 -15.281 1.00 . A A . 77 SER C 1 1
17 42937 1 1 77 SER CA C -2.326 7.166 -13.879 1.00 . A A . 77 SER CA 1 1
17 42938 1 1 77 SER CB C -2.155 8.672 -13.638 1.00 . A A . 77 SER CB 1 1
17 42939 1 1 77 SER H H -0.213 6.955 -14.016 1.00 . A A . 77 SER H 1 1
17 42940 1 1 77 SER HA H -3.039 6.794 -13.143 1.00 . A A . 77 SER HA 1 1
17 42941 1 1 77 SER HB2 H -1.764 8.835 -12.635 1.00 . A A . 77 SER HB2 1 1
17 42942 1 1 77 SER HB3 H -1.453 9.088 -14.363 1.00 . A A . 77 SER HB3 1 1
17 42943 1 1 77 SER HG H -3.356 10.168 -13.262 1.00 . A A . 77 SER HG 1 1
17 42944 1 1 77 SER N N -1.043 6.459 -13.716 1.00 . A A . 77 SER N 1 1
17 42945 1 1 77 SER O O -2.232 7.226 -16.279 1.00 . A A . 77 SER O 1 1
17 42946 1 1 77 SER OG O -3.405 9.329 -13.763 1.00 . A A . 77 SER OG 1 1
17 42947 1 1 78 VAL C C -5.743 7.220 -17.140 1.00 . A A . 78 VAL C 1 1
17 42948 1 1 78 VAL CA C -4.797 6.110 -16.652 1.00 . A A . 78 VAL CA 1 1
17 42949 1 1 78 VAL CB C -5.487 4.731 -16.596 1.00 . A A . 78 VAL CB 1 1
17 42950 1 1 78 VAL CG1 C -4.503 3.628 -16.183 1.00 . A A . 78 VAL CG1 1 1
17 42951 1 1 78 VAL CG2 C -6.677 4.684 -15.633 1.00 . A A . 78 VAL CG2 1 1
17 42952 1 1 78 VAL H H -4.642 6.259 -14.516 1.00 . A A . 78 VAL H 1 1
17 42953 1 1 78 VAL HA H -4.032 6.029 -17.424 1.00 . A A . 78 VAL HA 1 1
17 42954 1 1 78 VAL HB H -5.849 4.505 -17.595 1.00 . A A . 78 VAL HB 1 1
17 42955 1 1 78 VAL HG11 H -4.194 3.748 -15.144 1.00 . A A . 78 VAL HG11 1 1
17 42956 1 1 78 VAL HG12 H -4.976 2.652 -16.303 1.00 . A A . 78 VAL HG12 1 1
17 42957 1 1 78 VAL HG13 H -3.622 3.664 -16.823 1.00 . A A . 78 VAL HG13 1 1
17 42958 1 1 78 VAL HG21 H -7.155 3.706 -15.698 1.00 . A A . 78 VAL HG21 1 1
17 42959 1 1 78 VAL HG22 H -6.345 4.851 -14.613 1.00 . A A . 78 VAL HG22 1 1
17 42960 1 1 78 VAL HG23 H -7.411 5.439 -15.914 1.00 . A A . 78 VAL HG23 1 1
17 42961 1 1 78 VAL N N -4.130 6.433 -15.371 1.00 . A A . 78 VAL N 1 1
17 42962 1 1 78 VAL O O -6.234 7.185 -18.270 1.00 . A A . 78 VAL O 1 1
17 42963 1 1 79 ASP C C -5.875 10.682 -16.833 1.00 . A A . 79 ASP C 1 1
17 42964 1 1 79 ASP CA C -6.753 9.441 -16.565 1.00 . A A . 79 ASP CA 1 1
17 42965 1 1 79 ASP CB C -7.713 9.642 -15.377 1.00 . A A . 79 ASP CB 1 1
17 42966 1 1 79 ASP CG C -8.562 10.909 -15.477 1.00 . A A . 79 ASP CG 1 1
17 42967 1 1 79 ASP H H -5.480 8.174 -15.401 1.00 . A A . 79 ASP H 1 1
17 42968 1 1 79 ASP HA H -7.357 9.284 -17.460 1.00 . A A . 79 ASP HA 1 1
17 42969 1 1 79 ASP HB2 H -8.385 8.788 -15.327 1.00 . A A . 79 ASP HB2 1 1
17 42970 1 1 79 ASP HB3 H -7.133 9.675 -14.452 1.00 . A A . 79 ASP HB3 1 1
17 42971 1 1 79 ASP N N -5.955 8.233 -16.294 1.00 . A A . 79 ASP N 1 1
17 42972 1 1 79 ASP O O -6.379 11.757 -17.166 1.00 . A A . 79 ASP O 1 1
17 42973 1 1 79 ASP OD1 O -9.534 10.938 -16.269 1.00 . A A . 79 ASP OD1 1 1
17 42974 1 1 79 ASP OD2 O -8.258 11.887 -14.752 1.00 . A A . 79 ASP OD2 1 1
17 42975 1 1 80 GLY C C -3.531 12.617 -15.607 1.00 . A A . 80 GLY C 1 1
17 42976 1 1 80 GLY CA C -3.576 11.655 -16.801 1.00 . A A . 80 GLY CA 1 1
17 42977 1 1 80 GLY H H -4.189 9.649 -16.464 1.00 . A A . 80 GLY H 1 1
17 42978 1 1 80 GLY HA2 H -2.589 11.213 -16.919 1.00 . A A . 80 GLY HA2 1 1
17 42979 1 1 80 GLY HA3 H -3.792 12.237 -17.694 1.00 . A A . 80 GLY HA3 1 1
17 42980 1 1 80 GLY N N -4.555 10.568 -16.674 1.00 . A A . 80 GLY N 1 1
17 42981 1 1 80 GLY O O -2.516 13.286 -15.402 1.00 . A A . 80 GLY O 1 1
17 42982 1 1 81 SER C C -3.554 12.907 -12.535 1.00 . A A . 81 SER C 1 1
17 42983 1 1 81 SER CA C -4.585 13.434 -13.532 1.00 . A A . 81 SER CA 1 1
17 42984 1 1 81 SER CB C -5.948 13.426 -12.835 1.00 . A A . 81 SER CB 1 1
17 42985 1 1 81 SER H H -5.402 12.127 -15.019 1.00 . A A . 81 SER H 1 1
17 42986 1 1 81 SER HA H -4.338 14.468 -13.773 1.00 . A A . 81 SER HA 1 1
17 42987 1 1 81 SER HB2 H -6.168 12.424 -12.475 1.00 . A A . 81 SER HB2 1 1
17 42988 1 1 81 SER HB3 H -5.900 14.089 -11.969 1.00 . A A . 81 SER HB3 1 1
17 42989 1 1 81 SER HG H -7.395 13.100 -14.123 1.00 . A A . 81 SER HG 1 1
17 42990 1 1 81 SER N N -4.581 12.659 -14.779 1.00 . A A . 81 SER N 1 1
17 42991 1 1 81 SER O O -3.370 11.697 -12.376 1.00 . A A . 81 SER O 1 1
17 42992 1 1 81 SER OG O -6.973 13.883 -13.696 1.00 . A A . 81 SER OG 1 1
17 42993 1 1 82 ALA C C -2.775 13.491 -9.371 1.00 . A A . 82 ALA C 1 1
17 42994 1 1 82 ALA CA C -2.016 13.579 -10.709 1.00 . A A . 82 ALA CA 1 1
17 42995 1 1 82 ALA CB C -0.933 14.665 -10.742 1.00 . A A . 82 ALA CB 1 1
17 42996 1 1 82 ALA H H -3.200 14.797 -11.981 1.00 . A A . 82 ALA H 1 1
17 42997 1 1 82 ALA HA H -1.526 12.617 -10.869 1.00 . A A . 82 ALA HA 1 1
17 42998 1 1 82 ALA HB1 H -0.375 14.604 -11.678 1.00 . A A . 82 ALA HB1 1 1
17 42999 1 1 82 ALA HB2 H -1.383 15.654 -10.653 1.00 . A A . 82 ALA HB2 1 1
17 43000 1 1 82 ALA HB3 H -0.249 14.516 -9.909 1.00 . A A . 82 ALA HB3 1 1
17 43001 1 1 82 ALA N N -2.945 13.833 -11.804 1.00 . A A . 82 ALA N 1 1
17 43002 1 1 82 ALA O O -2.485 14.232 -8.432 1.00 . A A . 82 ALA O 1 1
17 43003 1 1 83 ASN C C -3.824 12.071 -6.890 1.00 . A A . 83 ASN C 1 1
17 43004 1 1 83 ASN CA C -4.653 12.427 -8.141 1.00 . A A . 83 ASN CA 1 1
17 43005 1 1 83 ASN CB C -5.645 11.297 -8.480 1.00 . A A . 83 ASN CB 1 1
17 43006 1 1 83 ASN CG C -6.926 11.784 -9.127 1.00 . A A . 83 ASN CG 1 1
17 43007 1 1 83 ASN H H -3.962 12.054 -10.124 1.00 . A A . 83 ASN H 1 1
17 43008 1 1 83 ASN HA H -5.204 13.345 -7.923 1.00 . A A . 83 ASN HA 1 1
17 43009 1 1 83 ASN HB2 H -5.171 10.565 -9.134 1.00 . A A . 83 ASN HB2 1 1
17 43010 1 1 83 ASN HB3 H -5.923 10.785 -7.559 1.00 . A A . 83 ASN HB3 1 1
17 43011 1 1 83 ASN HD21 H -7.626 12.394 -7.343 1.00 . A A . 83 ASN HD21 1 1
17 43012 1 1 83 ASN HD22 H -8.742 12.501 -8.721 1.00 . A A . 83 ASN HD22 1 1
17 43013 1 1 83 ASN N N -3.795 12.631 -9.313 1.00 . A A . 83 ASN N 1 1
17 43014 1 1 83 ASN ND2 N -7.825 12.313 -8.337 1.00 . A A . 83 ASN ND2 1 1
17 43015 1 1 83 ASN O O -3.135 11.051 -6.877 1.00 . A A . 83 ASN O 1 1
17 43016 1 1 83 ASN OD1 O -7.151 11.653 -10.323 1.00 . A A . 83 ASN OD1 1 1
17 43017 1 1 84 GLU C C -3.756 11.551 -3.732 1.00 . A A . 84 GLU C 1 1
17 43018 1 1 84 GLU CA C -3.114 12.641 -4.610 1.00 . A A . 84 GLU CA 1 1
17 43019 1 1 84 GLU CB C -2.854 13.964 -3.865 1.00 . A A . 84 GLU CB 1 1
17 43020 1 1 84 GLU CD C -1.221 15.246 -2.410 1.00 . A A . 84 GLU CD 1 1
17 43021 1 1 84 GLU CG C -1.688 13.861 -2.870 1.00 . A A . 84 GLU CG 1 1
17 43022 1 1 84 GLU H H -4.431 13.741 -5.906 1.00 . A A . 84 GLU H 1 1
17 43023 1 1 84 GLU HA H -2.141 12.255 -4.914 1.00 . A A . 84 GLU HA 1 1
17 43024 1 1 84 GLU HB2 H -2.599 14.729 -4.601 1.00 . A A . 84 GLU HB2 1 1
17 43025 1 1 84 GLU HB3 H -3.758 14.277 -3.344 1.00 . A A . 84 GLU HB3 1 1
17 43026 1 1 84 GLU HG2 H -1.992 13.265 -2.008 1.00 . A A . 84 GLU HG2 1 1
17 43027 1 1 84 GLU HG3 H -0.850 13.356 -3.351 1.00 . A A . 84 GLU HG3 1 1
17 43028 1 1 84 GLU N N -3.881 12.889 -5.837 1.00 . A A . 84 GLU N 1 1
17 43029 1 1 84 GLU O O -4.979 11.516 -3.539 1.00 . A A . 84 GLU O 1 1
17 43030 1 1 84 GLU OE1 O -1.890 15.876 -1.555 1.00 . A A . 84 GLU OE1 1 1
17 43031 1 1 84 GLU OE2 O -0.179 15.746 -2.902 1.00 . A A . 84 GLU OE2 1 1
17 43032 1 1 85 ILE C C -2.353 9.308 -1.196 1.00 . A A . 85 ILE C 1 1
17 43033 1 1 85 ILE CA C -3.278 9.473 -2.411 1.00 . A A . 85 ILE CA 1 1
17 43034 1 1 85 ILE CB C -3.266 8.188 -3.281 1.00 . A A . 85 ILE CB 1 1
17 43035 1 1 85 ILE CD1 C -1.822 6.575 -4.707 1.00 . A A . 85 ILE CD1 1 1
17 43036 1 1 85 ILE CG1 C -1.872 7.860 -3.868 1.00 . A A . 85 ILE CG1 1 1
17 43037 1 1 85 ILE CG2 C -4.347 8.287 -4.369 1.00 . A A . 85 ILE CG2 1 1
17 43038 1 1 85 ILE H H -1.919 10.776 -3.392 1.00 . A A . 85 ILE H 1 1
17 43039 1 1 85 ILE HA H -4.287 9.604 -2.025 1.00 . A A . 85 ILE HA 1 1
17 43040 1 1 85 ILE HB H -3.547 7.353 -2.638 1.00 . A A . 85 ILE HB 1 1
17 43041 1 1 85 ILE HD11 H -2.206 5.736 -4.125 1.00 . A A . 85 ILE HD11 1 1
17 43042 1 1 85 ILE HD12 H -2.409 6.691 -5.618 1.00 . A A . 85 ILE HD12 1 1
17 43043 1 1 85 ILE HD13 H -0.788 6.370 -4.985 1.00 . A A . 85 ILE HD13 1 1
17 43044 1 1 85 ILE HG12 H -1.530 8.688 -4.489 1.00 . A A . 85 ILE HG12 1 1
17 43045 1 1 85 ILE HG13 H -1.169 7.730 -3.045 1.00 . A A . 85 ILE HG13 1 1
17 43046 1 1 85 ILE HG21 H -4.046 8.998 -5.140 1.00 . A A . 85 ILE HG21 1 1
17 43047 1 1 85 ILE HG22 H -4.518 7.313 -4.825 1.00 . A A . 85 ILE HG22 1 1
17 43048 1 1 85 ILE HG23 H -5.275 8.627 -3.914 1.00 . A A . 85 ILE HG23 1 1
17 43049 1 1 85 ILE N N -2.912 10.658 -3.203 1.00 . A A . 85 ILE N 1 1
17 43050 1 1 85 ILE O O -1.250 9.855 -1.169 1.00 . A A . 85 ILE O 1 1
17 43051 1 1 86 ARG C C -1.617 6.433 0.383 1.00 . A A . 86 ARG C 1 1
17 43052 1 1 86 ARG CA C -1.910 7.879 0.780 1.00 . A A . 86 ARG CA 1 1
17 43053 1 1 86 ARG CB C -2.518 7.886 2.198 1.00 . A A . 86 ARG CB 1 1
17 43054 1 1 86 ARG CD C -3.101 10.341 2.788 1.00 . A A . 86 ARG CD 1 1
17 43055 1 1 86 ARG CG C -2.200 9.128 3.049 1.00 . A A . 86 ARG CG 1 1
17 43056 1 1 86 ARG CZ C -5.171 9.802 4.136 1.00 . A A . 86 ARG CZ 1 1
17 43057 1 1 86 ARG H H -3.712 8.105 -0.328 1.00 . A A . 86 ARG H 1 1
17 43058 1 1 86 ARG HA H -0.956 8.407 0.807 1.00 . A A . 86 ARG HA 1 1
17 43059 1 1 86 ARG HB2 H -3.593 7.710 2.146 1.00 . A A . 86 ARG HB2 1 1
17 43060 1 1 86 ARG HB3 H -2.098 7.043 2.747 1.00 . A A . 86 ARG HB3 1 1
17 43061 1 1 86 ARG HD2 H -2.798 11.163 3.439 1.00 . A A . 86 ARG HD2 1 1
17 43062 1 1 86 ARG HD3 H -2.952 10.664 1.759 1.00 . A A . 86 ARG HD3 1 1
17 43063 1 1 86 ARG HE H -5.097 9.906 2.180 1.00 . A A . 86 ARG HE 1 1
17 43064 1 1 86 ARG HG2 H -2.304 8.848 4.097 1.00 . A A . 86 ARG HG2 1 1
17 43065 1 1 86 ARG HG3 H -1.160 9.412 2.891 1.00 . A A . 86 ARG HG3 1 1
17 43066 1 1 86 ARG HH11 H -3.685 10.272 5.398 1.00 . A A . 86 ARG HH11 1 1
17 43067 1 1 86 ARG HH12 H -5.195 9.747 6.141 1.00 . A A . 86 ARG HH12 1 1
17 43068 1 1 86 ARG HH21 H -6.858 9.390 3.159 1.00 . A A . 86 ARG HH21 1 1
17 43069 1 1 86 ARG HH22 H -6.921 9.165 4.906 1.00 . A A . 86 ARG HH22 1 1
17 43070 1 1 86 ARG N N -2.788 8.513 -0.212 1.00 . A A . 86 ARG N 1 1
17 43071 1 1 86 ARG NE N -4.527 10.033 3.006 1.00 . A A . 86 ARG NE 1 1
17 43072 1 1 86 ARG NH1 N -4.628 9.903 5.314 1.00 . A A . 86 ARG NH1 1 1
17 43073 1 1 86 ARG NH2 N -6.411 9.431 4.064 1.00 . A A . 86 ARG NH2 1 1
17 43074 1 1 86 ARG O O -2.532 5.674 0.052 1.00 . A A . 86 ARG O 1 1
17 43075 1 1 87 PHE C C -0.217 4.616 2.560 1.00 . A A . 87 PHE C 1 1
17 43076 1 1 87 PHE CA C -0.091 4.654 1.031 1.00 . A A . 87 PHE CA 1 1
17 43077 1 1 87 PHE CB C 1.304 4.203 0.581 1.00 . A A . 87 PHE CB 1 1
17 43078 1 1 87 PHE CD1 C 0.663 4.142 -1.900 1.00 . A A . 87 PHE CD1 1 1
17 43079 1 1 87 PHE CD2 C 2.946 4.690 -1.267 1.00 . A A . 87 PHE CD2 1 1
17 43080 1 1 87 PHE CE1 C 1.009 4.274 -3.258 1.00 . A A . 87 PHE CE1 1 1
17 43081 1 1 87 PHE CE2 C 3.283 4.858 -2.620 1.00 . A A . 87 PHE CE2 1 1
17 43082 1 1 87 PHE CG C 1.634 4.345 -0.897 1.00 . A A . 87 PHE CG 1 1
17 43083 1 1 87 PHE CZ C 2.320 4.639 -3.617 1.00 . A A . 87 PHE CZ 1 1
17 43084 1 1 87 PHE H H 0.323 6.721 0.801 1.00 . A A . 87 PHE H 1 1
17 43085 1 1 87 PHE HA H -0.828 3.966 0.614 1.00 . A A . 87 PHE HA 1 1
17 43086 1 1 87 PHE HB2 H 2.036 4.781 1.148 1.00 . A A . 87 PHE HB2 1 1
17 43087 1 1 87 PHE HB3 H 1.429 3.155 0.854 1.00 . A A . 87 PHE HB3 1 1
17 43088 1 1 87 PHE HD1 H -0.356 3.906 -1.633 1.00 . A A . 87 PHE HD1 1 1
17 43089 1 1 87 PHE HD2 H 3.695 4.848 -0.508 1.00 . A A . 87 PHE HD2 1 1
17 43090 1 1 87 PHE HE1 H 0.264 4.113 -4.023 1.00 . A A . 87 PHE HE1 1 1
17 43091 1 1 87 PHE HE2 H 4.284 5.163 -2.892 1.00 . A A . 87 PHE HE2 1 1
17 43092 1 1 87 PHE HZ H 2.590 4.757 -4.657 1.00 . A A . 87 PHE HZ 1 1
17 43093 1 1 87 PHE N N -0.370 6.015 0.573 1.00 . A A . 87 PHE N 1 1
17 43094 1 1 87 PHE O O 0.114 5.593 3.234 1.00 . A A . 87 PHE O 1 1
17 43095 1 1 88 MET C C -0.715 1.931 5.052 1.00 . A A . 88 MET C 1 1
17 43096 1 1 88 MET CA C -0.973 3.366 4.553 1.00 . A A . 88 MET CA 1 1
17 43097 1 1 88 MET CB C -2.411 3.862 4.796 1.00 . A A . 88 MET CB 1 1
17 43098 1 1 88 MET CE C -4.781 5.831 5.937 1.00 . A A . 88 MET CE 1 1
17 43099 1 1 88 MET CG C -2.942 3.709 6.228 1.00 . A A . 88 MET CG 1 1
17 43100 1 1 88 MET H H -1.014 2.755 2.514 1.00 . A A . 88 MET H 1 1
17 43101 1 1 88 MET HA H -0.296 4.020 5.097 1.00 . A A . 88 MET HA 1 1
17 43102 1 1 88 MET HB2 H -2.446 4.920 4.534 1.00 . A A . 88 MET HB2 1 1
17 43103 1 1 88 MET HB3 H -3.084 3.345 4.116 1.00 . A A . 88 MET HB3 1 1
17 43104 1 1 88 MET HE1 H -4.434 5.952 4.911 1.00 . A A . 88 MET HE1 1 1
17 43105 1 1 88 MET HE2 H -5.813 6.176 5.995 1.00 . A A . 88 MET HE2 1 1
17 43106 1 1 88 MET HE3 H -4.166 6.428 6.609 1.00 . A A . 88 MET HE3 1 1
17 43107 1 1 88 MET HG2 H -2.804 2.679 6.552 1.00 . A A . 88 MET HG2 1 1
17 43108 1 1 88 MET HG3 H -2.370 4.354 6.895 1.00 . A A . 88 MET HG3 1 1
17 43109 1 1 88 MET N N -0.690 3.505 3.120 1.00 . A A . 88 MET N 1 1
17 43110 1 1 88 MET O O -0.847 0.964 4.302 1.00 . A A . 88 MET O 1 1
17 43111 1 1 88 MET SD S -4.708 4.084 6.421 1.00 . A A . 88 MET SD 1 1
17 43112 1 1 89 ILE C C -0.676 0.441 8.344 1.00 . A A . 89 ILE C 1 1
17 43113 1 1 89 ILE CA C 0.034 0.525 6.983 1.00 . A A . 89 ILE CA 1 1
17 43114 1 1 89 ILE CB C 1.574 0.402 7.154 1.00 . A A . 89 ILE CB 1 1
17 43115 1 1 89 ILE CD1 C 3.869 0.613 5.942 1.00 . A A . 89 ILE CD1 1 1
17 43116 1 1 89 ILE CG1 C 2.338 0.657 5.830 1.00 . A A . 89 ILE CG1 1 1
17 43117 1 1 89 ILE CG2 C 1.930 -0.983 7.728 1.00 . A A . 89 ILE CG2 1 1
17 43118 1 1 89 ILE H H -0.243 2.637 6.880 1.00 . A A . 89 ILE H 1 1
17 43119 1 1 89 ILE HA H -0.309 -0.309 6.370 1.00 . A A . 89 ILE HA 1 1
17 43120 1 1 89 ILE HB H 1.897 1.157 7.872 1.00 . A A . 89 ILE HB 1 1
17 43121 1 1 89 ILE HD11 H 4.213 -0.405 6.124 1.00 . A A . 89 ILE HD11 1 1
17 43122 1 1 89 ILE HD12 H 4.306 0.960 5.005 1.00 . A A . 89 ILE HD12 1 1
17 43123 1 1 89 ILE HD13 H 4.202 1.266 6.749 1.00 . A A . 89 ILE HD13 1 1
17 43124 1 1 89 ILE HG12 H 2.018 -0.065 5.078 1.00 . A A . 89 ILE HG12 1 1
17 43125 1 1 89 ILE HG13 H 2.087 1.651 5.465 1.00 . A A . 89 ILE HG13 1 1
17 43126 1 1 89 ILE HG21 H 3.004 -1.074 7.882 1.00 . A A . 89 ILE HG21 1 1
17 43127 1 1 89 ILE HG22 H 1.464 -1.129 8.701 1.00 . A A . 89 ILE HG22 1 1
17 43128 1 1 89 ILE HG23 H 1.593 -1.765 7.047 1.00 . A A . 89 ILE HG23 1 1
17 43129 1 1 89 ILE N N -0.326 1.791 6.323 1.00 . A A . 89 ILE N 1 1
17 43130 1 1 89 ILE O O -0.694 1.423 9.091 1.00 . A A . 89 ILE O 1 1
17 43131 1 1 90 ALA C C -0.844 -2.016 10.757 1.00 . A A . 90 ALA C 1 1
17 43132 1 1 90 ALA CA C -1.770 -1.045 9.997 1.00 . A A . 90 ALA CA 1 1
17 43133 1 1 90 ALA CB C -3.191 -1.595 9.823 1.00 . A A . 90 ALA CB 1 1
17 43134 1 1 90 ALA H H -1.172 -1.499 8.009 1.00 . A A . 90 ALA H 1 1
17 43135 1 1 90 ALA HA H -1.845 -0.130 10.587 1.00 . A A . 90 ALA HA 1 1
17 43136 1 1 90 ALA HB1 H -3.634 -1.776 10.804 1.00 . A A . 90 ALA HB1 1 1
17 43137 1 1 90 ALA HB2 H -3.808 -0.871 9.290 1.00 . A A . 90 ALA HB2 1 1
17 43138 1 1 90 ALA HB3 H -3.164 -2.528 9.261 1.00 . A A . 90 ALA HB3 1 1
17 43139 1 1 90 ALA N N -1.220 -0.735 8.676 1.00 . A A . 90 ALA N 1 1
17 43140 1 1 90 ALA O O -0.673 -3.177 10.365 1.00 . A A . 90 ALA O 1 1
17 43141 1 1 91 GLU C C -0.277 -3.269 13.642 1.00 . A A . 91 GLU C 1 1
17 43142 1 1 91 GLU CA C 0.585 -2.361 12.742 1.00 . A A . 91 GLU CA 1 1
17 43143 1 1 91 GLU CB C 1.536 -1.462 13.564 1.00 . A A . 91 GLU CB 1 1
17 43144 1 1 91 GLU CD C 3.897 -1.130 14.414 1.00 . A A . 91 GLU CD 1 1
17 43145 1 1 91 GLU CG C 3.000 -1.905 13.444 1.00 . A A . 91 GLU CG 1 1
17 43146 1 1 91 GLU H H -0.481 -0.606 12.176 1.00 . A A . 91 GLU H 1 1
17 43147 1 1 91 GLU HA H 1.194 -3.014 12.116 1.00 . A A . 91 GLU HA 1 1
17 43148 1 1 91 GLU HB2 H 1.473 -0.433 13.213 1.00 . A A . 91 GLU HB2 1 1
17 43149 1 1 91 GLU HB3 H 1.236 -1.474 14.612 1.00 . A A . 91 GLU HB3 1 1
17 43150 1 1 91 GLU HG2 H 3.067 -2.973 13.663 1.00 . A A . 91 GLU HG2 1 1
17 43151 1 1 91 GLU HG3 H 3.339 -1.734 12.421 1.00 . A A . 91 GLU HG3 1 1
17 43152 1 1 91 GLU N N -0.251 -1.545 11.856 1.00 . A A . 91 GLU N 1 1
17 43153 1 1 91 GLU O O -1.482 -3.051 13.820 1.00 . A A . 91 GLU O 1 1
17 43154 1 1 91 GLU OE1 O 4.429 -0.035 14.130 1.00 . A A . 91 GLU OE1 1 1
17 43155 1 1 91 GLU OE2 O 4.057 -1.516 15.588 1.00 . A A . 91 GLU OE2 1 1
17 43156 1 1 92 LYS C C -0.444 -4.667 16.566 1.00 . A A . 92 LYS C 1 1
17 43157 1 1 92 LYS CA C -0.349 -5.231 15.145 1.00 . A A . 92 LYS CA 1 1
17 43158 1 1 92 LYS CB C 0.288 -6.631 15.099 1.00 . A A . 92 LYS CB 1 1
17 43159 1 1 92 LYS CD C 2.661 -5.950 16.077 1.00 . A A . 92 LYS CD 1 1
17 43160 1 1 92 LYS CE C 2.372 -6.342 17.533 1.00 . A A . 92 LYS CE 1 1
17 43161 1 1 92 LYS CG C 1.822 -6.713 15.047 1.00 . A A . 92 LYS CG 1 1
17 43162 1 1 92 LYS H H 1.316 -4.451 14.052 1.00 . A A . 92 LYS H 1 1
17 43163 1 1 92 LYS HA H -1.384 -5.342 14.812 1.00 . A A . 92 LYS HA 1 1
17 43164 1 1 92 LYS HB2 H -0.063 -7.219 15.946 1.00 . A A . 92 LYS HB2 1 1
17 43165 1 1 92 LYS HB3 H -0.082 -7.130 14.201 1.00 . A A . 92 LYS HB3 1 1
17 43166 1 1 92 LYS HD2 H 3.705 -6.172 15.842 1.00 . A A . 92 LYS HD2 1 1
17 43167 1 1 92 LYS HD3 H 2.522 -4.877 15.949 1.00 . A A . 92 LYS HD3 1 1
17 43168 1 1 92 LYS HE2 H 1.373 -6.001 17.815 1.00 . A A . 92 LYS HE2 1 1
17 43169 1 1 92 LYS HE3 H 2.398 -7.432 17.618 1.00 . A A . 92 LYS HE3 1 1
17 43170 1 1 92 LYS HG2 H 2.069 -7.766 15.141 1.00 . A A . 92 LYS HG2 1 1
17 43171 1 1 92 LYS HG3 H 2.146 -6.381 14.061 1.00 . A A . 92 LYS HG3 1 1
17 43172 1 1 92 LYS HZ1 H 4.315 -6.060 18.177 1.00 . A A . 92 LYS HZ1 1 1
17 43173 1 1 92 LYS HZ2 H 3.231 -5.990 19.416 1.00 . A A . 92 LYS HZ2 1 1
17 43174 1 1 92 LYS HZ3 H 3.415 -4.738 18.350 1.00 . A A . 92 LYS HZ3 1 1
17 43175 1 1 92 LYS N N 0.327 -4.318 14.209 1.00 . A A . 92 LYS N 1 1
17 43176 1 1 92 LYS NZ N 3.382 -5.752 18.441 1.00 . A A . 92 LYS NZ 1 1
17 43177 1 1 92 LYS O O 0.381 -3.857 16.988 1.00 . A A . 92 LYS O 1 1
17 43178 1 1 93 SER C C -0.946 -5.477 19.750 1.00 . A A . 93 SER C 1 1
17 43179 1 1 93 SER CA C -1.734 -4.711 18.679 1.00 . A A . 93 SER CA 1 1
17 43180 1 1 93 SER CB C -3.234 -4.918 18.865 1.00 . A A . 93 SER CB 1 1
17 43181 1 1 93 SER H H -2.107 -5.778 16.947 1.00 . A A . 93 SER H 1 1
17 43182 1 1 93 SER HA H -1.518 -3.646 18.788 1.00 . A A . 93 SER HA 1 1
17 43183 1 1 93 SER HB2 H -3.522 -4.563 19.840 1.00 . A A . 93 SER HB2 1 1
17 43184 1 1 93 SER HB3 H -3.772 -4.345 18.109 1.00 . A A . 93 SER HB3 1 1
17 43185 1 1 93 SER HG H -4.528 -6.330 18.542 1.00 . A A . 93 SER HG 1 1
17 43186 1 1 93 SER N N -1.439 -5.124 17.319 1.00 . A A . 93 SER N 1 1
17 43187 1 1 93 SER O O -0.442 -6.585 19.527 1.00 . A A . 93 SER O 1 1
17 43188 1 1 93 SER OG O -3.572 -6.288 18.753 1.00 . A A . 93 SER OG 1 1
17 43189 1 1 94 ILE C C -1.297 -6.788 22.585 1.00 . A A . 94 ILE C 1 1
17 43190 1 1 94 ILE CA C -0.402 -5.602 22.168 1.00 . A A . 94 ILE CA 1 1
17 43191 1 1 94 ILE CB C -0.191 -4.590 23.322 1.00 . A A . 94 ILE CB 1 1
17 43192 1 1 94 ILE CD1 C -1.383 -3.062 25.051 1.00 . A A . 94 ILE CD1 1 1
17 43193 1 1 94 ILE CG1 C -1.526 -4.105 23.936 1.00 . A A . 94 ILE CG1 1 1
17 43194 1 1 94 ILE CG2 C 0.682 -3.417 22.832 1.00 . A A . 94 ILE CG2 1 1
17 43195 1 1 94 ILE H H -1.325 -3.997 21.077 1.00 . A A . 94 ILE H 1 1
17 43196 1 1 94 ILE HA H 0.575 -6.021 21.925 1.00 . A A . 94 ILE HA 1 1
17 43197 1 1 94 ILE HB H 0.364 -5.105 24.108 1.00 . A A . 94 ILE HB 1 1
17 43198 1 1 94 ILE HD11 H -1.016 -2.120 24.643 1.00 . A A . 94 ILE HD11 1 1
17 43199 1 1 94 ILE HD12 H -2.358 -2.881 25.503 1.00 . A A . 94 ILE HD12 1 1
17 43200 1 1 94 ILE HD13 H -0.696 -3.425 25.816 1.00 . A A . 94 ILE HD13 1 1
17 43201 1 1 94 ILE HG12 H -2.154 -3.687 23.154 1.00 . A A . 94 ILE HG12 1 1
17 43202 1 1 94 ILE HG13 H -2.048 -4.961 24.364 1.00 . A A . 94 ILE HG13 1 1
17 43203 1 1 94 ILE HG21 H 0.128 -2.782 22.139 1.00 . A A . 94 ILE HG21 1 1
17 43204 1 1 94 ILE HG22 H 0.995 -2.807 23.677 1.00 . A A . 94 ILE HG22 1 1
17 43205 1 1 94 ILE HG23 H 1.577 -3.798 22.340 1.00 . A A . 94 ILE HG23 1 1
17 43206 1 1 94 ILE N N -0.918 -4.921 20.964 1.00 . A A . 94 ILE N 1 1
17 43207 1 1 94 ILE O O -0.859 -7.691 23.294 1.00 . A A . 94 ILE O 1 1
17 43208 1 1 95 ASN C C -3.396 -9.095 21.472 1.00 . A A . 95 ASN C 1 1
17 43209 1 1 95 ASN CA C -3.543 -7.849 22.362 1.00 . A A . 95 ASN CA 1 1
17 43210 1 1 95 ASN CB C -4.927 -7.241 22.093 1.00 . A A . 95 ASN CB 1 1
17 43211 1 1 95 ASN CG C -5.314 -6.104 23.014 1.00 . A A . 95 ASN CG 1 1
17 43212 1 1 95 ASN H H -2.876 -5.984 21.637 1.00 . A A . 95 ASN H 1 1
17 43213 1 1 95 ASN HA H -3.483 -8.171 23.404 1.00 . A A . 95 ASN HA 1 1
17 43214 1 1 95 ASN HB2 H -4.987 -6.875 21.069 1.00 . A A . 95 ASN HB2 1 1
17 43215 1 1 95 ASN HB3 H -5.662 -8.036 22.201 1.00 . A A . 95 ASN HB3 1 1
17 43216 1 1 95 ASN HD21 H -7.011 -7.052 23.500 1.00 . A A . 95 ASN HD21 1 1
17 43217 1 1 95 ASN HD22 H -6.809 -5.398 24.115 1.00 . A A . 95 ASN HD22 1 1
17 43218 1 1 95 ASN N N -2.547 -6.811 22.109 1.00 . A A . 95 ASN N 1 1
17 43219 1 1 95 ASN ND2 N -6.462 -6.211 23.628 1.00 . A A . 95 ASN ND2 1 1
17 43220 1 1 95 ASN O O -3.940 -10.146 21.812 1.00 . A A . 95 ASN O 1 1
17 43221 1 1 95 ASN OD1 O -4.617 -5.113 23.175 1.00 . A A . 95 ASN OD1 1 1
17 43222 1 1 96 GLY C C -4.085 -10.178 18.537 1.00 . A A . 96 GLY C 1 1
17 43223 1 1 96 GLY CA C -2.747 -10.027 19.275 1.00 . A A . 96 GLY CA 1 1
17 43224 1 1 96 GLY H H -2.357 -8.080 20.065 1.00 . A A . 96 GLY H 1 1
17 43225 1 1 96 GLY HA2 H -1.981 -9.784 18.538 1.00 . A A . 96 GLY HA2 1 1
17 43226 1 1 96 GLY HA3 H -2.494 -10.984 19.733 1.00 . A A . 96 GLY HA3 1 1
17 43227 1 1 96 GLY N N -2.761 -8.975 20.302 1.00 . A A . 96 GLY N 1 1
17 43228 1 1 96 GLY O O -4.356 -11.238 17.973 1.00 . A A . 96 GLY O 1 1
17 43229 1 1 97 VAL C C -6.633 -7.596 17.661 1.00 . A A . 97 VAL C 1 1
17 43230 1 1 97 VAL CA C -6.258 -9.058 17.959 1.00 . A A . 97 VAL CA 1 1
17 43231 1 1 97 VAL CB C -7.302 -9.747 18.869 1.00 . A A . 97 VAL CB 1 1
17 43232 1 1 97 VAL CG1 C -7.926 -8.844 19.940 1.00 . A A . 97 VAL CG1 1 1
17 43233 1 1 97 VAL CG2 C -8.429 -10.375 18.043 1.00 . A A . 97 VAL CG2 1 1
17 43234 1 1 97 VAL H H -4.623 -8.331 19.100 1.00 . A A . 97 VAL H 1 1
17 43235 1 1 97 VAL HA H -6.212 -9.597 17.012 1.00 . A A . 97 VAL HA 1 1
17 43236 1 1 97 VAL HB H -6.787 -10.547 19.400 1.00 . A A . 97 VAL HB 1 1
17 43237 1 1 97 VAL HG11 H -7.143 -8.341 20.501 1.00 . A A . 97 VAL HG11 1 1
17 43238 1 1 97 VAL HG12 H -8.579 -8.097 19.489 1.00 . A A . 97 VAL HG12 1 1
17 43239 1 1 97 VAL HG13 H -8.513 -9.449 20.632 1.00 . A A . 97 VAL HG13 1 1
17 43240 1 1 97 VAL HG21 H -9.097 -10.934 18.698 1.00 . A A . 97 VAL HG21 1 1
17 43241 1 1 97 VAL HG22 H -9.002 -9.608 17.524 1.00 . A A . 97 VAL HG22 1 1
17 43242 1 1 97 VAL HG23 H -8.010 -11.070 17.315 1.00 . A A . 97 VAL HG23 1 1
17 43243 1 1 97 VAL N N -4.931 -9.142 18.589 1.00 . A A . 97 VAL N 1 1
17 43244 1 1 97 VAL O O -6.150 -6.677 18.335 1.00 . A A . 97 VAL O 1 1
17 43245 1 1 98 GLY C C -6.930 -5.129 15.643 1.00 . A A . 98 GLY C 1 1
17 43246 1 1 98 GLY CA C -7.977 -6.016 16.326 1.00 . A A . 98 GLY CA 1 1
17 43247 1 1 98 GLY H H -7.852 -8.140 16.141 1.00 . A A . 98 GLY H 1 1
17 43248 1 1 98 GLY HA2 H -8.844 -6.093 15.671 1.00 . A A . 98 GLY HA2 1 1
17 43249 1 1 98 GLY HA3 H -8.297 -5.503 17.233 1.00 . A A . 98 GLY HA3 1 1
17 43250 1 1 98 GLY N N -7.506 -7.360 16.681 1.00 . A A . 98 GLY N 1 1
17 43251 1 1 98 GLY O O -5.819 -5.564 15.334 1.00 . A A . 98 GLY O 1 1
17 43252 1 1 99 ASP C C -5.333 -2.386 15.875 1.00 . A A . 99 ASP C 1 1
17 43253 1 1 99 ASP CA C -6.389 -2.853 14.839 1.00 . A A . 99 ASP CA 1 1
17 43254 1 1 99 ASP CB C -7.216 -1.686 14.260 1.00 . A A . 99 ASP CB 1 1
17 43255 1 1 99 ASP CG C -8.256 -2.134 13.221 1.00 . A A . 99 ASP CG 1 1
17 43256 1 1 99 ASP H H -8.225 -3.584 15.677 1.00 . A A . 99 ASP H 1 1
17 43257 1 1 99 ASP HA H -5.836 -3.299 14.013 1.00 . A A . 99 ASP HA 1 1
17 43258 1 1 99 ASP HB2 H -7.728 -1.171 15.073 1.00 . A A . 99 ASP HB2 1 1
17 43259 1 1 99 ASP HB3 H -6.539 -0.977 13.786 1.00 . A A . 99 ASP HB3 1 1
17 43260 1 1 99 ASP N N -7.293 -3.871 15.399 1.00 . A A . 99 ASP N 1 1
17 43261 1 1 99 ASP O O -5.451 -2.681 17.069 1.00 . A A . 99 ASP O 1 1
17 43262 1 1 99 ASP OD1 O -7.872 -2.776 12.211 1.00 . A A . 99 ASP OD1 1 1
17 43263 1 1 99 ASP OD2 O -9.470 -1.895 13.435 1.00 . A A . 99 ASP OD2 1 1
17 43264 1 1 100 GLY C C -2.801 0.295 15.909 1.00 . A A . 100 GLY C 1 1
17 43265 1 1 100 GLY CA C -3.209 -1.141 16.271 1.00 . A A . 100 GLY CA 1 1
17 43266 1 1 100 GLY H H -4.235 -1.473 14.441 1.00 . A A . 100 GLY H 1 1
17 43267 1 1 100 GLY HA2 H -3.500 -1.148 17.321 1.00 . A A . 100 GLY HA2 1 1
17 43268 1 1 100 GLY HA3 H -2.339 -1.788 16.160 1.00 . A A . 100 GLY HA3 1 1
17 43269 1 1 100 GLY N N -4.296 -1.668 15.429 1.00 . A A . 100 GLY N 1 1
17 43270 1 1 100 GLY O O -3.647 1.131 15.596 1.00 . A A . 100 GLY O 1 1
17 43271 1 1 101 GLU C C -0.975 1.961 13.944 1.00 . A A . 101 GLU C 1 1
17 43272 1 1 101 GLU CA C -0.910 1.846 15.486 1.00 . A A . 101 GLU CA 1 1
17 43273 1 1 101 GLU CB C 0.538 1.931 16.004 1.00 . A A . 101 GLU CB 1 1
17 43274 1 1 101 GLU CD C 2.658 3.315 16.258 1.00 . A A . 101 GLU CD 1 1
17 43275 1 1 101 GLU CG C 1.203 3.295 15.772 1.00 . A A . 101 GLU CG 1 1
17 43276 1 1 101 GLU H H -0.859 -0.131 16.283 1.00 . A A . 101 GLU H 1 1
17 43277 1 1 101 GLU HA H -1.474 2.675 15.917 1.00 . A A . 101 GLU HA 1 1
17 43278 1 1 101 GLU HB2 H 0.537 1.739 17.078 1.00 . A A . 101 GLU HB2 1 1
17 43279 1 1 101 GLU HB3 H 1.126 1.154 15.515 1.00 . A A . 101 GLU HB3 1 1
17 43280 1 1 101 GLU HG2 H 1.190 3.532 14.708 1.00 . A A . 101 GLU HG2 1 1
17 43281 1 1 101 GLU HG3 H 0.628 4.064 16.291 1.00 . A A . 101 GLU HG3 1 1
17 43282 1 1 101 GLU N N -1.502 0.588 15.962 1.00 . A A . 101 GLU N 1 1
17 43283 1 1 101 GLU O O -0.857 0.964 13.226 1.00 . A A . 101 GLU O 1 1
17 43284 1 1 101 GLU OE1 O 3.423 2.371 15.931 1.00 . A A . 101 GLU OE1 1 1
17 43285 1 1 101 GLU OE2 O 3.049 4.296 16.931 1.00 . A A . 101 GLU OE2 1 1
17 43286 1 1 102 HIS C C -0.335 4.456 11.409 1.00 . A A . 102 HIS C 1 1
17 43287 1 1 102 HIS CA C -1.339 3.450 11.992 1.00 . A A . 102 HIS CA 1 1
17 43288 1 1 102 HIS CB C -2.778 3.915 11.762 1.00 . A A . 102 HIS CB 1 1
17 43289 1 1 102 HIS CD2 C -4.172 1.829 11.205 1.00 . A A . 102 HIS CD2 1 1
17 43290 1 1 102 HIS CE1 C -5.394 1.685 13.023 1.00 . A A . 102 HIS CE1 1 1
17 43291 1 1 102 HIS CG C -3.801 2.845 12.044 1.00 . A A . 102 HIS CG 1 1
17 43292 1 1 102 HIS H H -1.162 3.973 14.047 1.00 . A A . 102 HIS H 1 1
17 43293 1 1 102 HIS HA H -1.211 2.519 11.436 1.00 . A A . 102 HIS HA 1 1
17 43294 1 1 102 HIS HB2 H -2.983 4.785 12.390 1.00 . A A . 102 HIS HB2 1 1
17 43295 1 1 102 HIS HB3 H -2.888 4.222 10.719 1.00 . A A . 102 HIS HB3 1 1
17 43296 1 1 102 HIS HD1 H -4.498 3.300 14.009 1.00 . A A . 102 HIS HD1 1 1
17 43297 1 1 102 HIS HD2 H -3.763 1.646 10.221 1.00 . A A . 102 HIS HD2 1 1
17 43298 1 1 102 HIS HE1 H -6.118 1.364 13.762 1.00 . A A . 102 HIS HE1 1 1
17 43299 1 1 102 HIS N N -1.135 3.183 13.422 1.00 . A A . 102 HIS N 1 1
17 43300 1 1 102 HIS ND1 N -4.572 2.733 13.176 1.00 . A A . 102 HIS ND1 1 1
17 43301 1 1 102 HIS NE2 N -5.202 1.106 11.823 1.00 . A A . 102 HIS NE2 1 1
17 43302 1 1 102 HIS O O -0.021 5.480 12.029 1.00 . A A . 102 HIS O 1 1
17 43303 1 1 103 TRP C C 0.885 5.157 8.026 1.00 . A A . 103 TRP C 1 1
17 43304 1 1 103 TRP CA C 1.220 4.856 9.496 1.00 . A A . 103 TRP CA 1 1
17 43305 1 1 103 TRP CB C 2.495 4.010 9.617 1.00 . A A . 103 TRP CB 1 1
17 43306 1 1 103 TRP CD1 C 2.691 3.090 11.981 1.00 . A A . 103 TRP CD1 1 1
17 43307 1 1 103 TRP CD2 C 4.083 4.807 11.587 1.00 . A A . 103 TRP CD2 1 1
17 43308 1 1 103 TRP CE2 C 4.215 4.469 12.964 1.00 . A A . 103 TRP CE2 1 1
17 43309 1 1 103 TRP CE3 C 4.943 5.808 11.090 1.00 . A A . 103 TRP CE3 1 1
17 43310 1 1 103 TRP CG C 3.058 3.950 11.002 1.00 . A A . 103 TRP CG 1 1
17 43311 1 1 103 TRP CH2 C 5.915 6.160 13.303 1.00 . A A . 103 TRP CH2 1 1
17 43312 1 1 103 TRP CZ2 C 5.090 5.146 13.818 1.00 . A A . 103 TRP CZ2 1 1
17 43313 1 1 103 TRP CZ3 C 5.852 6.478 11.935 1.00 . A A . 103 TRP CZ3 1 1
17 43314 1 1 103 TRP H H -0.221 3.316 9.744 1.00 . A A . 103 TRP H 1 1
17 43315 1 1 103 TRP HA H 1.398 5.808 9.994 1.00 . A A . 103 TRP HA 1 1
17 43316 1 1 103 TRP HB2 H 2.291 2.997 9.270 1.00 . A A . 103 TRP HB2 1 1
17 43317 1 1 103 TRP HB3 H 3.259 4.432 8.968 1.00 . A A . 103 TRP HB3 1 1
17 43318 1 1 103 TRP HD1 H 1.950 2.305 11.876 1.00 . A A . 103 TRP HD1 1 1
17 43319 1 1 103 TRP HE1 H 3.339 2.825 13.990 1.00 . A A . 103 TRP HE1 1 1
17 43320 1 1 103 TRP HE3 H 4.915 6.038 10.038 1.00 . A A . 103 TRP HE3 1 1
17 43321 1 1 103 TRP HH2 H 6.614 6.675 13.948 1.00 . A A . 103 TRP HH2 1 1
17 43322 1 1 103 TRP HZ2 H 5.152 4.847 14.849 1.00 . A A . 103 TRP HZ2 1 1
17 43323 1 1 103 TRP HZ3 H 6.511 7.235 11.531 1.00 . A A . 103 TRP HZ3 1 1
17 43324 1 1 103 TRP N N 0.129 4.159 10.189 1.00 . A A . 103 TRP N 1 1
17 43325 1 1 103 TRP NE1 N 3.399 3.373 13.132 1.00 . A A . 103 TRP NE1 1 1
17 43326 1 1 103 TRP O O 0.182 4.380 7.385 1.00 . A A . 103 TRP O 1 1
17 43327 1 1 104 VAL C C 2.068 7.538 5.410 1.00 . A A . 104 VAL C 1 1
17 43328 1 1 104 VAL CA C 0.931 6.915 6.234 1.00 . A A . 104 VAL CA 1 1
17 43329 1 1 104 VAL CB C -0.108 8.018 6.534 1.00 . A A . 104 VAL CB 1 1
17 43330 1 1 104 VAL CG1 C -1.377 7.408 7.127 1.00 . A A . 104 VAL CG1 1 1
17 43331 1 1 104 VAL CG2 C 0.392 9.099 7.506 1.00 . A A . 104 VAL CG2 1 1
17 43332 1 1 104 VAL H H 1.967 6.850 8.091 1.00 . A A . 104 VAL H 1 1
17 43333 1 1 104 VAL HA H 0.452 6.165 5.608 1.00 . A A . 104 VAL HA 1 1
17 43334 1 1 104 VAL HB H -0.383 8.493 5.593 1.00 . A A . 104 VAL HB 1 1
17 43335 1 1 104 VAL HG11 H -1.722 6.599 6.488 1.00 . A A . 104 VAL HG11 1 1
17 43336 1 1 104 VAL HG12 H -1.168 7.025 8.125 1.00 . A A . 104 VAL HG12 1 1
17 43337 1 1 104 VAL HG13 H -2.151 8.170 7.194 1.00 . A A . 104 VAL HG13 1 1
17 43338 1 1 104 VAL HG21 H 1.288 9.578 7.114 1.00 . A A . 104 VAL HG21 1 1
17 43339 1 1 104 VAL HG22 H -0.371 9.863 7.638 1.00 . A A . 104 VAL HG22 1 1
17 43340 1 1 104 VAL HG23 H 0.607 8.671 8.483 1.00 . A A . 104 VAL HG23 1 1
17 43341 1 1 104 VAL N N 1.383 6.276 7.491 1.00 . A A . 104 VAL N 1 1
17 43342 1 1 104 VAL O O 3.095 7.917 5.964 1.00 . A A . 104 VAL O 1 1
17 43343 1 1 105 TYR C C 2.021 8.984 2.000 1.00 . A A . 105 TYR C 1 1
17 43344 1 1 105 TYR CA C 2.800 8.415 3.200 1.00 . A A . 105 TYR CA 1 1
17 43345 1 1 105 TYR CB C 3.924 7.459 2.746 1.00 . A A . 105 TYR CB 1 1
17 43346 1 1 105 TYR CD1 C 5.586 9.280 2.079 1.00 . A A . 105 TYR CD1 1 1
17 43347 1 1 105 TYR CD2 C 5.446 7.260 0.729 1.00 . A A . 105 TYR CD2 1 1
17 43348 1 1 105 TYR CE1 C 6.591 9.774 1.223 1.00 . A A . 105 TYR CE1 1 1
17 43349 1 1 105 TYR CE2 C 6.452 7.750 -0.128 1.00 . A A . 105 TYR CE2 1 1
17 43350 1 1 105 TYR CG C 4.992 8.027 1.822 1.00 . A A . 105 TYR CG 1 1
17 43351 1 1 105 TYR CZ C 7.019 9.020 0.107 1.00 . A A . 105 TYR CZ 1 1
17 43352 1 1 105 TYR H H 1.076 7.244 3.674 1.00 . A A . 105 TYR H 1 1
17 43353 1 1 105 TYR HA H 3.241 9.245 3.752 1.00 . A A . 105 TYR HA 1 1
17 43354 1 1 105 TYR HB2 H 4.433 7.081 3.631 1.00 . A A . 105 TYR HB2 1 1
17 43355 1 1 105 TYR HB3 H 3.460 6.601 2.258 1.00 . A A . 105 TYR HB3 1 1
17 43356 1 1 105 TYR HD1 H 5.284 9.867 2.935 1.00 . A A . 105 TYR HD1 1 1
17 43357 1 1 105 TYR HD2 H 5.026 6.282 0.556 1.00 . A A . 105 TYR HD2 1 1
17 43358 1 1 105 TYR HE1 H 7.039 10.734 1.423 1.00 . A A . 105 TYR HE1 1 1
17 43359 1 1 105 TYR HE2 H 6.805 7.158 -0.961 1.00 . A A . 105 TYR HE2 1 1
17 43360 1 1 105 TYR HH H 8.354 10.342 -0.381 1.00 . A A . 105 TYR HH 1 1
17 43361 1 1 105 TYR N N 1.894 7.675 4.093 1.00 . A A . 105 TYR N 1 1
17 43362 1 1 105 TYR O O 1.405 8.216 1.258 1.00 . A A . 105 TYR O 1 1
17 43363 1 1 105 TYR OH O 7.984 9.500 -0.724 1.00 . A A . 105 TYR OH 1 1
17 43364 1 1 106 SER C C 2.106 11.263 -0.521 1.00 . A A . 106 SER C 1 1
17 43365 1 1 106 SER CA C 1.267 10.999 0.738 1.00 . A A . 106 SER CA 1 1
17 43366 1 1 106 SER CB C 0.651 12.317 1.226 1.00 . A A . 106 SER CB 1 1
17 43367 1 1 106 SER H H 2.499 10.891 2.492 1.00 . A A . 106 SER H 1 1
17 43368 1 1 106 SER HA H 0.438 10.359 0.452 1.00 . A A . 106 SER HA 1 1
17 43369 1 1 106 SER HB2 H 1.432 12.967 1.623 1.00 . A A . 106 SER HB2 1 1
17 43370 1 1 106 SER HB3 H 0.172 12.819 0.383 1.00 . A A . 106 SER HB3 1 1
17 43371 1 1 106 SER HG H -0.745 12.941 2.444 1.00 . A A . 106 SER HG 1 1
17 43372 1 1 106 SER N N 2.020 10.313 1.812 1.00 . A A . 106 SER N 1 1
17 43373 1 1 106 SER O O 3.223 11.787 -0.427 1.00 . A A . 106 SER O 1 1
17 43374 1 1 106 SER OG O -0.326 12.080 2.224 1.00 . A A . 106 SER OG 1 1
17 43375 1 1 107 ILE C C 1.164 11.179 -4.161 1.00 . A A . 107 ILE C 1 1
17 43376 1 1 107 ILE CA C 2.193 10.971 -3.025 1.00 . A A . 107 ILE CA 1 1
17 43377 1 1 107 ILE CB C 3.004 9.675 -3.314 1.00 . A A . 107 ILE CB 1 1
17 43378 1 1 107 ILE CD1 C 1.592 7.808 -2.096 1.00 . A A . 107 ILE CD1 1 1
17 43379 1 1 107 ILE CG1 C 2.172 8.370 -3.403 1.00 . A A . 107 ILE CG1 1 1
17 43380 1 1 107 ILE CG2 C 4.211 9.496 -2.375 1.00 . A A . 107 ILE CG2 1 1
17 43381 1 1 107 ILE H H 0.609 10.548 -1.667 1.00 . A A . 107 ILE H 1 1
17 43382 1 1 107 ILE HA H 2.883 11.815 -3.052 1.00 . A A . 107 ILE HA 1 1
17 43383 1 1 107 ILE HB H 3.439 9.811 -4.305 1.00 . A A . 107 ILE HB 1 1
17 43384 1 1 107 ILE HD11 H 2.387 7.579 -1.386 1.00 . A A . 107 ILE HD11 1 1
17 43385 1 1 107 ILE HD12 H 0.889 8.499 -1.644 1.00 . A A . 107 ILE HD12 1 1
17 43386 1 1 107 ILE HD13 H 1.046 6.895 -2.316 1.00 . A A . 107 ILE HD13 1 1
17 43387 1 1 107 ILE HG12 H 1.352 8.511 -4.106 1.00 . A A . 107 ILE HG12 1 1
17 43388 1 1 107 ILE HG13 H 2.815 7.599 -3.829 1.00 . A A . 107 ILE HG13 1 1
17 43389 1 1 107 ILE HG21 H 4.810 8.646 -2.703 1.00 . A A . 107 ILE HG21 1 1
17 43390 1 1 107 ILE HG22 H 4.836 10.386 -2.400 1.00 . A A . 107 ILE HG22 1 1
17 43391 1 1 107 ILE HG23 H 3.892 9.320 -1.348 1.00 . A A . 107 ILE HG23 1 1
17 43392 1 1 107 ILE N N 1.551 10.931 -1.695 1.00 . A A . 107 ILE N 1 1
17 43393 1 1 107 ILE O O -0.030 10.933 -3.979 1.00 . A A . 107 ILE O 1 1
17 43394 1 1 108 THR C C 1.398 10.640 -7.671 1.00 . A A . 108 THR C 1 1
17 43395 1 1 108 THR CA C 0.830 11.597 -6.603 1.00 . A A . 108 THR CA 1 1
17 43396 1 1 108 THR CB C 0.767 13.013 -7.200 1.00 . A A . 108 THR CB 1 1
17 43397 1 1 108 THR CG2 C 0.033 14.011 -6.310 1.00 . A A . 108 THR CG2 1 1
17 43398 1 1 108 THR H H 2.591 11.827 -5.460 1.00 . A A . 108 THR H 1 1
17 43399 1 1 108 THR HA H -0.197 11.318 -6.376 1.00 . A A . 108 THR HA 1 1
17 43400 1 1 108 THR HB H 0.243 12.940 -8.145 1.00 . A A . 108 THR HB 1 1
17 43401 1 1 108 THR HG1 H 2.173 13.563 -8.411 1.00 . A A . 108 THR HG1 1 1
17 43402 1 1 108 THR HG21 H 0.495 14.062 -5.325 1.00 . A A . 108 THR HG21 1 1
17 43403 1 1 108 THR HG22 H -1.005 13.705 -6.211 1.00 . A A . 108 THR HG22 1 1
17 43404 1 1 108 THR HG23 H 0.057 14.998 -6.770 1.00 . A A . 108 THR HG23 1 1
17 43405 1 1 108 THR N N 1.622 11.562 -5.362 1.00 . A A . 108 THR N 1 1
17 43406 1 1 108 THR O O 2.608 10.679 -7.932 1.00 . A A . 108 THR O 1 1
17 43407 1 1 108 THR OG1 O 2.048 13.556 -7.441 1.00 . A A . 108 THR OG1 1 1
17 43408 1 1 109 PRO C C 1.234 9.980 -10.757 1.00 . A A . 109 PRO C 1 1
17 43409 1 1 109 PRO CA C 0.955 9.065 -9.550 1.00 . A A . 109 PRO CA 1 1
17 43410 1 1 109 PRO CB C -0.213 8.106 -9.840 1.00 . A A . 109 PRO CB 1 1
17 43411 1 1 109 PRO CD C -0.787 9.454 -7.975 1.00 . A A . 109 PRO CD 1 1
17 43412 1 1 109 PRO CG C -0.993 8.049 -8.529 1.00 . A A . 109 PRO CG 1 1
17 43413 1 1 109 PRO HA H 1.847 8.477 -9.332 1.00 . A A . 109 PRO HA 1 1
17 43414 1 1 109 PRO HB2 H -0.858 8.526 -10.612 1.00 . A A . 109 PRO HB2 1 1
17 43415 1 1 109 PRO HB3 H 0.141 7.119 -10.139 1.00 . A A . 109 PRO HB3 1 1
17 43416 1 1 109 PRO HD2 H -1.477 10.149 -8.455 1.00 . A A . 109 PRO HD2 1 1
17 43417 1 1 109 PRO HD3 H -0.935 9.443 -6.895 1.00 . A A . 109 PRO HD3 1 1
17 43418 1 1 109 PRO HG2 H -2.049 7.826 -8.689 1.00 . A A . 109 PRO HG2 1 1
17 43419 1 1 109 PRO HG3 H -0.540 7.322 -7.855 1.00 . A A . 109 PRO HG3 1 1
17 43420 1 1 109 PRO N N 0.570 9.814 -8.346 1.00 . A A . 109 PRO N 1 1
17 43421 1 1 109 PRO O O 0.962 11.182 -10.714 1.00 . A A . 109 PRO O 1 1
17 43422 1 1 110 ASP C C 1.595 9.264 -14.348 1.00 . A A . 110 ASP C 1 1
17 43423 1 1 110 ASP CA C 2.023 10.101 -13.121 1.00 . A A . 110 ASP CA 1 1
17 43424 1 1 110 ASP CB C 3.513 10.477 -13.192 1.00 . A A . 110 ASP CB 1 1
17 43425 1 1 110 ASP CG C 3.892 11.530 -12.149 1.00 . A A . 110 ASP CG 1 1
17 43426 1 1 110 ASP H H 1.930 8.415 -11.836 1.00 . A A . 110 ASP H 1 1
17 43427 1 1 110 ASP HA H 1.445 11.025 -13.156 1.00 . A A . 110 ASP HA 1 1
17 43428 1 1 110 ASP HB2 H 4.119 9.581 -13.065 1.00 . A A . 110 ASP HB2 1 1
17 43429 1 1 110 ASP HB3 H 3.734 10.890 -14.177 1.00 . A A . 110 ASP HB3 1 1
17 43430 1 1 110 ASP N N 1.747 9.408 -11.852 1.00 . A A . 110 ASP N 1 1
17 43431 1 1 110 ASP O O 1.194 8.107 -14.222 1.00 . A A . 110 ASP O 1 1
17 43432 1 1 110 ASP OD1 O 3.572 12.724 -12.362 1.00 . A A . 110 ASP OD1 1 1
17 43433 1 1 110 ASP OD2 O 4.539 11.187 -11.130 1.00 . A A . 110 ASP OD2 1 1
17 43434 1 1 111 SER C C 1.891 8.341 -17.588 1.00 . A A . 111 SER C 1 1
17 43435 1 1 111 SER CA C 1.049 9.360 -16.796 1.00 . A A . 111 SER CA 1 1
17 43436 1 1 111 SER CB C 0.686 10.556 -17.681 1.00 . A A . 111 SER CB 1 1
17 43437 1 1 111 SER H H 1.988 10.811 -15.570 1.00 . A A . 111 SER H 1 1
17 43438 1 1 111 SER HA H 0.117 8.855 -16.540 1.00 . A A . 111 SER HA 1 1
17 43439 1 1 111 SER HB2 H 1.600 11.037 -18.032 1.00 . A A . 111 SER HB2 1 1
17 43440 1 1 111 SER HB3 H 0.107 10.217 -18.538 1.00 . A A . 111 SER HB3 1 1
17 43441 1 1 111 SER HG H -0.343 12.209 -17.562 1.00 . A A . 111 SER HG 1 1
17 43442 1 1 111 SER N N 1.655 9.860 -15.544 1.00 . A A . 111 SER N 1 1
17 43443 1 1 111 SER O O 1.614 8.062 -18.759 1.00 . A A . 111 SER O 1 1
17 43444 1 1 111 SER OG O -0.076 11.489 -16.938 1.00 . A A . 111 SER OG 1 1
17 43445 1 1 112 SER C C 4.124 5.808 -16.208 1.00 . A A . 112 SER C 1 1
17 43446 1 1 112 SER CA C 3.766 6.676 -17.417 1.00 . A A . 112 SER CA 1 1
17 43447 1 1 112 SER CB C 5.032 7.208 -18.105 1.00 . A A . 112 SER CB 1 1
17 43448 1 1 112 SER H H 3.049 8.035 -15.981 1.00 . A A . 112 SER H 1 1
17 43449 1 1 112 SER HA H 3.219 6.051 -18.127 1.00 . A A . 112 SER HA 1 1
17 43450 1 1 112 SER HB2 H 5.614 6.360 -18.471 1.00 . A A . 112 SER HB2 1 1
17 43451 1 1 112 SER HB3 H 4.752 7.827 -18.959 1.00 . A A . 112 SER HB3 1 1
17 43452 1 1 112 SER HG H 5.615 8.914 -17.317 1.00 . A A . 112 SER HG 1 1
17 43453 1 1 112 SER N N 2.919 7.783 -16.953 1.00 . A A . 112 SER N 1 1
17 43454 1 1 112 SER O O 4.096 6.301 -15.076 1.00 . A A . 112 SER O 1 1
17 43455 1 1 112 SER OG O 5.832 7.966 -17.209 1.00 . A A . 112 SER OG 1 1
17 43456 1 1 113 TRP C C 5.900 4.116 -14.456 1.00 . A A . 113 TRP C 1 1
17 43457 1 1 113 TRP CA C 4.704 3.610 -15.289 1.00 . A A . 113 TRP CA 1 1
17 43458 1 1 113 TRP CB C 4.941 2.182 -15.804 1.00 . A A . 113 TRP CB 1 1
17 43459 1 1 113 TRP CD1 C 3.281 1.117 -17.419 1.00 . A A . 113 TRP CD1 1 1
17 43460 1 1 113 TRP CD2 C 2.809 0.659 -15.282 1.00 . A A . 113 TRP CD2 1 1
17 43461 1 1 113 TRP CE2 C 1.808 0.004 -16.064 1.00 . A A . 113 TRP CE2 1 1
17 43462 1 1 113 TRP CE3 C 2.734 0.498 -13.884 1.00 . A A . 113 TRP CE3 1 1
17 43463 1 1 113 TRP CG C 3.720 1.380 -16.168 1.00 . A A . 113 TRP CG 1 1
17 43464 1 1 113 TRP CH2 C 0.791 -0.960 -14.089 1.00 . A A . 113 TRP CH2 1 1
17 43465 1 1 113 TRP CZ2 C 0.782 -0.762 -15.478 1.00 . A A . 113 TRP CZ2 1 1
17 43466 1 1 113 TRP CZ3 C 1.755 -0.323 -13.295 1.00 . A A . 113 TRP CZ3 1 1
17 43467 1 1 113 TRP H H 4.393 4.142 -17.351 1.00 . A A . 113 TRP H 1 1
17 43468 1 1 113 TRP HA H 3.836 3.584 -14.633 1.00 . A A . 113 TRP HA 1 1
17 43469 1 1 113 TRP HB2 H 5.623 2.215 -16.656 1.00 . A A . 113 TRP HB2 1 1
17 43470 1 1 113 TRP HB3 H 5.447 1.634 -15.012 1.00 . A A . 113 TRP HB3 1 1
17 43471 1 1 113 TRP HD1 H 3.768 1.478 -18.321 1.00 . A A . 113 TRP HD1 1 1
17 43472 1 1 113 TRP HE1 H 1.623 0.021 -18.192 1.00 . A A . 113 TRP HE1 1 1
17 43473 1 1 113 TRP HE3 H 3.451 1.015 -13.269 1.00 . A A . 113 TRP HE3 1 1
17 43474 1 1 113 TRP HH2 H 0.043 -1.582 -13.620 1.00 . A A . 113 TRP HH2 1 1
17 43475 1 1 113 TRP HZ2 H -0.020 -1.190 -16.069 1.00 . A A . 113 TRP HZ2 1 1
17 43476 1 1 113 TRP HZ3 H 1.730 -0.458 -12.225 1.00 . A A . 113 TRP HZ3 1 1
17 43477 1 1 113 TRP N N 4.412 4.519 -16.405 1.00 . A A . 113 TRP N 1 1
17 43478 1 1 113 TRP NE1 N 2.142 0.327 -17.364 1.00 . A A . 113 TRP NE1 1 1
17 43479 1 1 113 TRP O O 7.002 4.300 -14.990 1.00 . A A . 113 TRP O 1 1
17 43480 1 1 114 LYS C C 6.935 3.565 -11.183 1.00 . A A . 114 LYS C 1 1
17 43481 1 1 114 LYS CA C 6.688 4.722 -12.150 1.00 . A A . 114 LYS CA 1 1
17 43482 1 1 114 LYS CB C 6.236 5.956 -11.340 1.00 . A A . 114 LYS CB 1 1
17 43483 1 1 114 LYS CD C 7.242 7.761 -12.928 1.00 . A A . 114 LYS CD 1 1
17 43484 1 1 114 LYS CE C 8.578 7.805 -12.170 1.00 . A A . 114 LYS CE 1 1
17 43485 1 1 114 LYS CG C 6.033 7.267 -12.119 1.00 . A A . 114 LYS CG 1 1
17 43486 1 1 114 LYS H H 4.725 4.205 -12.821 1.00 . A A . 114 LYS H 1 1
17 43487 1 1 114 LYS HA H 7.630 4.944 -12.650 1.00 . A A . 114 LYS HA 1 1
17 43488 1 1 114 LYS HB2 H 5.293 5.716 -10.843 1.00 . A A . 114 LYS HB2 1 1
17 43489 1 1 114 LYS HB3 H 6.970 6.136 -10.554 1.00 . A A . 114 LYS HB3 1 1
17 43490 1 1 114 LYS HD2 H 7.364 7.099 -13.785 1.00 . A A . 114 LYS HD2 1 1
17 43491 1 1 114 LYS HD3 H 7.018 8.755 -13.318 1.00 . A A . 114 LYS HD3 1 1
17 43492 1 1 114 LYS HE2 H 8.837 6.791 -11.856 1.00 . A A . 114 LYS HE2 1 1
17 43493 1 1 114 LYS HE3 H 9.352 8.132 -12.870 1.00 . A A . 114 LYS HE3 1 1
17 43494 1 1 114 LYS HG2 H 5.189 7.146 -12.798 1.00 . A A . 114 LYS HG2 1 1
17 43495 1 1 114 LYS HG3 H 5.760 8.044 -11.405 1.00 . A A . 114 LYS HG3 1 1
17 43496 1 1 114 LYS HZ1 H 7.950 8.365 -10.257 1.00 . A A . 114 LYS HZ1 1 1
17 43497 1 1 114 LYS HZ2 H 8.259 9.636 -11.231 1.00 . A A . 114 LYS HZ2 1 1
17 43498 1 1 114 LYS HZ3 H 9.500 8.768 -10.577 1.00 . A A . 114 LYS HZ3 1 1
17 43499 1 1 114 LYS N N 5.675 4.346 -13.154 1.00 . A A . 114 LYS N 1 1
17 43500 1 1 114 LYS NZ N 8.573 8.702 -10.989 1.00 . A A . 114 LYS NZ 1 1
17 43501 1 1 114 LYS O O 5.986 2.895 -10.772 1.00 . A A . 114 LYS O 1 1
17 43502 1 1 115 THR C C 8.576 2.956 -8.354 1.00 . A A . 115 THR C 1 1
17 43503 1 1 115 THR CA C 8.565 2.364 -9.761 1.00 . A A . 115 THR CA 1 1
17 43504 1 1 115 THR CB C 9.906 1.698 -10.095 1.00 . A A . 115 THR CB 1 1
17 43505 1 1 115 THR CG2 C 10.252 0.541 -9.157 1.00 . A A . 115 THR CG2 1 1
17 43506 1 1 115 THR H H 8.920 3.965 -11.141 1.00 . A A . 115 THR H 1 1
17 43507 1 1 115 THR HA H 7.819 1.568 -9.777 1.00 . A A . 115 THR HA 1 1
17 43508 1 1 115 THR HB H 10.705 2.440 -10.067 1.00 . A A . 115 THR HB 1 1
17 43509 1 1 115 THR HG1 H 9.026 0.577 -11.398 1.00 . A A . 115 THR HG1 1 1
17 43510 1 1 115 THR HG21 H 10.411 0.909 -8.144 1.00 . A A . 115 THR HG21 1 1
17 43511 1 1 115 THR HG22 H 11.170 0.061 -9.496 1.00 . A A . 115 THR HG22 1 1
17 43512 1 1 115 THR HG23 H 9.446 -0.195 -9.151 1.00 . A A . 115 THR HG23 1 1
17 43513 1 1 115 THR N N 8.186 3.373 -10.765 1.00 . A A . 115 THR N 1 1
17 43514 1 1 115 THR O O 9.280 3.924 -8.048 1.00 . A A . 115 THR O 1 1
17 43515 1 1 115 THR OG1 O 9.830 1.146 -11.387 1.00 . A A . 115 THR OG1 1 1
17 43516 1 1 116 ILE C C 8.409 1.686 -5.213 1.00 . A A . 116 ILE C 1 1
17 43517 1 1 116 ILE CA C 7.617 2.678 -6.069 1.00 . A A . 116 ILE CA 1 1
17 43518 1 1 116 ILE CB C 6.110 2.684 -5.723 1.00 . A A . 116 ILE CB 1 1
17 43519 1 1 116 ILE CD1 C 5.649 4.972 -6.894 1.00 . A A . 116 ILE CD1 1 1
17 43520 1 1 116 ILE CG1 C 5.243 3.501 -6.708 1.00 . A A . 116 ILE CG1 1 1
17 43521 1 1 116 ILE CG2 C 5.910 3.191 -4.288 1.00 . A A . 116 ILE CG2 1 1
17 43522 1 1 116 ILE H H 7.256 1.544 -7.820 1.00 . A A . 116 ILE H 1 1
17 43523 1 1 116 ILE HA H 8.012 3.676 -5.881 1.00 . A A . 116 ILE HA 1 1
17 43524 1 1 116 ILE HB H 5.743 1.658 -5.768 1.00 . A A . 116 ILE HB 1 1
17 43525 1 1 116 ILE HD11 H 6.663 5.041 -7.285 1.00 . A A . 116 ILE HD11 1 1
17 43526 1 1 116 ILE HD12 H 4.975 5.447 -7.607 1.00 . A A . 116 ILE HD12 1 1
17 43527 1 1 116 ILE HD13 H 5.584 5.508 -5.948 1.00 . A A . 116 ILE HD13 1 1
17 43528 1 1 116 ILE HG12 H 5.267 3.003 -7.679 1.00 . A A . 116 ILE HG12 1 1
17 43529 1 1 116 ILE HG13 H 4.209 3.467 -6.366 1.00 . A A . 116 ILE HG13 1 1
17 43530 1 1 116 ILE HG21 H 6.322 4.193 -4.174 1.00 . A A . 116 ILE HG21 1 1
17 43531 1 1 116 ILE HG22 H 4.847 3.199 -4.063 1.00 . A A . 116 ILE HG22 1 1
17 43532 1 1 116 ILE HG23 H 6.391 2.517 -3.580 1.00 . A A . 116 ILE HG23 1 1
17 43533 1 1 116 ILE N N 7.794 2.339 -7.478 1.00 . A A . 116 ILE N 1 1
17 43534 1 1 116 ILE O O 7.880 0.668 -4.768 1.00 . A A . 116 ILE O 1 1
17 43535 1 1 117 GLU C C 10.798 2.044 -2.759 1.00 . A A . 117 GLU C 1 1
17 43536 1 1 117 GLU CA C 10.523 1.230 -4.029 1.00 . A A . 117 GLU CA 1 1
17 43537 1 1 117 GLU CB C 11.802 0.690 -4.687 1.00 . A A . 117 GLU CB 1 1
17 43538 1 1 117 GLU CD C 14.012 1.213 -5.765 1.00 . A A . 117 GLU CD 1 1
17 43539 1 1 117 GLU CG C 12.595 1.718 -5.503 1.00 . A A . 117 GLU CG 1 1
17 43540 1 1 117 GLU H H 10.085 2.806 -5.401 1.00 . A A . 117 GLU H 1 1
17 43541 1 1 117 GLU HA H 9.967 0.354 -3.713 1.00 . A A . 117 GLU HA 1 1
17 43542 1 1 117 GLU HB2 H 12.441 0.282 -3.901 1.00 . A A . 117 GLU HB2 1 1
17 43543 1 1 117 GLU HB3 H 11.527 -0.130 -5.349 1.00 . A A . 117 GLU HB3 1 1
17 43544 1 1 117 GLU HG2 H 12.085 1.895 -6.451 1.00 . A A . 117 GLU HG2 1 1
17 43545 1 1 117 GLU HG3 H 12.653 2.665 -4.968 1.00 . A A . 117 GLU HG3 1 1
17 43546 1 1 117 GLU N N 9.688 1.980 -4.974 1.00 . A A . 117 GLU N 1 1
17 43547 1 1 117 GLU O O 11.421 3.106 -2.814 1.00 . A A . 117 GLU O 1 1
17 43548 1 1 117 GLU OE1 O 14.222 0.450 -6.739 1.00 . A A . 117 GLU OE1 1 1
17 43549 1 1 117 GLU OE2 O 14.941 1.576 -5.000 1.00 . A A . 117 GLU OE2 1 1
17 43550 1 1 118 ILE C C 10.862 1.379 0.806 1.00 . A A . 118 ILE C 1 1
17 43551 1 1 118 ILE CA C 10.349 2.300 -0.325 1.00 . A A . 118 ILE CA 1 1
17 43552 1 1 118 ILE CB C 8.943 2.888 0.002 1.00 . A A . 118 ILE CB 1 1
17 43553 1 1 118 ILE CD1 C 6.861 4.105 -0.960 1.00 . A A . 118 ILE CD1 1 1
17 43554 1 1 118 ILE CG1 C 8.345 3.752 -1.142 1.00 . A A . 118 ILE CG1 1 1
17 43555 1 1 118 ILE CG2 C 9.002 3.761 1.274 1.00 . A A . 118 ILE CG2 1 1
17 43556 1 1 118 ILE H H 9.894 0.639 -1.631 1.00 . A A . 118 ILE H 1 1
17 43557 1 1 118 ILE HA H 11.035 3.139 -0.425 1.00 . A A . 118 ILE HA 1 1
17 43558 1 1 118 ILE HB H 8.264 2.053 0.187 1.00 . A A . 118 ILE HB 1 1
17 43559 1 1 118 ILE HD11 H 6.512 4.667 -1.825 1.00 . A A . 118 ILE HD11 1 1
17 43560 1 1 118 ILE HD12 H 6.268 3.193 -0.872 1.00 . A A . 118 ILE HD12 1 1
17 43561 1 1 118 ILE HD13 H 6.712 4.721 -0.077 1.00 . A A . 118 ILE HD13 1 1
17 43562 1 1 118 ILE HG12 H 8.921 4.673 -1.241 1.00 . A A . 118 ILE HG12 1 1
17 43563 1 1 118 ILE HG13 H 8.411 3.225 -2.090 1.00 . A A . 118 ILE HG13 1 1
17 43564 1 1 118 ILE HG21 H 9.385 3.203 2.121 1.00 . A A . 118 ILE HG21 1 1
17 43565 1 1 118 ILE HG22 H 9.640 4.629 1.095 1.00 . A A . 118 ILE HG22 1 1
17 43566 1 1 118 ILE HG23 H 8.013 4.123 1.546 1.00 . A A . 118 ILE HG23 1 1
17 43567 1 1 118 ILE N N 10.329 1.559 -1.606 1.00 . A A . 118 ILE N 1 1
17 43568 1 1 118 ILE O O 10.376 0.253 0.934 1.00 . A A . 118 ILE O 1 1
17 43569 1 1 119 PRO C C 11.350 0.946 4.019 1.00 . A A . 119 PRO C 1 1
17 43570 1 1 119 PRO CA C 12.299 1.020 2.811 1.00 . A A . 119 PRO CA 1 1
17 43571 1 1 119 PRO CB C 13.605 1.718 3.197 1.00 . A A . 119 PRO CB 1 1
17 43572 1 1 119 PRO CD C 12.449 3.124 1.693 1.00 . A A . 119 PRO CD 1 1
17 43573 1 1 119 PRO CG C 13.222 3.185 3.012 1.00 . A A . 119 PRO CG 1 1
17 43574 1 1 119 PRO HA H 12.503 0.002 2.484 1.00 . A A . 119 PRO HA 1 1
17 43575 1 1 119 PRO HB2 H 13.946 1.483 4.203 1.00 . A A . 119 PRO HB2 1 1
17 43576 1 1 119 PRO HB3 H 14.382 1.458 2.491 1.00 . A A . 119 PRO HB3 1 1
17 43577 1 1 119 PRO HD2 H 11.742 3.951 1.642 1.00 . A A . 119 PRO HD2 1 1
17 43578 1 1 119 PRO HD3 H 13.147 3.177 0.856 1.00 . A A . 119 PRO HD3 1 1
17 43579 1 1 119 PRO HG2 H 12.565 3.510 3.819 1.00 . A A . 119 PRO HG2 1 1
17 43580 1 1 119 PRO HG3 H 14.093 3.830 2.958 1.00 . A A . 119 PRO HG3 1 1
17 43581 1 1 119 PRO N N 11.781 1.823 1.691 1.00 . A A . 119 PRO N 1 1
17 43582 1 1 119 PRO O O 11.792 0.712 5.141 1.00 . A A . 119 PRO O 1 1
17 43583 1 1 120 PHE C C 9.365 2.761 5.774 1.00 . A A . 120 PHE C 1 1
17 43584 1 1 120 PHE CA C 9.066 1.545 4.867 1.00 . A A . 120 PHE CA 1 1
17 43585 1 1 120 PHE CB C 8.752 0.278 5.682 1.00 . A A . 120 PHE CB 1 1
17 43586 1 1 120 PHE CD1 C 7.478 -1.246 4.105 1.00 . A A . 120 PHE CD1 1 1
17 43587 1 1 120 PHE CD2 C 9.710 -1.908 4.818 1.00 . A A . 120 PHE CD2 1 1
17 43588 1 1 120 PHE CE1 C 7.388 -2.413 3.325 1.00 . A A . 120 PHE CE1 1 1
17 43589 1 1 120 PHE CE2 C 9.625 -3.069 4.029 1.00 . A A . 120 PHE CE2 1 1
17 43590 1 1 120 PHE CG C 8.638 -0.993 4.858 1.00 . A A . 120 PHE CG 1 1
17 43591 1 1 120 PHE CZ C 8.459 -3.324 3.288 1.00 . A A . 120 PHE CZ 1 1
17 43592 1 1 120 PHE H H 9.752 1.275 2.871 1.00 . A A . 120 PHE H 1 1
17 43593 1 1 120 PHE HA H 8.144 1.798 4.342 1.00 . A A . 120 PHE HA 1 1
17 43594 1 1 120 PHE HB2 H 9.528 0.140 6.434 1.00 . A A . 120 PHE HB2 1 1
17 43595 1 1 120 PHE HB3 H 7.813 0.435 6.213 1.00 . A A . 120 PHE HB3 1 1
17 43596 1 1 120 PHE HD1 H 6.649 -0.555 4.135 1.00 . A A . 120 PHE HD1 1 1
17 43597 1 1 120 PHE HD2 H 10.602 -1.722 5.399 1.00 . A A . 120 PHE HD2 1 1
17 43598 1 1 120 PHE HE1 H 6.481 -2.626 2.775 1.00 . A A . 120 PHE HE1 1 1
17 43599 1 1 120 PHE HE2 H 10.445 -3.773 4.016 1.00 . A A . 120 PHE HE2 1 1
17 43600 1 1 120 PHE HZ H 8.374 -4.232 2.712 1.00 . A A . 120 PHE HZ 1 1
17 43601 1 1 120 PHE N N 10.066 1.251 3.829 1.00 . A A . 120 PHE N 1 1
17 43602 1 1 120 PHE O O 8.417 3.385 6.242 1.00 . A A . 120 PHE O 1 1
17 43603 1 1 121 SER C C 10.331 5.611 6.626 1.00 . A A . 121 SER C 1 1
17 43604 1 1 121 SER CA C 10.954 4.247 6.953 1.00 . A A . 121 SER CA 1 1
17 43605 1 1 121 SER CB C 12.471 4.425 7.059 1.00 . A A . 121 SER CB 1 1
17 43606 1 1 121 SER H H 11.397 2.641 5.584 1.00 . A A . 121 SER H 1 1
17 43607 1 1 121 SER HA H 10.580 3.945 7.933 1.00 . A A . 121 SER HA 1 1
17 43608 1 1 121 SER HB2 H 12.864 4.774 6.103 1.00 . A A . 121 SER HB2 1 1
17 43609 1 1 121 SER HB3 H 12.700 5.165 7.827 1.00 . A A . 121 SER HB3 1 1
17 43610 1 1 121 SER HG H 12.801 2.975 8.306 1.00 . A A . 121 SER HG 1 1
17 43611 1 1 121 SER N N 10.625 3.183 5.976 1.00 . A A . 121 SER N 1 1
17 43612 1 1 121 SER O O 10.033 6.399 7.526 1.00 . A A . 121 SER O 1 1
17 43613 1 1 121 SER OG O 13.080 3.196 7.393 1.00 . A A . 121 SER OG 1 1
17 43614 1 1 122 SER C C 8.118 7.438 5.254 1.00 . A A . 122 SER C 1 1
17 43615 1 1 122 SER CA C 9.557 7.134 4.804 1.00 . A A . 122 SER CA 1 1
17 43616 1 1 122 SER CB C 9.646 7.104 3.268 1.00 . A A . 122 SER CB 1 1
17 43617 1 1 122 SER H H 10.422 5.215 4.652 1.00 . A A . 122 SER H 1 1
17 43618 1 1 122 SER HA H 10.188 7.951 5.156 1.00 . A A . 122 SER HA 1 1
17 43619 1 1 122 SER HB2 H 8.827 6.506 2.867 1.00 . A A . 122 SER HB2 1 1
17 43620 1 1 122 SER HB3 H 9.562 8.120 2.874 1.00 . A A . 122 SER HB3 1 1
17 43621 1 1 122 SER HG H 11.030 6.706 1.911 1.00 . A A . 122 SER HG 1 1
17 43622 1 1 122 SER N N 10.094 5.876 5.340 1.00 . A A . 122 SER N 1 1
17 43623 1 1 122 SER O O 7.692 8.590 5.175 1.00 . A A . 122 SER O 1 1
17 43624 1 1 122 SER OG O 10.881 6.517 2.869 1.00 . A A . 122 SER OG 1 1
17 43625 1 1 123 PHE C C 6.049 7.354 7.679 1.00 . A A . 123 PHE C 1 1
17 43626 1 1 123 PHE CA C 6.036 6.604 6.334 1.00 . A A . 123 PHE CA 1 1
17 43627 1 1 123 PHE CB C 5.387 5.218 6.484 1.00 . A A . 123 PHE CB 1 1
17 43628 1 1 123 PHE CD1 C 5.842 4.095 4.232 1.00 . A A . 123 PHE CD1 1 1
17 43629 1 1 123 PHE CD2 C 3.544 4.342 4.979 1.00 . A A . 123 PHE CD2 1 1
17 43630 1 1 123 PHE CE1 C 5.396 3.447 3.066 1.00 . A A . 123 PHE CE1 1 1
17 43631 1 1 123 PHE CE2 C 3.099 3.695 3.813 1.00 . A A . 123 PHE CE2 1 1
17 43632 1 1 123 PHE CG C 4.920 4.550 5.197 1.00 . A A . 123 PHE CG 1 1
17 43633 1 1 123 PHE CZ C 4.022 3.247 2.855 1.00 . A A . 123 PHE CZ 1 1
17 43634 1 1 123 PHE H H 7.805 5.536 5.892 1.00 . A A . 123 PHE H 1 1
17 43635 1 1 123 PHE HA H 5.439 7.191 5.637 1.00 . A A . 123 PHE HA 1 1
17 43636 1 1 123 PHE HB2 H 6.079 4.549 6.998 1.00 . A A . 123 PHE HB2 1 1
17 43637 1 1 123 PHE HB3 H 4.526 5.330 7.137 1.00 . A A . 123 PHE HB3 1 1
17 43638 1 1 123 PHE HD1 H 6.899 4.233 4.387 1.00 . A A . 123 PHE HD1 1 1
17 43639 1 1 123 PHE HD2 H 2.822 4.665 5.713 1.00 . A A . 123 PHE HD2 1 1
17 43640 1 1 123 PHE HE1 H 6.105 3.091 2.334 1.00 . A A . 123 PHE HE1 1 1
17 43641 1 1 123 PHE HE2 H 2.045 3.528 3.666 1.00 . A A . 123 PHE HE2 1 1
17 43642 1 1 123 PHE HZ H 3.678 2.740 1.965 1.00 . A A . 123 PHE HZ 1 1
17 43643 1 1 123 PHE N N 7.384 6.449 5.781 1.00 . A A . 123 PHE N 1 1
17 43644 1 1 123 PHE O O 7.006 7.239 8.449 1.00 . A A . 123 PHE O 1 1
17 43645 1 1 124 ARG C C 3.605 8.430 9.977 1.00 . A A . 124 ARG C 1 1
17 43646 1 1 124 ARG CA C 4.786 8.965 9.162 1.00 . A A . 124 ARG CA 1 1
17 43647 1 1 124 ARG CB C 4.506 10.419 8.725 1.00 . A A . 124 ARG CB 1 1
17 43648 1 1 124 ARG CD C 6.718 11.030 7.439 1.00 . A A . 124 ARG CD 1 1
17 43649 1 1 124 ARG CG C 5.731 11.334 8.576 1.00 . A A . 124 ARG CG 1 1
17 43650 1 1 124 ARG CZ C 8.759 10.092 8.584 1.00 . A A . 124 ARG CZ 1 1
17 43651 1 1 124 ARG H H 4.205 8.087 7.318 1.00 . A A . 124 ARG H 1 1
17 43652 1 1 124 ARG HA H 5.665 8.941 9.808 1.00 . A A . 124 ARG HA 1 1
17 43653 1 1 124 ARG HB2 H 3.935 10.422 7.794 1.00 . A A . 124 ARG HB2 1 1
17 43654 1 1 124 ARG HB3 H 3.872 10.887 9.480 1.00 . A A . 124 ARG HB3 1 1
17 43655 1 1 124 ARG HD2 H 6.157 10.722 6.554 1.00 . A A . 124 ARG HD2 1 1
17 43656 1 1 124 ARG HD3 H 7.239 11.952 7.189 1.00 . A A . 124 ARG HD3 1 1
17 43657 1 1 124 ARG HE H 7.621 9.122 7.296 1.00 . A A . 124 ARG HE 1 1
17 43658 1 1 124 ARG HG2 H 5.341 12.332 8.381 1.00 . A A . 124 ARG HG2 1 1
17 43659 1 1 124 ARG HG3 H 6.266 11.371 9.524 1.00 . A A . 124 ARG HG3 1 1
17 43660 1 1 124 ARG HH11 H 8.454 12.004 9.143 1.00 . A A . 124 ARG HH11 1 1
17 43661 1 1 124 ARG HH12 H 9.858 11.227 9.846 1.00 . A A . 124 ARG HH12 1 1
17 43662 1 1 124 ARG HH21 H 9.336 8.185 8.271 1.00 . A A . 124 ARG HH21 1 1
17 43663 1 1 124 ARG HH22 H 10.318 9.067 9.381 1.00 . A A . 124 ARG HH22 1 1
17 43664 1 1 124 ARG N N 4.994 8.126 7.965 1.00 . A A . 124 ARG N 1 1
17 43665 1 1 124 ARG NE N 7.719 10.002 7.776 1.00 . A A . 124 ARG NE 1 1
17 43666 1 1 124 ARG NH1 N 9.045 11.178 9.243 1.00 . A A . 124 ARG NH1 1 1
17 43667 1 1 124 ARG NH2 N 9.542 9.059 8.734 1.00 . A A . 124 ARG NH2 1 1
17 43668 1 1 124 ARG O O 2.769 7.710 9.437 1.00 . A A . 124 ARG O 1 1
17 43669 1 1 125 ARG C C 1.132 9.166 11.873 1.00 . A A . 125 ARG C 1 1
17 43670 1 1 125 ARG CA C 2.404 8.340 12.146 1.00 . A A . 125 ARG CA 1 1
17 43671 1 1 125 ARG CB C 2.915 8.419 13.595 1.00 . A A . 125 ARG CB 1 1
17 43672 1 1 125 ARG CD C 2.889 7.618 15.956 1.00 . A A . 125 ARG CD 1 1
17 43673 1 1 125 ARG CG C 2.097 7.641 14.639 1.00 . A A . 125 ARG CG 1 1
17 43674 1 1 125 ARG CZ C 1.505 7.650 18.042 1.00 . A A . 125 ARG CZ 1 1
17 43675 1 1 125 ARG H H 4.268 9.304 11.668 1.00 . A A . 125 ARG H 1 1
17 43676 1 1 125 ARG HA H 2.168 7.296 11.925 1.00 . A A . 125 ARG HA 1 1
17 43677 1 1 125 ARG HB2 H 3.925 8.010 13.613 1.00 . A A . 125 ARG HB2 1 1
17 43678 1 1 125 ARG HB3 H 2.986 9.467 13.892 1.00 . A A . 125 ARG HB3 1 1
17 43679 1 1 125 ARG HD2 H 3.801 7.039 15.795 1.00 . A A . 125 ARG HD2 1 1
17 43680 1 1 125 ARG HD3 H 3.191 8.635 16.212 1.00 . A A . 125 ARG HD3 1 1
17 43681 1 1 125 ARG HE H 2.238 6.001 17.174 1.00 . A A . 125 ARG HE 1 1
17 43682 1 1 125 ARG HG2 H 1.133 8.126 14.795 1.00 . A A . 125 ARG HG2 1 1
17 43683 1 1 125 ARG HG3 H 1.938 6.616 14.299 1.00 . A A . 125 ARG HG3 1 1
17 43684 1 1 125 ARG HH11 H 1.708 9.492 17.263 1.00 . A A . 125 ARG HH11 1 1
17 43685 1 1 125 ARG HH12 H 1.046 9.401 18.885 1.00 . A A . 125 ARG HH12 1 1
17 43686 1 1 125 ARG HH21 H 1.225 6.047 19.207 1.00 . A A . 125 ARG HH21 1 1
17 43687 1 1 125 ARG HH22 H 0.435 7.529 19.742 1.00 . A A . 125 ARG HH22 1 1
17 43688 1 1 125 ARG N N 3.515 8.758 11.266 1.00 . A A . 125 ARG N 1 1
17 43689 1 1 125 ARG NE N 2.140 7.010 17.073 1.00 . A A . 125 ARG NE 1 1
17 43690 1 1 125 ARG NH1 N 1.354 8.938 18.032 1.00 . A A . 125 ARG NH1 1 1
17 43691 1 1 125 ARG NH2 N 1.001 7.027 19.063 1.00 . A A . 125 ARG NH2 1 1
17 43692 1 1 125 ARG O O 1.217 10.272 11.324 1.00 . A A . 125 ARG O 1 1
17 43693 1 1 126 ARG C C -1.372 10.637 13.066 1.00 . A A . 126 ARG C 1 1
17 43694 1 1 126 ARG CA C -1.345 9.355 12.222 1.00 . A A . 126 ARG CA 1 1
17 43695 1 1 126 ARG CB C -2.428 8.354 12.667 1.00 . A A . 126 ARG CB 1 1
17 43696 1 1 126 ARG CD C -2.789 8.872 15.218 1.00 . A A . 126 ARG CD 1 1
17 43697 1 1 126 ARG CG C -2.360 7.858 14.127 1.00 . A A . 126 ARG CG 1 1
17 43698 1 1 126 ARG CZ C -1.701 10.188 17.094 1.00 . A A . 126 ARG CZ 1 1
17 43699 1 1 126 ARG H H -0.038 7.733 12.698 1.00 . A A . 126 ARG H 1 1
17 43700 1 1 126 ARG HA H -1.549 9.655 11.191 1.00 . A A . 126 ARG HA 1 1
17 43701 1 1 126 ARG HB2 H -3.410 8.785 12.498 1.00 . A A . 126 ARG HB2 1 1
17 43702 1 1 126 ARG HB3 H -2.358 7.480 12.017 1.00 . A A . 126 ARG HB3 1 1
17 43703 1 1 126 ARG HD2 H -3.449 9.594 14.755 1.00 . A A . 126 ARG HD2 1 1
17 43704 1 1 126 ARG HD3 H -3.426 8.382 15.941 1.00 . A A . 126 ARG HD3 1 1
17 43705 1 1 126 ARG HE H -0.862 9.798 15.357 1.00 . A A . 126 ARG HE 1 1
17 43706 1 1 126 ARG HG2 H -3.043 7.014 14.174 1.00 . A A . 126 ARG HG2 1 1
17 43707 1 1 126 ARG HG3 H -1.376 7.450 14.331 1.00 . A A . 126 ARG HG3 1 1
17 43708 1 1 126 ARG HH11 H -3.455 9.462 17.793 1.00 . A A . 126 ARG HH11 1 1
17 43709 1 1 126 ARG HH12 H -2.573 10.484 18.876 1.00 . A A . 126 ARG HH12 1 1
17 43710 1 1 126 ARG HH21 H 0.092 11.086 16.876 1.00 . A A . 126 ARG HH21 1 1
17 43711 1 1 126 ARG HH22 H -0.798 11.543 18.295 1.00 . A A . 126 ARG HH22 1 1
17 43712 1 1 126 ARG N N -0.040 8.656 12.278 1.00 . A A . 126 ARG N 1 1
17 43713 1 1 126 ARG NE N -1.672 9.565 15.917 1.00 . A A . 126 ARG NE 1 1
17 43714 1 1 126 ARG NH1 N -2.657 10.059 17.959 1.00 . A A . 126 ARG NH1 1 1
17 43715 1 1 126 ARG NH2 N -0.744 10.996 17.440 1.00 . A A . 126 ARG NH2 1 1
17 43716 1 1 126 ARG O O -0.393 10.909 13.766 1.00 . A A . 126 ARG O 1 1
17 43717 1 1 127 LEU C C -4.176 11.980 14.980 1.00 . A A . 127 LEU C 1 1
17 43718 1 1 127 LEU CA C -2.815 12.212 14.287 1.00 . A A . 127 LEU CA 1 1
17 43719 1 1 127 LEU CB C -2.608 13.676 13.861 1.00 . A A . 127 LEU CB 1 1
17 43720 1 1 127 LEU CD1 C -2.155 14.344 16.298 1.00 . A A . 127 LEU CD1 1 1
17 43721 1 1 127 LEU CD2 C -0.255 14.090 14.736 1.00 . A A . 127 LEU CD2 1 1
17 43722 1 1 127 LEU CG C -1.728 14.492 14.833 1.00 . A A . 127 LEU CG 1 1
17 43723 1 1 127 LEU H H -3.302 11.028 12.564 1.00 . A A . 127 LEU H 1 1
17 43724 1 1 127 LEU HA H -2.079 11.996 15.054 1.00 . A A . 127 LEU HA 1 1
17 43725 1 1 127 LEU HB2 H -2.151 13.721 12.872 1.00 . A A . 127 LEU HB2 1 1
17 43726 1 1 127 LEU HB3 H -3.582 14.155 13.778 1.00 . A A . 127 LEU HB3 1 1
17 43727 1 1 127 LEU HD11 H -1.572 15.021 16.917 1.00 . A A . 127 LEU HD11 1 1
17 43728 1 1 127 LEU HD12 H -1.997 13.324 16.661 1.00 . A A . 127 LEU HD12 1 1
17 43729 1 1 127 LEU HD13 H -3.210 14.589 16.395 1.00 . A A . 127 LEU HD13 1 1
17 43730 1 1 127 LEU HD21 H -0.095 13.100 15.155 1.00 . A A . 127 LEU HD21 1 1
17 43731 1 1 127 LEU HD22 H 0.352 14.810 15.282 1.00 . A A . 127 LEU HD22 1 1
17 43732 1 1 127 LEU HD23 H 0.059 14.092 13.693 1.00 . A A . 127 LEU HD23 1 1
17 43733 1 1 127 LEU HG H -1.811 15.542 14.554 1.00 . A A . 127 LEU HG 1 1
17 43734 1 1 127 LEU N N -2.529 11.305 13.164 1.00 . A A . 127 LEU N 1 1
17 43735 1 1 127 LEU O O -4.265 12.072 16.202 1.00 . A A . 127 LEU O 1 1
17 43736 1 1 128 ASP C C -6.928 10.298 15.649 1.00 . A A . 128 ASP C 1 1
17 43737 1 1 128 ASP CA C -6.583 11.537 14.799 1.00 . A A . 128 ASP CA 1 1
17 43738 1 1 128 ASP CB C -7.604 11.697 13.658 1.00 . A A . 128 ASP CB 1 1
17 43739 1 1 128 ASP CG C -7.643 13.122 13.105 1.00 . A A . 128 ASP CG 1 1
17 43740 1 1 128 ASP H H -5.108 11.469 13.250 1.00 . A A . 128 ASP H 1 1
17 43741 1 1 128 ASP HA H -6.706 12.394 15.460 1.00 . A A . 128 ASP HA 1 1
17 43742 1 1 128 ASP HB2 H -7.372 10.993 12.857 1.00 . A A . 128 ASP HB2 1 1
17 43743 1 1 128 ASP HB3 H -8.600 11.452 14.031 1.00 . A A . 128 ASP HB3 1 1
17 43744 1 1 128 ASP N N -5.219 11.577 14.253 1.00 . A A . 128 ASP N 1 1
17 43745 1 1 128 ASP O O -7.899 10.364 16.409 1.00 . A A . 128 ASP O 1 1
17 43746 1 1 128 ASP OD1 O -6.793 13.464 12.251 1.00 . A A . 128 ASP OD1 1 1
17 43747 1 1 128 ASP OD2 O -8.526 13.921 13.510 1.00 . A A . 128 ASP OD2 1 1
17 43748 1 1 129 TYR C C -6.005 6.660 16.169 1.00 . A A . 129 TYR C 1 1
17 43749 1 1 129 TYR CA C -6.886 7.862 15.780 1.00 . A A . 129 TYR CA 1 1
17 43750 1 1 129 TYR CB C -7.681 7.545 14.515 1.00 . A A . 129 TYR CB 1 1
17 43751 1 1 129 TYR CD1 C -5.999 7.276 12.635 1.00 . A A . 129 TYR CD1 1 1
17 43752 1 1 129 TYR CD2 C -7.442 5.404 13.226 1.00 . A A . 129 TYR CD2 1 1
17 43753 1 1 129 TYR CE1 C -5.490 6.545 11.546 1.00 . A A . 129 TYR CE1 1 1
17 43754 1 1 129 TYR CE2 C -6.966 4.685 12.119 1.00 . A A . 129 TYR CE2 1 1
17 43755 1 1 129 TYR CG C -7.005 6.718 13.446 1.00 . A A . 129 TYR CG 1 1
17 43756 1 1 129 TYR CZ C -6.027 5.273 11.243 1.00 . A A . 129 TYR CZ 1 1
17 43757 1 1 129 TYR H H -5.423 9.159 14.919 1.00 . A A . 129 TYR H 1 1
17 43758 1 1 129 TYR HA H -7.607 7.988 16.582 1.00 . A A . 129 TYR HA 1 1
17 43759 1 1 129 TYR HB2 H -8.608 7.058 14.807 1.00 . A A . 129 TYR HB2 1 1
17 43760 1 1 129 TYR HB3 H -7.931 8.490 14.045 1.00 . A A . 129 TYR HB3 1 1
17 43761 1 1 129 TYR HD1 H -5.635 8.273 12.836 1.00 . A A . 129 TYR HD1 1 1
17 43762 1 1 129 TYR HD2 H -8.173 4.964 13.891 1.00 . A A . 129 TYR HD2 1 1
17 43763 1 1 129 TYR HE1 H -4.706 6.967 10.932 1.00 . A A . 129 TYR HE1 1 1
17 43764 1 1 129 TYR HE2 H -7.334 3.690 11.940 1.00 . A A . 129 TYR HE2 1 1
17 43765 1 1 129 TYR HH H -6.122 3.774 10.017 1.00 . A A . 129 TYR HH 1 1
17 43766 1 1 129 TYR N N -6.226 9.160 15.524 1.00 . A A . 129 TYR N 1 1
17 43767 1 1 129 TYR O O -4.908 6.522 15.638 1.00 . A A . 129 TYR O 1 1
17 43768 1 1 129 TYR OH O -5.669 4.631 10.100 1.00 . A A . 129 TYR OH 1 1
17 43769 1 1 130 GLN C C -6.808 3.707 18.452 1.00 . A A . 130 GLN C 1 1
17 43770 1 1 130 GLN CA C -6.090 4.364 17.242 1.00 . A A . 130 GLN CA 1 1
17 43771 1 1 130 GLN CB C -4.562 4.193 17.417 1.00 . A A . 130 GLN CB 1 1
17 43772 1 1 130 GLN CD C -2.559 5.609 17.975 1.00 . A A . 130 GLN CD 1 1
17 43773 1 1 130 GLN CG C -3.894 5.079 18.483 1.00 . A A . 130 GLN CG 1 1
17 43774 1 1 130 GLN H H -7.412 6.011 17.443 1.00 . A A . 130 GLN H 1 1
17 43775 1 1 130 GLN HA H -6.384 3.825 16.337 1.00 . A A . 130 GLN HA 1 1
17 43776 1 1 130 GLN HB2 H -4.340 3.155 17.663 1.00 . A A . 130 GLN HB2 1 1
17 43777 1 1 130 GLN HB3 H -4.086 4.364 16.451 1.00 . A A . 130 GLN HB3 1 1
17 43778 1 1 130 GLN HE21 H -3.377 7.352 17.339 1.00 . A A . 130 GLN HE21 1 1
17 43779 1 1 130 GLN HE22 H -1.651 7.076 17.013 1.00 . A A . 130 GLN HE22 1 1
17 43780 1 1 130 GLN HG2 H -4.532 5.923 18.741 1.00 . A A . 130 GLN HG2 1 1
17 43781 1 1 130 GLN HG3 H -3.736 4.499 19.390 1.00 . A A . 130 GLN HG3 1 1
17 43782 1 1 130 GLN N N -6.504 5.776 17.049 1.00 . A A . 130 GLN N 1 1
17 43783 1 1 130 GLN NE2 N -2.517 6.813 17.452 1.00 . A A . 130 GLN NE2 1 1
17 43784 1 1 130 GLN O O -7.122 4.398 19.429 1.00 . A A . 130 GLN O 1 1
17 43785 1 1 130 GLN OE1 O -1.544 4.931 17.965 1.00 . A A . 130 GLN OE1 1 1
17 43786 1 1 131 PRO C C -6.623 1.586 20.824 1.00 . A A . 131 PRO C 1 1
17 43787 1 1 131 PRO CA C -7.582 1.647 19.610 1.00 . A A . 131 PRO CA 1 1
17 43788 1 1 131 PRO CB C -7.901 0.248 19.067 1.00 . A A . 131 PRO CB 1 1
17 43789 1 1 131 PRO CD C -6.743 1.451 17.369 1.00 . A A . 131 PRO CD 1 1
17 43790 1 1 131 PRO CG C -6.864 0.055 17.969 1.00 . A A . 131 PRO CG 1 1
17 43791 1 1 131 PRO HA H -8.510 2.127 19.921 1.00 . A A . 131 PRO HA 1 1
17 43792 1 1 131 PRO HB2 H -7.817 -0.532 19.824 1.00 . A A . 131 PRO HB2 1 1
17 43793 1 1 131 PRO HB3 H -8.901 0.246 18.629 1.00 . A A . 131 PRO HB3 1 1
17 43794 1 1 131 PRO HD2 H -5.743 1.589 16.962 1.00 . A A . 131 PRO HD2 1 1
17 43795 1 1 131 PRO HD3 H -7.487 1.578 16.584 1.00 . A A . 131 PRO HD3 1 1
17 43796 1 1 131 PRO HG2 H -5.909 -0.244 18.407 1.00 . A A . 131 PRO HG2 1 1
17 43797 1 1 131 PRO HG3 H -7.202 -0.672 17.234 1.00 . A A . 131 PRO HG3 1 1
17 43798 1 1 131 PRO N N -7.024 2.376 18.461 1.00 . A A . 131 PRO N 1 1
17 43799 1 1 131 PRO O O -5.414 1.778 20.669 1.00 . A A . 131 PRO O 1 1
17 43800 1 1 132 PRO C C -5.279 0.044 23.280 1.00 . A A . 132 PRO C 1 1
17 43801 1 1 132 PRO CA C -6.318 1.179 23.273 1.00 . A A . 132 PRO CA 1 1
17 43802 1 1 132 PRO CB C -7.336 0.950 24.394 1.00 . A A . 132 PRO CB 1 1
17 43803 1 1 132 PRO CD C -8.502 0.897 22.334 1.00 . A A . 132 PRO CD 1 1
17 43804 1 1 132 PRO CG C -8.431 0.171 23.672 1.00 . A A . 132 PRO CG 1 1
17 43805 1 1 132 PRO HA H -5.799 2.121 23.441 1.00 . A A . 132 PRO HA 1 1
17 43806 1 1 132 PRO HB2 H -6.919 0.380 25.224 1.00 . A A . 132 PRO HB2 1 1
17 43807 1 1 132 PRO HB3 H -7.726 1.908 24.739 1.00 . A A . 132 PRO HB3 1 1
17 43808 1 1 132 PRO HD2 H -8.935 0.237 21.583 1.00 . A A . 132 PRO HD2 1 1
17 43809 1 1 132 PRO HD3 H -9.107 1.799 22.433 1.00 . A A . 132 PRO HD3 1 1
17 43810 1 1 132 PRO HG2 H -8.121 -0.863 23.518 1.00 . A A . 132 PRO HG2 1 1
17 43811 1 1 132 PRO HG3 H -9.373 0.200 24.203 1.00 . A A . 132 PRO HG3 1 1
17 43812 1 1 132 PRO N N -7.122 1.263 22.038 1.00 . A A . 132 PRO N 1 1
17 43813 1 1 132 PRO O O -4.367 0.039 24.108 1.00 . A A . 132 PRO O 1 1
17 43814 1 1 133 GLY C C -3.223 -1.556 21.244 1.00 . A A . 133 GLY C 1 1
17 43815 1 1 133 GLY CA C -4.437 -1.973 22.090 1.00 . A A . 133 GLY CA 1 1
17 43816 1 1 133 GLY H H -6.274 -0.914 21.832 1.00 . A A . 133 GLY H 1 1
17 43817 1 1 133 GLY HA2 H -4.067 -2.354 23.041 1.00 . A A . 133 GLY HA2 1 1
17 43818 1 1 133 GLY HA3 H -4.939 -2.790 21.574 1.00 . A A . 133 GLY HA3 1 1
17 43819 1 1 133 GLY N N -5.412 -0.912 22.359 1.00 . A A . 133 GLY N 1 1
17 43820 1 1 133 GLY O O -2.437 -2.428 20.869 1.00 . A A . 133 GLY O 1 1
17 43821 1 1 134 GLN C C -0.560 -0.032 20.916 1.00 . A A . 134 GLN C 1 1
17 43822 1 1 134 GLN CA C -1.877 0.218 20.172 1.00 . A A . 134 GLN CA 1 1
17 43823 1 1 134 GLN CB C -2.003 1.710 19.788 1.00 . A A . 134 GLN CB 1 1
17 43824 1 1 134 GLN CD C -2.662 2.944 21.993 1.00 . A A . 134 GLN CD 1 1
17 43825 1 1 134 GLN CG C -1.676 2.799 20.839 1.00 . A A . 134 GLN CG 1 1
17 43826 1 1 134 GLN H H -3.748 0.410 21.203 1.00 . A A . 134 GLN H 1 1
17 43827 1 1 134 GLN HA H -1.830 -0.348 19.239 1.00 . A A . 134 GLN HA 1 1
17 43828 1 1 134 GLN HB2 H -1.266 1.864 19.000 1.00 . A A . 134 GLN HB2 1 1
17 43829 1 1 134 GLN HB3 H -2.997 1.887 19.375 1.00 . A A . 134 GLN HB3 1 1
17 43830 1 1 134 GLN HE21 H -1.997 1.257 22.881 1.00 . A A . 134 GLN HE21 1 1
17 43831 1 1 134 GLN HE22 H -3.265 2.135 23.727 1.00 . A A . 134 GLN HE22 1 1
17 43832 1 1 134 GLN HG2 H -0.681 2.627 21.248 1.00 . A A . 134 GLN HG2 1 1
17 43833 1 1 134 GLN HG3 H -1.631 3.758 20.326 1.00 . A A . 134 GLN HG3 1 1
17 43834 1 1 134 GLN N N -3.052 -0.267 20.912 1.00 . A A . 134 GLN N 1 1
17 43835 1 1 134 GLN NE2 N -2.639 2.038 22.939 1.00 . A A . 134 GLN NE2 1 1
17 43836 1 1 134 GLN O O -0.511 0.083 22.144 1.00 . A A . 134 GLN O 1 1
17 43837 1 1 134 GLN OE1 O -3.419 3.907 22.103 1.00 . A A . 134 GLN OE1 1 1
17 43838 1 1 135 ASP C C 2.273 1.298 20.902 1.00 . A A . 135 ASP C 1 1
17 43839 1 1 135 ASP CA C 1.881 -0.181 20.733 1.00 . A A . 135 ASP CA 1 1
17 43840 1 1 135 ASP CB C 2.882 -1.013 19.907 1.00 . A A . 135 ASP CB 1 1
17 43841 1 1 135 ASP CG C 3.465 -0.320 18.669 1.00 . A A . 135 ASP CG 1 1
17 43842 1 1 135 ASP H H 0.428 -0.377 19.176 1.00 . A A . 135 ASP H 1 1
17 43843 1 1 135 ASP HA H 1.863 -0.636 21.726 1.00 . A A . 135 ASP HA 1 1
17 43844 1 1 135 ASP HB2 H 3.712 -1.268 20.567 1.00 . A A . 135 ASP HB2 1 1
17 43845 1 1 135 ASP HB3 H 2.411 -1.952 19.608 1.00 . A A . 135 ASP HB3 1 1
17 43846 1 1 135 ASP N N 0.528 -0.272 20.182 1.00 . A A . 135 ASP N 1 1
17 43847 1 1 135 ASP O O 2.373 2.045 19.933 1.00 . A A . 135 ASP O 1 1
17 43848 1 1 135 ASP OD1 O 2.794 -0.082 17.643 1.00 . A A . 135 ASP OD1 1 1
17 43849 1 1 135 ASP OD2 O 4.674 0.005 18.623 1.00 . A A . 135 ASP OD2 1 1
17 43850 1 1 136 MET C C 4.092 3.723 22.104 1.00 . A A . 136 MET C 1 1
17 43851 1 1 136 MET CA C 2.716 3.152 22.527 1.00 . A A . 136 MET CA 1 1
17 43852 1 1 136 MET CB C 2.475 3.287 24.045 1.00 . A A . 136 MET CB 1 1
17 43853 1 1 136 MET CE C -0.660 4.216 24.502 1.00 . A A . 136 MET CE 1 1
17 43854 1 1 136 MET CG C 2.072 4.701 24.492 1.00 . A A . 136 MET CG 1 1
17 43855 1 1 136 MET H H 2.319 1.085 22.885 1.00 . A A . 136 MET H 1 1
17 43856 1 1 136 MET HA H 1.963 3.748 22.010 1.00 . A A . 136 MET HA 1 1
17 43857 1 1 136 MET HB2 H 1.680 2.609 24.346 1.00 . A A . 136 MET HB2 1 1
17 43858 1 1 136 MET HB3 H 3.377 2.986 24.582 1.00 . A A . 136 MET HB3 1 1
17 43859 1 1 136 MET HE1 H -0.529 4.188 25.582 1.00 . A A . 136 MET HE1 1 1
17 43860 1 1 136 MET HE2 H -1.669 4.556 24.275 1.00 . A A . 136 MET HE2 1 1
17 43861 1 1 136 MET HE3 H -0.517 3.214 24.101 1.00 . A A . 136 MET HE3 1 1
17 43862 1 1 136 MET HG2 H 1.950 4.691 25.576 1.00 . A A . 136 MET HG2 1 1
17 43863 1 1 136 MET HG3 H 2.877 5.397 24.267 1.00 . A A . 136 MET HG3 1 1
17 43864 1 1 136 MET N N 2.481 1.744 22.142 1.00 . A A . 136 MET N 1 1
17 43865 1 1 136 MET O O 4.578 4.708 22.665 1.00 . A A . 136 MET O 1 1
17 43866 1 1 136 MET SD S 0.543 5.353 23.764 1.00 . A A . 136 MET SD 1 1
17 43867 1 1 137 SER C C 6.419 4.671 20.017 1.00 . A A . 137 SER C 1 1
17 43868 1 1 137 SER CA C 6.168 3.373 20.786 1.00 . A A . 137 SER CA 1 1
17 43869 1 1 137 SER CB C 6.668 2.214 19.931 1.00 . A A . 137 SER CB 1 1
17 43870 1 1 137 SER H H 4.309 2.359 20.639 1.00 . A A . 137 SER H 1 1
17 43871 1 1 137 SER HA H 6.763 3.404 21.697 1.00 . A A . 137 SER HA 1 1
17 43872 1 1 137 SER HB2 H 7.730 2.341 19.747 1.00 . A A . 137 SER HB2 1 1
17 43873 1 1 137 SER HB3 H 6.503 1.283 20.470 1.00 . A A . 137 SER HB3 1 1
17 43874 1 1 137 SER HG H 5.496 1.298 18.704 1.00 . A A . 137 SER HG 1 1
17 43875 1 1 137 SER N N 4.773 3.103 21.141 1.00 . A A . 137 SER N 1 1
17 43876 1 1 137 SER O O 7.572 5.104 19.931 1.00 . A A . 137 SER O 1 1
17 43877 1 1 137 SER OG O 5.972 2.165 18.700 1.00 . A A . 137 SER OG 1 1
17 43878 1 1 138 GLY C C 6.490 6.010 17.245 1.00 . A A . 138 GLY C 1 1
17 43879 1 1 138 GLY CA C 5.595 6.367 18.437 1.00 . A A . 138 GLY CA 1 1
17 43880 1 1 138 GLY H H 4.473 4.863 19.462 1.00 . A A . 138 GLY H 1 1
17 43881 1 1 138 GLY HA2 H 4.626 6.689 18.064 1.00 . A A . 138 GLY HA2 1 1
17 43882 1 1 138 GLY HA3 H 6.070 7.193 18.959 1.00 . A A . 138 GLY HA3 1 1
17 43883 1 1 138 GLY N N 5.402 5.263 19.383 1.00 . A A . 138 GLY N 1 1
17 43884 1 1 138 GLY O O 7.077 6.901 16.631 1.00 . A A . 138 GLY O 1 1
17 43885 1 1 139 THR C C 7.106 3.041 15.209 1.00 . A A . 139 THR C 1 1
17 43886 1 1 139 THR CA C 7.686 4.187 16.042 1.00 . A A . 139 THR CA 1 1
17 43887 1 1 139 THR CB C 8.942 3.705 16.789 1.00 . A A . 139 THR CB 1 1
17 43888 1 1 139 THR CG2 C 10.150 3.595 15.862 1.00 . A A . 139 THR CG2 1 1
17 43889 1 1 139 THR H H 6.120 4.034 17.482 1.00 . A A . 139 THR H 1 1
17 43890 1 1 139 THR HA H 7.983 4.981 15.358 1.00 . A A . 139 THR HA 1 1
17 43891 1 1 139 THR HB H 8.738 2.738 17.246 1.00 . A A . 139 THR HB 1 1
17 43892 1 1 139 THR HG1 H 8.579 4.796 18.363 1.00 . A A . 139 THR HG1 1 1
17 43893 1 1 139 THR HG21 H 9.956 2.871 15.076 1.00 . A A . 139 THR HG21 1 1
17 43894 1 1 139 THR HG22 H 11.022 3.263 16.426 1.00 . A A . 139 THR HG22 1 1
17 43895 1 1 139 THR HG23 H 10.361 4.563 15.406 1.00 . A A . 139 THR HG23 1 1
17 43896 1 1 139 THR N N 6.681 4.713 16.976 1.00 . A A . 139 THR N 1 1
17 43897 1 1 139 THR O O 6.284 2.251 15.681 1.00 . A A . 139 THR O 1 1
17 43898 1 1 139 THR OG1 O 9.353 4.610 17.801 1.00 . A A . 139 THR OG1 1 1
17 43899 1 1 140 LEU C C 7.895 0.735 12.987 1.00 . A A . 140 LEU C 1 1
17 43900 1 1 140 LEU CA C 7.043 2.019 12.943 1.00 . A A . 140 LEU CA 1 1
17 43901 1 1 140 LEU CB C 7.063 2.817 11.626 1.00 . A A . 140 LEU CB 1 1
17 43902 1 1 140 LEU CD1 C 7.768 1.677 9.507 1.00 . A A . 140 LEU CD1 1 1
17 43903 1 1 140 LEU CD2 C 5.536 1.090 10.456 1.00 . A A . 140 LEU CD2 1 1
17 43904 1 1 140 LEU CG C 6.580 2.197 10.304 1.00 . A A . 140 LEU CG 1 1
17 43905 1 1 140 LEU H H 8.162 3.683 13.624 1.00 . A A . 140 LEU H 1 1
17 43906 1 1 140 LEU HA H 6.007 1.755 13.162 1.00 . A A . 140 LEU HA 1 1
17 43907 1 1 140 LEU HB2 H 6.430 3.677 11.787 1.00 . A A . 140 LEU HB2 1 1
17 43908 1 1 140 LEU HB3 H 8.051 3.244 11.491 1.00 . A A . 140 LEU HB3 1 1
17 43909 1 1 140 LEU HD11 H 8.245 0.871 10.058 1.00 . A A . 140 LEU HD11 1 1
17 43910 1 1 140 LEU HD12 H 8.486 2.483 9.346 1.00 . A A . 140 LEU HD12 1 1
17 43911 1 1 140 LEU HD13 H 7.429 1.330 8.535 1.00 . A A . 140 LEU HD13 1 1
17 43912 1 1 140 LEU HD21 H 5.967 0.211 10.929 1.00 . A A . 140 LEU HD21 1 1
17 43913 1 1 140 LEU HD22 H 5.154 0.811 9.476 1.00 . A A . 140 LEU HD22 1 1
17 43914 1 1 140 LEU HD23 H 4.708 1.451 11.066 1.00 . A A . 140 LEU HD23 1 1
17 43915 1 1 140 LEU HG H 6.129 2.994 9.713 1.00 . A A . 140 LEU HG 1 1
17 43916 1 1 140 LEU N N 7.524 2.967 13.948 1.00 . A A . 140 LEU N 1 1
17 43917 1 1 140 LEU O O 9.121 0.799 12.850 1.00 . A A . 140 LEU O 1 1
17 43918 1 1 141 ASP C C 7.566 -2.805 12.560 1.00 . A A . 141 ASP C 1 1
17 43919 1 1 141 ASP CA C 7.921 -1.693 13.578 1.00 . A A . 141 ASP CA 1 1
17 43920 1 1 141 ASP CB C 7.534 -2.117 15.014 1.00 . A A . 141 ASP CB 1 1
17 43921 1 1 141 ASP CG C 7.746 -1.034 16.079 1.00 . A A . 141 ASP CG 1 1
17 43922 1 1 141 ASP H H 6.251 -0.373 13.365 1.00 . A A . 141 ASP H 1 1
17 43923 1 1 141 ASP HA H 9.000 -1.557 13.562 1.00 . A A . 141 ASP HA 1 1
17 43924 1 1 141 ASP HB2 H 6.486 -2.415 15.029 1.00 . A A . 141 ASP HB2 1 1
17 43925 1 1 141 ASP HB3 H 8.118 -2.995 15.286 1.00 . A A . 141 ASP HB3 1 1
17 43926 1 1 141 ASP N N 7.260 -0.415 13.246 1.00 . A A . 141 ASP N 1 1
17 43927 1 1 141 ASP O O 6.450 -3.326 12.570 1.00 . A A . 141 ASP O 1 1
17 43928 1 1 141 ASP OD1 O 8.906 -0.815 16.514 1.00 . A A . 141 ASP OD1 1 1
17 43929 1 1 141 ASP OD2 O 6.746 -0.386 16.475 1.00 . A A . 141 ASP OD2 1 1
17 43930 1 1 142 LEU C C 8.461 -5.574 10.805 1.00 . A A . 142 LEU C 1 1
17 43931 1 1 142 LEU CA C 8.240 -4.078 10.516 1.00 . A A . 142 LEU CA 1 1
17 43932 1 1 142 LEU CB C 9.053 -3.661 9.284 1.00 . A A . 142 LEU CB 1 1
17 43933 1 1 142 LEU CD1 C 7.439 -1.756 8.777 1.00 . A A . 142 LEU CD1 1 1
17 43934 1 1 142 LEU CD2 C 9.842 -1.251 9.362 1.00 . A A . 142 LEU CD2 1 1
17 43935 1 1 142 LEU CG C 8.884 -2.251 8.715 1.00 . A A . 142 LEU CG 1 1
17 43936 1 1 142 LEU H H 9.426 -2.799 11.772 1.00 . A A . 142 LEU H 1 1
17 43937 1 1 142 LEU HA H 7.194 -3.975 10.233 1.00 . A A . 142 LEU HA 1 1
17 43938 1 1 142 LEU HB2 H 10.094 -3.849 9.502 1.00 . A A . 142 LEU HB2 1 1
17 43939 1 1 142 LEU HB3 H 8.775 -4.344 8.481 1.00 . A A . 142 LEU HB3 1 1
17 43940 1 1 142 LEU HD11 H 7.166 -1.515 9.802 1.00 . A A . 142 LEU HD11 1 1
17 43941 1 1 142 LEU HD12 H 6.770 -2.529 8.401 1.00 . A A . 142 LEU HD12 1 1
17 43942 1 1 142 LEU HD13 H 7.330 -0.875 8.154 1.00 . A A . 142 LEU HD13 1 1
17 43943 1 1 142 LEU HD21 H 9.579 -1.079 10.405 1.00 . A A . 142 LEU HD21 1 1
17 43944 1 1 142 LEU HD22 H 9.806 -0.308 8.820 1.00 . A A . 142 LEU HD22 1 1
17 43945 1 1 142 LEU HD23 H 10.863 -1.629 9.307 1.00 . A A . 142 LEU HD23 1 1
17 43946 1 1 142 LEU HG H 9.153 -2.325 7.667 1.00 . A A . 142 LEU HG 1 1
17 43947 1 1 142 LEU N N 8.498 -3.194 11.677 1.00 . A A . 142 LEU N 1 1
17 43948 1 1 142 LEU O O 9.188 -6.265 10.090 1.00 . A A . 142 LEU O 1 1
17 43949 1 1 143 ASP C C 6.918 -8.368 12.430 1.00 . A A . 143 ASP C 1 1
17 43950 1 1 143 ASP CA C 8.131 -7.417 12.411 1.00 . A A . 143 ASP CA 1 1
17 43951 1 1 143 ASP CB C 8.841 -7.319 13.768 1.00 . A A . 143 ASP CB 1 1
17 43952 1 1 143 ASP CG C 8.179 -6.368 14.765 1.00 . A A . 143 ASP CG 1 1
17 43953 1 1 143 ASP H H 7.367 -5.392 12.442 1.00 . A A . 143 ASP H 1 1
17 43954 1 1 143 ASP HA H 8.843 -7.918 11.755 1.00 . A A . 143 ASP HA 1 1
17 43955 1 1 143 ASP HB2 H 8.907 -8.315 14.204 1.00 . A A . 143 ASP HB2 1 1
17 43956 1 1 143 ASP HB3 H 9.861 -6.976 13.588 1.00 . A A . 143 ASP HB3 1 1
17 43957 1 1 143 ASP N N 7.886 -6.060 11.894 1.00 . A A . 143 ASP N 1 1
17 43958 1 1 143 ASP O O 7.116 -9.582 12.484 1.00 . A A . 143 ASP O 1 1
17 43959 1 1 143 ASP OD1 O 6.939 -6.427 14.962 1.00 . A A . 143 ASP OD1 1 1
17 43960 1 1 143 ASP OD2 O 8.917 -5.583 15.402 1.00 . A A . 143 ASP OD2 1 1
17 43961 1 1 144 ASN C C 3.230 -7.959 11.721 1.00 . A A . 144 ASN C 1 1
17 43962 1 1 144 ASN CA C 4.466 -8.709 12.300 1.00 . A A . 144 ASN CA 1 1
17 43963 1 1 144 ASN CB C 4.239 -9.328 13.697 1.00 . A A . 144 ASN CB 1 1
17 43964 1 1 144 ASN CG C 3.291 -10.509 13.678 1.00 . A A . 144 ASN CG 1 1
17 43965 1 1 144 ASN H H 5.555 -6.868 12.424 1.00 . A A . 144 ASN H 1 1
17 43966 1 1 144 ASN HA H 4.681 -9.522 11.603 1.00 . A A . 144 ASN HA 1 1
17 43967 1 1 144 ASN HB2 H 5.180 -9.704 14.095 1.00 . A A . 144 ASN HB2 1 1
17 43968 1 1 144 ASN HB3 H 3.898 -8.566 14.388 1.00 . A A . 144 ASN HB3 1 1
17 43969 1 1 144 ASN HD21 H 1.698 -9.340 13.993 1.00 . A A . 144 ASN HD21 1 1
17 43970 1 1 144 ASN HD22 H 1.375 -11.072 13.917 1.00 . A A . 144 ASN HD22 1 1
17 43971 1 1 144 ASN N N 5.674 -7.872 12.368 1.00 . A A . 144 ASN N 1 1
17 43972 1 1 144 ASN ND2 N 2.022 -10.293 13.921 1.00 . A A . 144 ASN ND2 1 1
17 43973 1 1 144 ASN O O 2.096 -8.145 12.171 1.00 . A A . 144 ASN O 1 1
17 43974 1 1 144 ASN OD1 O 3.694 -11.636 13.430 1.00 . A A . 144 ASN OD1 1 1
17 43975 1 1 145 ILE C C 1.136 -7.005 9.647 1.00 . A A . 145 ILE C 1 1
17 43976 1 1 145 ILE CA C 2.402 -6.235 10.092 1.00 . A A . 145 ILE CA 1 1
17 43977 1 1 145 ILE CB C 3.024 -5.464 8.902 1.00 . A A . 145 ILE CB 1 1
17 43978 1 1 145 ILE CD1 C 3.958 -3.512 10.355 1.00 . A A . 145 ILE CD1 1 1
17 43979 1 1 145 ILE CG1 C 4.242 -4.599 9.312 1.00 . A A . 145 ILE CG1 1 1
17 43980 1 1 145 ILE CG2 C 1.979 -4.588 8.183 1.00 . A A . 145 ILE CG2 1 1
17 43981 1 1 145 ILE H H 4.393 -6.989 10.415 1.00 . A A . 145 ILE H 1 1
17 43982 1 1 145 ILE HA H 2.082 -5.508 10.836 1.00 . A A . 145 ILE HA 1 1
17 43983 1 1 145 ILE HB H 3.384 -6.198 8.179 1.00 . A A . 145 ILE HB 1 1
17 43984 1 1 145 ILE HD11 H 3.156 -2.855 10.021 1.00 . A A . 145 ILE HD11 1 1
17 43985 1 1 145 ILE HD12 H 3.686 -3.968 11.307 1.00 . A A . 145 ILE HD12 1 1
17 43986 1 1 145 ILE HD13 H 4.855 -2.911 10.497 1.00 . A A . 145 ILE HD13 1 1
17 43987 1 1 145 ILE HG12 H 5.035 -5.243 9.693 1.00 . A A . 145 ILE HG12 1 1
17 43988 1 1 145 ILE HG13 H 4.636 -4.111 8.425 1.00 . A A . 145 ILE HG13 1 1
17 43989 1 1 145 ILE HG21 H 1.268 -5.211 7.640 1.00 . A A . 145 ILE HG21 1 1
17 43990 1 1 145 ILE HG22 H 1.442 -3.962 8.895 1.00 . A A . 145 ILE HG22 1 1
17 43991 1 1 145 ILE HG23 H 2.473 -3.945 7.459 1.00 . A A . 145 ILE HG23 1 1
17 43992 1 1 145 ILE N N 3.433 -7.095 10.722 1.00 . A A . 145 ILE N 1 1
17 43993 1 1 145 ILE O O 1.215 -8.124 9.131 1.00 . A A . 145 ILE O 1 1
17 43994 1 1 146 ASP C C -2.013 -6.789 8.269 1.00 . A A . 146 ASP C 1 1
17 43995 1 1 146 ASP CA C -1.348 -7.085 9.627 1.00 . A A . 146 ASP CA 1 1
17 43996 1 1 146 ASP CB C -2.285 -6.736 10.791 1.00 . A A . 146 ASP CB 1 1
17 43997 1 1 146 ASP CG C -3.589 -7.543 10.767 1.00 . A A . 146 ASP CG 1 1
17 43998 1 1 146 ASP H H -0.067 -5.476 10.225 1.00 . A A . 146 ASP H 1 1
17 43999 1 1 146 ASP HA H -1.192 -8.163 9.663 1.00 . A A . 146 ASP HA 1 1
17 44000 1 1 146 ASP HB2 H -1.773 -6.938 11.733 1.00 . A A . 146 ASP HB2 1 1
17 44001 1 1 146 ASP HB3 H -2.515 -5.670 10.747 1.00 . A A . 146 ASP HB3 1 1
17 44002 1 1 146 ASP N N -0.052 -6.413 9.838 1.00 . A A . 146 ASP N 1 1
17 44003 1 1 146 ASP O O -2.608 -7.696 7.678 1.00 . A A . 146 ASP O 1 1
17 44004 1 1 146 ASP OD1 O -3.537 -8.775 10.554 1.00 . A A . 146 ASP OD1 1 1
17 44005 1 1 146 ASP OD2 O -4.669 -6.939 10.976 1.00 . A A . 146 ASP OD2 1 1
17 44006 1 1 147 SER C C -1.790 -3.883 5.889 1.00 . A A . 147 SER C 1 1
17 44007 1 1 147 SER CA C -2.420 -5.177 6.421 1.00 . A A . 147 SER CA 1 1
17 44008 1 1 147 SER CB C -3.955 -5.034 6.422 1.00 . A A . 147 SER CB 1 1
17 44009 1 1 147 SER H H -1.451 -4.836 8.291 1.00 . A A . 147 SER H 1 1
17 44010 1 1 147 SER HA H -2.169 -5.971 5.718 1.00 . A A . 147 SER HA 1 1
17 44011 1 1 147 SER HB2 H -4.291 -4.679 5.446 1.00 . A A . 147 SER HB2 1 1
17 44012 1 1 147 SER HB3 H -4.398 -6.016 6.589 1.00 . A A . 147 SER HB3 1 1
17 44013 1 1 147 SER HG H -4.735 -3.335 6.992 1.00 . A A . 147 SER HG 1 1
17 44014 1 1 147 SER N N -1.915 -5.558 7.753 1.00 . A A . 147 SER N 1 1
17 44015 1 1 147 SER O O -1.368 -3.014 6.659 1.00 . A A . 147 SER O 1 1
17 44016 1 1 147 SER OG O -4.419 -4.152 7.433 1.00 . A A . 147 SER OG 1 1
17 44017 1 1 148 ILE C C -2.688 -1.954 3.103 1.00 . A A . 148 ILE C 1 1
17 44018 1 1 148 ILE CA C -1.459 -2.478 3.858 1.00 . A A . 148 ILE CA 1 1
17 44019 1 1 148 ILE CB C -0.220 -2.587 2.941 1.00 . A A . 148 ILE CB 1 1
17 44020 1 1 148 ILE CD1 C 0.669 -3.592 0.730 1.00 . A A . 148 ILE CD1 1 1
17 44021 1 1 148 ILE CG1 C -0.421 -3.616 1.808 1.00 . A A . 148 ILE CG1 1 1
17 44022 1 1 148 ILE CG2 C 1.032 -2.882 3.784 1.00 . A A . 148 ILE CG2 1 1
17 44023 1 1 148 ILE H H -2.130 -4.504 3.993 1.00 . A A . 148 ILE H 1 1
17 44024 1 1 148 ILE HA H -1.224 -1.719 4.604 1.00 . A A . 148 ILE HA 1 1
17 44025 1 1 148 ILE HB H -0.075 -1.608 2.478 1.00 . A A . 148 ILE HB 1 1
17 44026 1 1 148 ILE HD11 H 0.762 -2.585 0.322 1.00 . A A . 148 ILE HD11 1 1
17 44027 1 1 148 ILE HD12 H 1.623 -3.914 1.144 1.00 . A A . 148 ILE HD12 1 1
17 44028 1 1 148 ILE HD13 H 0.386 -4.267 -0.079 1.00 . A A . 148 ILE HD13 1 1
17 44029 1 1 148 ILE HG12 H -0.482 -4.621 2.230 1.00 . A A . 148 ILE HG12 1 1
17 44030 1 1 148 ILE HG13 H -1.362 -3.399 1.304 1.00 . A A . 148 ILE HG13 1 1
17 44031 1 1 148 ILE HG21 H 1.103 -2.159 4.596 1.00 . A A . 148 ILE HG21 1 1
17 44032 1 1 148 ILE HG22 H 0.973 -3.879 4.212 1.00 . A A . 148 ILE HG22 1 1
17 44033 1 1 148 ILE HG23 H 1.929 -2.803 3.172 1.00 . A A . 148 ILE HG23 1 1
17 44034 1 1 148 ILE N N -1.768 -3.740 4.559 1.00 . A A . 148 ILE N 1 1
17 44035 1 1 148 ILE O O -3.536 -2.730 2.664 1.00 . A A . 148 ILE O 1 1
17 44036 1 1 149 HIS C C -3.481 1.168 1.461 1.00 . A A . 149 HIS C 1 1
17 44037 1 1 149 HIS CA C -3.939 0.103 2.473 1.00 . A A . 149 HIS CA 1 1
17 44038 1 1 149 HIS CB C -4.649 0.761 3.679 1.00 . A A . 149 HIS CB 1 1
17 44039 1 1 149 HIS CD2 C -4.573 -0.932 5.628 1.00 . A A . 149 HIS CD2 1 1
17 44040 1 1 149 HIS CE1 C -6.662 -1.607 5.600 1.00 . A A . 149 HIS CE1 1 1
17 44041 1 1 149 HIS CG C -5.242 -0.200 4.683 1.00 . A A . 149 HIS CG 1 1
17 44042 1 1 149 HIS H H -2.004 -0.060 3.290 1.00 . A A . 149 HIS H 1 1
17 44043 1 1 149 HIS HA H -4.635 -0.575 1.977 1.00 . A A . 149 HIS HA 1 1
17 44044 1 1 149 HIS HB2 H -3.934 1.382 4.211 1.00 . A A . 149 HIS HB2 1 1
17 44045 1 1 149 HIS HB3 H -5.445 1.406 3.307 1.00 . A A . 149 HIS HB3 1 1
17 44046 1 1 149 HIS HD1 H -7.318 -0.236 4.164 1.00 . A A . 149 HIS HD1 1 1
17 44047 1 1 149 HIS HD2 H -3.510 -0.889 5.826 1.00 . A A . 149 HIS HD2 1 1
17 44048 1 1 149 HIS HE1 H -7.546 -2.237 5.674 1.00 . A A . 149 HIS HE1 1 1
17 44049 1 1 149 HIS N N -2.776 -0.632 2.962 1.00 . A A . 149 HIS N 1 1
17 44050 1 1 149 HIS ND1 N -6.560 -0.576 4.751 1.00 . A A . 149 HIS ND1 1 1
17 44051 1 1 149 HIS NE2 N -5.482 -1.831 6.209 1.00 . A A . 149 HIS NE2 1 1
17 44052 1 1 149 HIS O O -2.513 1.888 1.716 1.00 . A A . 149 HIS O 1 1
17 44053 1 1 150 PHE C C -5.336 3.267 -0.558 1.00 . A A . 150 PHE C 1 1
17 44054 1 1 150 PHE CA C -4.036 2.457 -0.575 1.00 . A A . 150 PHE CA 1 1
17 44055 1 1 150 PHE CB C -3.707 1.978 -2.000 1.00 . A A . 150 PHE CB 1 1
17 44056 1 1 150 PHE CD1 C -1.307 1.294 -1.403 1.00 . A A . 150 PHE CD1 1 1
17 44057 1 1 150 PHE CD2 C -2.417 0.220 -3.278 1.00 . A A . 150 PHE CD2 1 1
17 44058 1 1 150 PHE CE1 C -0.142 0.552 -1.668 1.00 . A A . 150 PHE CE1 1 1
17 44059 1 1 150 PHE CE2 C -1.253 -0.525 -3.542 1.00 . A A . 150 PHE CE2 1 1
17 44060 1 1 150 PHE CG C -2.453 1.137 -2.210 1.00 . A A . 150 PHE CG 1 1
17 44061 1 1 150 PHE CZ C -0.112 -0.355 -2.741 1.00 . A A . 150 PHE CZ 1 1
17 44062 1 1 150 PHE H H -4.938 0.659 0.148 1.00 . A A . 150 PHE H 1 1
17 44063 1 1 150 PHE HA H -3.230 3.104 -0.228 1.00 . A A . 150 PHE HA 1 1
17 44064 1 1 150 PHE HB2 H -4.562 1.406 -2.361 1.00 . A A . 150 PHE HB2 1 1
17 44065 1 1 150 PHE HB3 H -3.618 2.860 -2.637 1.00 . A A . 150 PHE HB3 1 1
17 44066 1 1 150 PHE HD1 H -1.309 1.990 -0.580 1.00 . A A . 150 PHE HD1 1 1
17 44067 1 1 150 PHE HD2 H -3.286 0.087 -3.906 1.00 . A A . 150 PHE HD2 1 1
17 44068 1 1 150 PHE HE1 H 0.737 0.685 -1.052 1.00 . A A . 150 PHE HE1 1 1
17 44069 1 1 150 PHE HE2 H -1.236 -1.228 -4.363 1.00 . A A . 150 PHE HE2 1 1
17 44070 1 1 150 PHE HZ H 0.787 -0.918 -2.952 1.00 . A A . 150 PHE HZ 1 1
17 44071 1 1 150 PHE N N -4.183 1.315 0.338 1.00 . A A . 150 PHE N 1 1
17 44072 1 1 150 PHE O O -6.401 2.696 -0.786 1.00 . A A . 150 PHE O 1 1
17 44073 1 1 151 MET C C -6.403 6.821 -0.409 1.00 . A A . 151 MET C 1 1
17 44074 1 1 151 MET CA C -6.475 5.369 0.087 1.00 . A A . 151 MET CA 1 1
17 44075 1 1 151 MET CB C -6.683 5.338 1.617 1.00 . A A . 151 MET CB 1 1
17 44076 1 1 151 MET CE C -8.436 5.191 4.423 1.00 . A A . 151 MET CE 1 1
17 44077 1 1 151 MET CG C -7.401 4.059 2.069 1.00 . A A . 151 MET CG 1 1
17 44078 1 1 151 MET H H -4.374 5.005 -0.143 1.00 . A A . 151 MET H 1 1
17 44079 1 1 151 MET HA H -7.354 4.931 -0.387 1.00 . A A . 151 MET HA 1 1
17 44080 1 1 151 MET HB2 H -5.718 5.418 2.120 1.00 . A A . 151 MET HB2 1 1
17 44081 1 1 151 MET HB3 H -7.292 6.189 1.921 1.00 . A A . 151 MET HB3 1 1
17 44082 1 1 151 MET HE1 H -9.417 5.184 3.949 1.00 . A A . 151 MET HE1 1 1
17 44083 1 1 151 MET HE2 H -8.563 5.129 5.504 1.00 . A A . 151 MET HE2 1 1
17 44084 1 1 151 MET HE3 H -7.916 6.117 4.184 1.00 . A A . 151 MET HE3 1 1
17 44085 1 1 151 MET HG2 H -8.423 4.087 1.691 1.00 . A A . 151 MET HG2 1 1
17 44086 1 1 151 MET HG3 H -6.900 3.198 1.631 1.00 . A A . 151 MET HG3 1 1
17 44087 1 1 151 MET N N -5.284 4.567 -0.256 1.00 . A A . 151 MET N 1 1
17 44088 1 1 151 MET O O -5.326 7.356 -0.666 1.00 . A A . 151 MET O 1 1
17 44089 1 1 151 MET SD S -7.464 3.767 3.855 1.00 . A A . 151 MET SD 1 1
17 44090 1 1 152 TYR C C -6.825 9.827 0.031 1.00 . A A . 152 TYR C 1 1
17 44091 1 1 152 TYR CA C -7.719 8.896 -0.822 1.00 . A A . 152 TYR CA 1 1
17 44092 1 1 152 TYR CB C -9.207 9.276 -0.662 1.00 . A A . 152 TYR CB 1 1
17 44093 1 1 152 TYR CD1 C -9.549 8.683 1.814 1.00 . A A . 152 TYR CD1 1 1
17 44094 1 1 152 TYR CD2 C -10.193 10.892 1.024 1.00 . A A . 152 TYR CD2 1 1
17 44095 1 1 152 TYR CE1 C -9.863 9.065 3.136 1.00 . A A . 152 TYR CE1 1 1
17 44096 1 1 152 TYR CE2 C -10.517 11.275 2.337 1.00 . A A . 152 TYR CE2 1 1
17 44097 1 1 152 TYR CG C -9.673 9.611 0.756 1.00 . A A . 152 TYR CG 1 1
17 44098 1 1 152 TYR CZ C -10.329 10.372 3.400 1.00 . A A . 152 TYR CZ 1 1
17 44099 1 1 152 TYR H H -8.414 6.938 -0.344 1.00 . A A . 152 TYR H 1 1
17 44100 1 1 152 TYR HA H -7.449 9.027 -1.871 1.00 . A A . 152 TYR HA 1 1
17 44101 1 1 152 TYR HB2 H -9.389 10.139 -1.298 1.00 . A A . 152 TYR HB2 1 1
17 44102 1 1 152 TYR HB3 H -9.832 8.476 -1.052 1.00 . A A . 152 TYR HB3 1 1
17 44103 1 1 152 TYR HD1 H -9.176 7.689 1.622 1.00 . A A . 152 TYR HD1 1 1
17 44104 1 1 152 TYR HD2 H -10.341 11.593 0.218 1.00 . A A . 152 TYR HD2 1 1
17 44105 1 1 152 TYR HE1 H -9.732 8.370 3.954 1.00 . A A . 152 TYR HE1 1 1
17 44106 1 1 152 TYR HE2 H -10.907 12.261 2.540 1.00 . A A . 152 TYR HE2 1 1
17 44107 1 1 152 TYR HH H -10.458 10.108 5.344 1.00 . A A . 152 TYR HH 1 1
17 44108 1 1 152 TYR N N -7.565 7.471 -0.496 1.00 . A A . 152 TYR N 1 1
17 44109 1 1 152 TYR O O -6.633 9.577 1.223 1.00 . A A . 152 TYR O 1 1
17 44110 1 1 152 TYR OH O -10.577 10.796 4.666 1.00 . A A . 152 TYR OH 1 1
17 44111 1 1 153 ALA C C -6.598 13.340 0.162 1.00 . A A . 153 ALA C 1 1
17 44112 1 1 153 ALA CA C -5.740 12.061 0.226 1.00 . A A . 153 ALA CA 1 1
17 44113 1 1 153 ALA CB C -4.313 12.338 -0.256 1.00 . A A . 153 ALA CB 1 1
17 44114 1 1 153 ALA H H -6.371 11.027 -1.543 1.00 . A A . 153 ALA H 1 1
17 44115 1 1 153 ALA HA H -5.682 11.795 1.282 1.00 . A A . 153 ALA HA 1 1
17 44116 1 1 153 ALA HB1 H -3.724 11.425 -0.234 1.00 . A A . 153 ALA HB1 1 1
17 44117 1 1 153 ALA HB2 H -4.336 12.737 -1.268 1.00 . A A . 153 ALA HB2 1 1
17 44118 1 1 153 ALA HB3 H -3.842 13.074 0.397 1.00 . A A . 153 ALA HB3 1 1
17 44119 1 1 153 ALA N N -6.311 10.928 -0.537 1.00 . A A . 153 ALA N 1 1
17 44120 1 1 153 ALA O O -6.345 14.302 0.896 1.00 . A A . 153 ALA O 1 1
17 44121 1 1 154 ASN C C -9.886 13.737 -1.479 1.00 . A A . 154 ASN C 1 1
17 44122 1 1 154 ASN CA C -8.610 14.385 -0.908 1.00 . A A . 154 ASN CA 1 1
17 44123 1 1 154 ASN CB C -8.036 15.490 -1.820 1.00 . A A . 154 ASN CB 1 1
17 44124 1 1 154 ASN CG C -7.554 15.007 -3.180 1.00 . A A . 154 ASN CG 1 1
17 44125 1 1 154 ASN H H -7.765 12.502 -1.249 1.00 . A A . 154 ASN H 1 1
17 44126 1 1 154 ASN HA H -8.862 14.825 0.057 1.00 . A A . 154 ASN HA 1 1
17 44127 1 1 154 ASN HB2 H -8.792 16.256 -1.985 1.00 . A A . 154 ASN HB2 1 1
17 44128 1 1 154 ASN HB3 H -7.204 15.965 -1.300 1.00 . A A . 154 ASN HB3 1 1
17 44129 1 1 154 ASN HD21 H -5.845 16.073 -3.036 1.00 . A A . 154 ASN HD21 1 1
17 44130 1 1 154 ASN HD22 H -6.127 15.261 -4.570 1.00 . A A . 154 ASN HD22 1 1
17 44131 1 1 154 ASN N N -7.606 13.343 -0.712 1.00 . A A . 154 ASN N 1 1
17 44132 1 1 154 ASN ND2 N -6.416 15.476 -3.623 1.00 . A A . 154 ASN ND2 1 1
17 44133 1 1 154 ASN O O -9.839 12.608 -1.969 1.00 . A A . 154 ASN O 1 1
17 44134 1 1 154 ASN OD1 O -8.187 14.215 -3.861 1.00 . A A . 154 ASN OD1 1 1
17 44135 1 1 155 ASN C C -12.614 13.666 -3.258 1.00 . A A . 155 ASN C 1 1
17 44136 1 1 155 ASN CA C -12.333 13.801 -1.736 1.00 . A A . 155 ASN CA 1 1
17 44137 1 1 155 ASN CB C -13.480 14.528 -0.998 1.00 . A A . 155 ASN CB 1 1
17 44138 1 1 155 ASN CG C -13.298 14.726 0.495 1.00 . A A . 155 ASN CG 1 1
17 44139 1 1 155 ASN H H -11.011 15.341 -1.003 1.00 . A A . 155 ASN H 1 1
17 44140 1 1 155 ASN HA H -12.314 12.777 -1.358 1.00 . A A . 155 ASN HA 1 1
17 44141 1 1 155 ASN HB2 H -13.657 15.499 -1.456 1.00 . A A . 155 ASN HB2 1 1
17 44142 1 1 155 ASN HB3 H -14.377 13.929 -1.120 1.00 . A A . 155 ASN HB3 1 1
17 44143 1 1 155 ASN HD21 H -13.371 12.739 0.833 1.00 . A A . 155 ASN HD21 1 1
17 44144 1 1 155 ASN HD22 H -13.075 13.779 2.242 1.00 . A A . 155 ASN HD22 1 1
17 44145 1 1 155 ASN N N -11.033 14.410 -1.410 1.00 . A A . 155 ASN N 1 1
17 44146 1 1 155 ASN ND2 N -13.210 13.657 1.244 1.00 . A A . 155 ASN ND2 1 1
17 44147 1 1 155 ASN O O -13.777 13.560 -3.653 1.00 . A A . 155 ASN O 1 1
17 44148 1 1 155 ASN OD1 O -13.289 15.833 1.014 1.00 . A A . 155 ASN OD1 1 1
17 44149 1 1 156 LYS C C -12.067 12.420 -6.235 1.00 . A A . 156 LYS C 1 1
17 44150 1 1 156 LYS CA C -11.760 13.793 -5.602 1.00 . A A . 156 LYS CA 1 1
17 44151 1 1 156 LYS CB C -10.509 14.435 -6.243 1.00 . A A . 156 LYS CB 1 1
17 44152 1 1 156 LYS CD C -11.245 16.913 -6.251 1.00 . A A . 156 LYS CD 1 1
17 44153 1 1 156 LYS CE C -10.891 18.283 -5.664 1.00 . A A . 156 LYS CE 1 1
17 44154 1 1 156 LYS CG C -10.208 15.877 -5.787 1.00 . A A . 156 LYS CG 1 1
17 44155 1 1 156 LYS H H -10.657 13.712 -3.761 1.00 . A A . 156 LYS H 1 1
17 44156 1 1 156 LYS HA H -12.609 14.439 -5.827 1.00 . A A . 156 LYS HA 1 1
17 44157 1 1 156 LYS HB2 H -9.645 13.811 -6.015 1.00 . A A . 156 LYS HB2 1 1
17 44158 1 1 156 LYS HB3 H -10.621 14.444 -7.328 1.00 . A A . 156 LYS HB3 1 1
17 44159 1 1 156 LYS HD2 H -11.249 16.966 -7.341 1.00 . A A . 156 LYS HD2 1 1
17 44160 1 1 156 LYS HD3 H -12.235 16.622 -5.901 1.00 . A A . 156 LYS HD3 1 1
17 44161 1 1 156 LYS HE2 H -10.788 18.162 -4.583 1.00 . A A . 156 LYS HE2 1 1
17 44162 1 1 156 LYS HE3 H -9.929 18.610 -6.066 1.00 . A A . 156 LYS HE3 1 1
17 44163 1 1 156 LYS HG2 H -10.142 15.906 -4.699 1.00 . A A . 156 LYS HG2 1 1
17 44164 1 1 156 LYS HG3 H -9.235 16.164 -6.186 1.00 . A A . 156 LYS HG3 1 1
17 44165 1 1 156 LYS HZ1 H -11.712 20.191 -5.499 1.00 . A A . 156 LYS HZ1 1 1
17 44166 1 1 156 LYS HZ2 H -12.824 18.991 -5.554 1.00 . A A . 156 LYS HZ2 1 1
17 44167 1 1 156 LYS HZ3 H -12.042 19.478 -6.933 1.00 . A A . 156 LYS HZ3 1 1
17 44168 1 1 156 LYS N N -11.599 13.734 -4.133 1.00 . A A . 156 LYS N 1 1
17 44169 1 1 156 LYS NZ N -11.933 19.303 -5.935 1.00 . A A . 156 LYS NZ 1 1
17 44170 1 1 156 LYS O O -11.877 11.370 -5.621 1.00 . A A . 156 LYS O 1 1
17 44171 1 1 157 SER C C -11.237 11.061 -9.109 1.00 . A A . 157 SER C 1 1
17 44172 1 1 157 SER CA C -12.590 11.290 -8.409 1.00 . A A . 157 SER CA 1 1
17 44173 1 1 157 SER CB C -13.692 11.543 -9.451 1.00 . A A . 157 SER CB 1 1
17 44174 1 1 157 SER H H -12.702 13.349 -7.896 1.00 . A A . 157 SER H 1 1
17 44175 1 1 157 SER HA H -12.846 10.392 -7.846 1.00 . A A . 157 SER HA 1 1
17 44176 1 1 157 SER HB2 H -13.409 12.389 -10.079 1.00 . A A . 157 SER HB2 1 1
17 44177 1 1 157 SER HB3 H -13.812 10.660 -10.082 1.00 . A A . 157 SER HB3 1 1
17 44178 1 1 157 SER HG H -15.558 12.185 -9.468 1.00 . A A . 157 SER HG 1 1
17 44179 1 1 157 SER N N -12.509 12.441 -7.493 1.00 . A A . 157 SER N 1 1
17 44180 1 1 157 SER O O -10.506 12.032 -9.339 1.00 . A A . 157 SER O 1 1
17 44181 1 1 157 SER OG O -14.922 11.837 -8.804 1.00 . A A . 157 SER OG 1 1
17 44182 1 1 158 GLY C C -9.421 8.023 -10.525 1.00 . A A . 158 GLY C 1 1
17 44183 1 1 158 GLY CA C -9.586 9.481 -10.072 1.00 . A A . 158 GLY CA 1 1
17 44184 1 1 158 GLY H H -11.549 9.062 -9.316 1.00 . A A . 158 GLY H 1 1
17 44185 1 1 158 GLY HA2 H -9.424 10.119 -10.937 1.00 . A A . 158 GLY HA2 1 1
17 44186 1 1 158 GLY HA3 H -8.798 9.694 -9.350 1.00 . A A . 158 GLY HA3 1 1
17 44187 1 1 158 GLY N N -10.889 9.818 -9.467 1.00 . A A . 158 GLY N 1 1
17 44188 1 1 158 GLY O O -10.160 7.148 -10.076 1.00 . A A . 158 GLY O 1 1
17 44189 1 1 159 LYS C C -6.687 6.102 -12.145 1.00 . A A . 159 LYS C 1 1
17 44190 1 1 159 LYS CA C -8.186 6.424 -12.008 1.00 . A A . 159 LYS CA 1 1
17 44191 1 1 159 LYS CB C -8.817 6.348 -13.410 1.00 . A A . 159 LYS CB 1 1
17 44192 1 1 159 LYS CD C -10.795 6.602 -14.991 1.00 . A A . 159 LYS CD 1 1
17 44193 1 1 159 LYS CE C -11.020 5.112 -15.277 1.00 . A A . 159 LYS CE 1 1
17 44194 1 1 159 LYS CG C -10.272 6.834 -13.563 1.00 . A A . 159 LYS CG 1 1
17 44195 1 1 159 LYS H H -7.882 8.510 -11.754 1.00 . A A . 159 LYS H 1 1
17 44196 1 1 159 LYS HA H -8.638 5.649 -11.388 1.00 . A A . 159 LYS HA 1 1
17 44197 1 1 159 LYS HB2 H -8.200 6.926 -14.098 1.00 . A A . 159 LYS HB2 1 1
17 44198 1 1 159 LYS HB3 H -8.754 5.310 -13.714 1.00 . A A . 159 LYS HB3 1 1
17 44199 1 1 159 LYS HD2 H -11.742 7.130 -15.115 1.00 . A A . 159 LYS HD2 1 1
17 44200 1 1 159 LYS HD3 H -10.079 7.011 -15.706 1.00 . A A . 159 LYS HD3 1 1
17 44201 1 1 159 LYS HE2 H -10.144 4.545 -14.951 1.00 . A A . 159 LYS HE2 1 1
17 44202 1 1 159 LYS HE3 H -11.870 4.761 -14.685 1.00 . A A . 159 LYS HE3 1 1
17 44203 1 1 159 LYS HG2 H -10.917 6.327 -12.845 1.00 . A A . 159 LYS HG2 1 1
17 44204 1 1 159 LYS HG3 H -10.311 7.904 -13.361 1.00 . A A . 159 LYS HG3 1 1
17 44205 1 1 159 LYS HZ1 H -10.427 5.103 -17.254 1.00 . A A . 159 LYS HZ1 1 1
17 44206 1 1 159 LYS HZ2 H -12.055 5.355 -17.071 1.00 . A A . 159 LYS HZ2 1 1
17 44207 1 1 159 LYS HZ3 H -11.378 3.849 -16.863 1.00 . A A . 159 LYS HZ3 1 1
17 44208 1 1 159 LYS N N -8.443 7.748 -11.408 1.00 . A A . 159 LYS N 1 1
17 44209 1 1 159 LYS NZ N -11.249 4.846 -16.711 1.00 . A A . 159 LYS NZ 1 1
17 44210 1 1 159 LYS O O -5.938 6.902 -12.709 1.00 . A A . 159 LYS O 1 1
17 44211 1 1 160 PHE C C -4.792 2.883 -12.050 1.00 . A A . 160 PHE C 1 1
17 44212 1 1 160 PHE CA C -4.873 4.420 -11.887 1.00 . A A . 160 PHE CA 1 1
17 44213 1 1 160 PHE CB C -3.987 4.981 -10.752 1.00 . A A . 160 PHE CB 1 1
17 44214 1 1 160 PHE CD1 C -5.176 5.516 -8.578 1.00 . A A . 160 PHE CD1 1 1
17 44215 1 1 160 PHE CD2 C -3.739 3.552 -8.670 1.00 . A A . 160 PHE CD2 1 1
17 44216 1 1 160 PHE CE1 C -5.389 5.297 -7.205 1.00 . A A . 160 PHE CE1 1 1
17 44217 1 1 160 PHE CE2 C -3.952 3.334 -7.297 1.00 . A A . 160 PHE CE2 1 1
17 44218 1 1 160 PHE CG C -4.346 4.648 -9.315 1.00 . A A . 160 PHE CG 1 1
17 44219 1 1 160 PHE CZ C -4.774 4.207 -6.563 1.00 . A A . 160 PHE CZ 1 1
17 44220 1 1 160 PHE H H -6.921 4.276 -11.297 1.00 . A A . 160 PHE H 1 1
17 44221 1 1 160 PHE HA H -4.476 4.824 -12.817 1.00 . A A . 160 PHE HA 1 1
17 44222 1 1 160 PHE HB2 H -2.960 4.658 -10.906 1.00 . A A . 160 PHE HB2 1 1
17 44223 1 1 160 PHE HB3 H -3.970 6.067 -10.851 1.00 . A A . 160 PHE HB3 1 1
17 44224 1 1 160 PHE HD1 H -5.627 6.371 -9.060 1.00 . A A . 160 PHE HD1 1 1
17 44225 1 1 160 PHE HD2 H -3.081 2.895 -9.221 1.00 . A A . 160 PHE HD2 1 1
17 44226 1 1 160 PHE HE1 H -6.013 5.979 -6.642 1.00 . A A . 160 PHE HE1 1 1
17 44227 1 1 160 PHE HE2 H -3.472 2.499 -6.803 1.00 . A A . 160 PHE HE2 1 1
17 44228 1 1 160 PHE HZ H -4.924 4.048 -5.505 1.00 . A A . 160 PHE HZ 1 1
17 44229 1 1 160 PHE N N -6.252 4.913 -11.721 1.00 . A A . 160 PHE N 1 1
17 44230 1 1 160 PHE O O -5.811 2.206 -12.183 1.00 . A A . 160 PHE O 1 1
17 44231 1 1 161 VAL C C -2.001 0.555 -11.421 1.00 . A A . 161 VAL C 1 1
17 44232 1 1 161 VAL CA C -3.252 0.895 -12.238 1.00 . A A . 161 VAL CA 1 1
17 44233 1 1 161 VAL CB C -3.061 0.507 -13.724 1.00 . A A . 161 VAL CB 1 1
17 44234 1 1 161 VAL CG1 C -1.944 1.281 -14.389 1.00 . A A . 161 VAL CG1 1 1
17 44235 1 1 161 VAL CG2 C -2.923 -0.993 -13.997 1.00 . A A . 161 VAL CG2 1 1
17 44236 1 1 161 VAL H H -2.783 2.968 -12.100 1.00 . A A . 161 VAL H 1 1
17 44237 1 1 161 VAL HA H -4.076 0.315 -11.833 1.00 . A A . 161 VAL HA 1 1
17 44238 1 1 161 VAL HB H -3.926 0.836 -14.265 1.00 . A A . 161 VAL HB 1 1
17 44239 1 1 161 VAL HG11 H -1.001 1.118 -13.877 1.00 . A A . 161 VAL HG11 1 1
17 44240 1 1 161 VAL HG12 H -1.864 0.984 -15.433 1.00 . A A . 161 VAL HG12 1 1
17 44241 1 1 161 VAL HG13 H -2.224 2.329 -14.350 1.00 . A A . 161 VAL HG13 1 1
17 44242 1 1 161 VAL HG21 H -2.749 -1.160 -15.061 1.00 . A A . 161 VAL HG21 1 1
17 44243 1 1 161 VAL HG22 H -2.103 -1.426 -13.435 1.00 . A A . 161 VAL HG22 1 1
17 44244 1 1 161 VAL HG23 H -3.846 -1.495 -13.728 1.00 . A A . 161 VAL HG23 1 1
17 44245 1 1 161 VAL N N -3.576 2.333 -12.108 1.00 . A A . 161 VAL N 1 1
17 44246 1 1 161 VAL O O -1.134 1.414 -11.263 1.00 . A A . 161 VAL O 1 1
17 44247 1 1 162 VAL C C -0.316 -2.586 -10.630 1.00 . A A . 162 VAL C 1 1
17 44248 1 1 162 VAL CA C -0.767 -1.202 -10.129 1.00 . A A . 162 VAL CA 1 1
17 44249 1 1 162 VAL CB C -1.123 -1.191 -8.624 1.00 . A A . 162 VAL CB 1 1
17 44250 1 1 162 VAL CG1 C -2.321 -2.086 -8.274 1.00 . A A . 162 VAL CG1 1 1
17 44251 1 1 162 VAL CG2 C 0.048 -1.579 -7.713 1.00 . A A . 162 VAL CG2 1 1
17 44252 1 1 162 VAL H H -2.670 -1.320 -11.088 1.00 . A A . 162 VAL H 1 1
17 44253 1 1 162 VAL HA H 0.078 -0.528 -10.262 1.00 . A A . 162 VAL HA 1 1
17 44254 1 1 162 VAL HB H -1.397 -0.168 -8.364 1.00 . A A . 162 VAL HB 1 1
17 44255 1 1 162 VAL HG11 H -3.203 -1.767 -8.829 1.00 . A A . 162 VAL HG11 1 1
17 44256 1 1 162 VAL HG12 H -2.102 -3.123 -8.520 1.00 . A A . 162 VAL HG12 1 1
17 44257 1 1 162 VAL HG13 H -2.539 -2.009 -7.208 1.00 . A A . 162 VAL HG13 1 1
17 44258 1 1 162 VAL HG21 H 0.907 -0.947 -7.930 1.00 . A A . 162 VAL HG21 1 1
17 44259 1 1 162 VAL HG22 H -0.232 -1.429 -6.671 1.00 . A A . 162 VAL HG22 1 1
17 44260 1 1 162 VAL HG23 H 0.322 -2.624 -7.854 1.00 . A A . 162 VAL HG23 1 1
17 44261 1 1 162 VAL N N -1.901 -0.678 -10.918 1.00 . A A . 162 VAL N 1 1
17 44262 1 1 162 VAL O O -1.129 -3.357 -11.148 1.00 . A A . 162 VAL O 1 1
17 44263 1 1 163 ASP C C 2.837 -4.519 -9.977 1.00 . A A . 163 ASP C 1 1
17 44264 1 1 163 ASP CA C 1.543 -4.237 -10.782 1.00 . A A . 163 ASP CA 1 1
17 44265 1 1 163 ASP CB C 1.802 -4.370 -12.307 1.00 . A A . 163 ASP CB 1 1
17 44266 1 1 163 ASP CG C 2.006 -5.829 -12.731 1.00 . A A . 163 ASP CG 1 1
17 44267 1 1 163 ASP H H 1.602 -2.226 -10.067 1.00 . A A . 163 ASP H 1 1
17 44268 1 1 163 ASP HA H 0.810 -4.984 -10.487 1.00 . A A . 163 ASP HA 1 1
17 44269 1 1 163 ASP HB2 H 0.943 -3.985 -12.858 1.00 . A A . 163 ASP HB2 1 1
17 44270 1 1 163 ASP HB3 H 2.675 -3.777 -12.585 1.00 . A A . 163 ASP HB3 1 1
17 44271 1 1 163 ASP N N 0.976 -2.908 -10.491 1.00 . A A . 163 ASP N 1 1
17 44272 1 1 163 ASP O O 3.361 -3.631 -9.301 1.00 . A A . 163 ASP O 1 1
17 44273 1 1 163 ASP OD1 O 1.536 -6.749 -12.036 1.00 . A A . 163 ASP OD1 1 1
17 44274 1 1 163 ASP OD2 O 2.649 -6.164 -13.751 1.00 . A A . 163 ASP OD2 1 1
17 44275 1 1 164 ASN C C 5.342 -5.921 -8.492 1.00 . A A . 164 ASN C 1 1
17 44276 1 1 164 ASN CA C 4.853 -5.966 -9.960 1.00 . A A . 164 ASN CA 1 1
17 44277 1 1 164 ASN CB C 5.605 -5.018 -10.928 1.00 . A A . 164 ASN CB 1 1
17 44278 1 1 164 ASN CG C 6.760 -5.608 -11.708 1.00 . A A . 164 ASN CG 1 1
17 44279 1 1 164 ASN H H 2.901 -6.427 -10.662 1.00 . A A . 164 ASN H 1 1
17 44280 1 1 164 ASN HA H 5.026 -6.988 -10.297 1.00 . A A . 164 ASN HA 1 1
17 44281 1 1 164 ASN HB2 H 4.915 -4.640 -11.683 1.00 . A A . 164 ASN HB2 1 1
17 44282 1 1 164 ASN HB3 H 5.961 -4.151 -10.374 1.00 . A A . 164 ASN HB3 1 1
17 44283 1 1 164 ASN HD21 H 6.985 -3.873 -12.634 1.00 . A A . 164 ASN HD21 1 1
17 44284 1 1 164 ASN HD22 H 7.972 -5.182 -13.277 1.00 . A A . 164 ASN HD22 1 1
17 44285 1 1 164 ASN N N 3.415 -5.720 -10.140 1.00 . A A . 164 ASN N 1 1
17 44286 1 1 164 ASN ND2 N 7.215 -4.863 -12.684 1.00 . A A . 164 ASN ND2 1 1
17 44287 1 1 164 ASN O O 6.446 -5.447 -8.212 1.00 . A A . 164 ASN O 1 1
17 44288 1 1 164 ASN OD1 O 7.231 -6.714 -11.481 1.00 . A A . 164 ASN OD1 1 1
17 44289 1 1 165 ILE C C 5.626 -7.332 -5.511 1.00 . A A . 165 ILE C 1 1
17 44290 1 1 165 ILE CA C 4.725 -6.225 -6.097 1.00 . A A . 165 ILE CA 1 1
17 44291 1 1 165 ILE CB C 3.367 -6.132 -5.350 1.00 . A A . 165 ILE CB 1 1
17 44292 1 1 165 ILE CD1 C 0.931 -5.243 -5.465 1.00 . A A . 165 ILE CD1 1 1
17 44293 1 1 165 ILE CG1 C 2.296 -5.340 -6.147 1.00 . A A . 165 ILE CG1 1 1
17 44294 1 1 165 ILE CG2 C 3.586 -5.517 -3.955 1.00 . A A . 165 ILE CG2 1 1
17 44295 1 1 165 ILE H H 3.679 -6.865 -7.837 1.00 . A A . 165 ILE H 1 1
17 44296 1 1 165 ILE HA H 5.232 -5.273 -5.955 1.00 . A A . 165 ILE HA 1 1
17 44297 1 1 165 ILE HB H 2.991 -7.143 -5.199 1.00 . A A . 165 ILE HB 1 1
17 44298 1 1 165 ILE HD11 H 0.569 -6.247 -5.242 1.00 . A A . 165 ILE HD11 1 1
17 44299 1 1 165 ILE HD12 H 1.003 -4.656 -4.550 1.00 . A A . 165 ILE HD12 1 1
17 44300 1 1 165 ILE HD13 H 0.226 -4.752 -6.136 1.00 . A A . 165 ILE HD13 1 1
17 44301 1 1 165 ILE HG12 H 2.657 -4.333 -6.345 1.00 . A A . 165 ILE HG12 1 1
17 44302 1 1 165 ILE HG13 H 2.118 -5.829 -7.105 1.00 . A A . 165 ILE HG13 1 1
17 44303 1 1 165 ILE HG21 H 4.423 -5.997 -3.455 1.00 . A A . 165 ILE HG21 1 1
17 44304 1 1 165 ILE HG22 H 3.791 -4.451 -4.034 1.00 . A A . 165 ILE HG22 1 1
17 44305 1 1 165 ILE HG23 H 2.699 -5.665 -3.339 1.00 . A A . 165 ILE HG23 1 1
17 44306 1 1 165 ILE N N 4.525 -6.398 -7.545 1.00 . A A . 165 ILE N 1 1
17 44307 1 1 165 ILE O O 5.305 -8.522 -5.579 1.00 . A A . 165 ILE O 1 1
17 44308 1 1 166 LYS C C 8.524 -7.154 -3.174 1.00 . A A . 166 LYS C 1 1
17 44309 1 1 166 LYS CA C 7.809 -7.805 -4.370 1.00 . A A . 166 LYS CA 1 1
17 44310 1 1 166 LYS CB C 8.806 -8.100 -5.504 1.00 . A A . 166 LYS CB 1 1
17 44311 1 1 166 LYS CD C 10.433 -7.141 -7.262 1.00 . A A . 166 LYS CD 1 1
17 44312 1 1 166 LYS CE C 9.884 -7.831 -8.521 1.00 . A A . 166 LYS CE 1 1
17 44313 1 1 166 LYS CG C 9.393 -6.841 -6.169 1.00 . A A . 166 LYS CG 1 1
17 44314 1 1 166 LYS H H 7.034 -5.975 -5.010 1.00 . A A . 166 LYS H 1 1
17 44315 1 1 166 LYS HA H 7.378 -8.747 -4.026 1.00 . A A . 166 LYS HA 1 1
17 44316 1 1 166 LYS HB2 H 9.620 -8.658 -5.072 1.00 . A A . 166 LYS HB2 1 1
17 44317 1 1 166 LYS HB3 H 8.324 -8.725 -6.255 1.00 . A A . 166 LYS HB3 1 1
17 44318 1 1 166 LYS HD2 H 10.891 -6.198 -7.564 1.00 . A A . 166 LYS HD2 1 1
17 44319 1 1 166 LYS HD3 H 11.220 -7.766 -6.839 1.00 . A A . 166 LYS HD3 1 1
17 44320 1 1 166 LYS HE2 H 10.698 -7.892 -9.250 1.00 . A A . 166 LYS HE2 1 1
17 44321 1 1 166 LYS HE3 H 9.576 -8.850 -8.272 1.00 . A A . 166 LYS HE3 1 1
17 44322 1 1 166 LYS HG2 H 8.590 -6.247 -6.601 1.00 . A A . 166 LYS HG2 1 1
17 44323 1 1 166 LYS HG3 H 9.880 -6.240 -5.402 1.00 . A A . 166 LYS HG3 1 1
17 44324 1 1 166 LYS HZ1 H 8.568 -7.362 -10.070 1.00 . A A . 166 LYS HZ1 1 1
17 44325 1 1 166 LYS HZ2 H 8.886 -6.090 -9.075 1.00 . A A . 166 LYS HZ2 1 1
17 44326 1 1 166 LYS HZ3 H 7.884 -7.317 -8.603 1.00 . A A . 166 LYS HZ3 1 1
17 44327 1 1 166 LYS N N 6.761 -6.943 -4.920 1.00 . A A . 166 LYS N 1 1
17 44328 1 1 166 LYS NZ N 8.741 -7.096 -9.108 1.00 . A A . 166 LYS NZ 1 1
17 44329 1 1 166 LYS O O 8.406 -5.945 -2.958 1.00 . A A . 166 LYS O 1 1
17 44330 1 1 167 LEU C C 11.727 -7.714 -1.936 1.00 . A A . 167 LEU C 1 1
17 44331 1 1 167 LEU CA C 10.290 -7.455 -1.450 1.00 . A A . 167 LEU CA 1 1
17 44332 1 1 167 LEU CB C 10.061 -8.095 -0.066 1.00 . A A . 167 LEU CB 1 1
17 44333 1 1 167 LEU CD1 C 8.582 -8.661 1.891 1.00 . A A . 167 LEU CD1 1 1
17 44334 1 1 167 LEU CD2 C 8.252 -6.506 0.734 1.00 . A A . 167 LEU CD2 1 1
17 44335 1 1 167 LEU CG C 8.647 -7.967 0.530 1.00 . A A . 167 LEU CG 1 1
17 44336 1 1 167 LEU H H 9.349 -8.924 -2.687 1.00 . A A . 167 LEU H 1 1
17 44337 1 1 167 LEU HA H 10.173 -6.379 -1.343 1.00 . A A . 167 LEU HA 1 1
17 44338 1 1 167 LEU HB2 H 10.312 -9.150 -0.138 1.00 . A A . 167 LEU HB2 1 1
17 44339 1 1 167 LEU HB3 H 10.766 -7.640 0.629 1.00 . A A . 167 LEU HB3 1 1
17 44340 1 1 167 LEU HD11 H 8.879 -9.706 1.790 1.00 . A A . 167 LEU HD11 1 1
17 44341 1 1 167 LEU HD12 H 7.562 -8.627 2.273 1.00 . A A . 167 LEU HD12 1 1
17 44342 1 1 167 LEU HD13 H 9.241 -8.164 2.603 1.00 . A A . 167 LEU HD13 1 1
17 44343 1 1 167 LEU HD21 H 7.309 -6.445 1.276 1.00 . A A . 167 LEU HD21 1 1
17 44344 1 1 167 LEU HD22 H 8.126 -6.038 -0.237 1.00 . A A . 167 LEU HD22 1 1
17 44345 1 1 167 LEU HD23 H 9.029 -5.987 1.294 1.00 . A A . 167 LEU HD23 1 1
17 44346 1 1 167 LEU HG H 7.925 -8.445 -0.131 1.00 . A A . 167 LEU HG 1 1
17 44347 1 1 167 LEU N N 9.310 -7.940 -2.436 1.00 . A A . 167 LEU N 1 1
17 44348 1 1 167 LEU O O 12.031 -8.799 -2.431 1.00 . A A . 167 LEU O 1 1
17 44349 1 1 168 ILE C C 15.022 -6.400 -1.172 1.00 . A A . 168 ILE C 1 1
17 44350 1 1 168 ILE CA C 14.010 -6.760 -2.272 1.00 . A A . 168 ILE CA 1 1
17 44351 1 1 168 ILE CB C 14.172 -5.848 -3.514 1.00 . A A . 168 ILE CB 1 1
17 44352 1 1 168 ILE CD1 C 14.044 -3.414 -4.386 1.00 . A A . 168 ILE CD1 1 1
17 44353 1 1 168 ILE CG1 C 13.767 -4.380 -3.227 1.00 . A A . 168 ILE CG1 1 1
17 44354 1 1 168 ILE CG2 C 13.380 -6.437 -4.698 1.00 . A A . 168 ILE CG2 1 1
17 44355 1 1 168 ILE H H 12.312 -5.896 -1.289 1.00 . A A . 168 ILE H 1 1
17 44356 1 1 168 ILE HA H 14.251 -7.777 -2.583 1.00 . A A . 168 ILE HA 1 1
17 44357 1 1 168 ILE HB H 15.227 -5.858 -3.793 1.00 . A A . 168 ILE HB 1 1
17 44358 1 1 168 ILE HD11 H 13.820 -2.396 -4.067 1.00 . A A . 168 ILE HD11 1 1
17 44359 1 1 168 ILE HD12 H 15.093 -3.473 -4.677 1.00 . A A . 168 ILE HD12 1 1
17 44360 1 1 168 ILE HD13 H 13.412 -3.655 -5.240 1.00 . A A . 168 ILE HD13 1 1
17 44361 1 1 168 ILE HG12 H 12.705 -4.328 -2.983 1.00 . A A . 168 ILE HG12 1 1
17 44362 1 1 168 ILE HG13 H 14.329 -4.019 -2.366 1.00 . A A . 168 ILE HG13 1 1
17 44363 1 1 168 ILE HG21 H 13.642 -5.921 -5.621 1.00 . A A . 168 ILE HG21 1 1
17 44364 1 1 168 ILE HG22 H 13.626 -7.491 -4.823 1.00 . A A . 168 ILE HG22 1 1
17 44365 1 1 168 ILE HG23 H 12.308 -6.340 -4.524 1.00 . A A . 168 ILE HG23 1 1
17 44366 1 1 168 ILE N N 12.620 -6.735 -1.770 1.00 . A A . 168 ILE N 1 1
17 44367 1 1 168 ILE O O 14.711 -5.610 -0.282 1.00 . A A . 168 ILE O 1 1
17 44368 1 1 169 GLY C C 17.994 -5.391 -0.427 1.00 . A A . 169 GLY C 1 1
17 44369 1 1 169 GLY CA C 17.286 -6.735 -0.229 1.00 . A A . 169 GLY CA 1 1
17 44370 1 1 169 GLY H H 16.457 -7.579 -1.994 1.00 . A A . 169 GLY H 1 1
17 44371 1 1 169 GLY HA2 H 16.854 -6.761 0.771 1.00 . A A . 169 GLY HA2 1 1
17 44372 1 1 169 GLY HA3 H 18.033 -7.526 -0.293 1.00 . A A . 169 GLY HA3 1 1
17 44373 1 1 169 GLY N N 16.229 -6.974 -1.219 1.00 . A A . 169 GLY N 1 1
17 44374 1 1 169 GLY O O 18.318 -5.018 -1.554 1.00 . A A . 169 GLY O 1 1
17 44375 1 1 170 ALA C C 20.336 -3.271 0.485 1.00 . A A . 170 ALA C 1 1
17 44376 1 1 170 ALA CA C 18.802 -3.320 0.651 1.00 . A A . 170 ALA CA 1 1
17 44377 1 1 170 ALA CB C 18.362 -2.604 1.935 1.00 . A A . 170 ALA CB 1 1
17 44378 1 1 170 ALA H H 17.924 -5.037 1.557 1.00 . A A . 170 ALA H 1 1
17 44379 1 1 170 ALA HA H 18.365 -2.786 -0.193 1.00 . A A . 170 ALA HA 1 1
17 44380 1 1 170 ALA HB1 H 17.277 -2.617 2.019 1.00 . A A . 170 ALA HB1 1 1
17 44381 1 1 170 ALA HB2 H 18.791 -3.109 2.803 1.00 . A A . 170 ALA HB2 1 1
17 44382 1 1 170 ALA HB3 H 18.710 -1.571 1.920 1.00 . A A . 170 ALA HB3 1 1
17 44383 1 1 170 ALA N N 18.238 -4.668 0.665 1.00 . A A . 170 ALA N 1 1
17 44384 1 1 170 ALA O O 21.067 -4.138 0.971 1.00 . A A . 170 ALA O 1 1
17 44385 1 1 171 LEU C C 22.418 -0.341 0.251 1.00 . A A . 171 LEU C 1 1
17 44386 1 1 171 LEU CA C 22.237 -1.800 -0.219 1.00 . A A . 171 LEU CA 1 1
17 44387 1 1 171 LEU CB C 22.754 -2.093 -1.644 1.00 . A A . 171 LEU CB 1 1
17 44388 1 1 171 LEU CD1 C 25.134 -2.721 -0.948 1.00 . A A . 171 LEU CD1 1 1
17 44389 1 1 171 LEU CD2 C 24.629 -2.169 -3.312 1.00 . A A . 171 LEU CD2 1 1
17 44390 1 1 171 LEU CG C 24.264 -1.856 -1.861 1.00 . A A . 171 LEU CG 1 1
17 44391 1 1 171 LEU H H 20.144 -1.568 -0.561 1.00 . A A . 171 LEU H 1 1
17 44392 1 1 171 LEU HA H 22.803 -2.421 0.477 1.00 . A A . 171 LEU HA 1 1
17 44393 1 1 171 LEU HB2 H 22.538 -3.137 -1.877 1.00 . A A . 171 LEU HB2 1 1
17 44394 1 1 171 LEU HB3 H 22.199 -1.478 -2.352 1.00 . A A . 171 LEU HB3 1 1
17 44395 1 1 171 LEU HD11 H 26.182 -2.559 -1.196 1.00 . A A . 171 LEU HD11 1 1
17 44396 1 1 171 LEU HD12 H 24.890 -3.775 -1.081 1.00 . A A . 171 LEU HD12 1 1
17 44397 1 1 171 LEU HD13 H 24.990 -2.438 0.093 1.00 . A A . 171 LEU HD13 1 1
17 44398 1 1 171 LEU HD21 H 24.046 -1.537 -3.982 1.00 . A A . 171 LEU HD21 1 1
17 44399 1 1 171 LEU HD22 H 24.426 -3.215 -3.538 1.00 . A A . 171 LEU HD22 1 1
17 44400 1 1 171 LEU HD23 H 25.687 -1.964 -3.478 1.00 . A A . 171 LEU HD23 1 1
17 44401 1 1 171 LEU HG H 24.506 -0.810 -1.677 1.00 . A A . 171 LEU HG 1 1
17 44402 1 1 171 LEU N N 20.822 -2.188 -0.131 1.00 . A A . 171 LEU N 1 1
17 44403 1 1 171 LEU O O 22.723 0.566 -0.530 1.00 . A A . 171 LEU O 1 1
17 44404 1 1 172 GLU C C 23.297 1.143 3.375 1.00 . A A . 172 GLU C 1 1
17 44405 1 1 172 GLU CA C 22.275 1.191 2.232 1.00 . A A . 172 GLU CA 1 1
17 44406 1 1 172 GLU CB C 20.907 1.678 2.748 1.00 . A A . 172 GLU CB 1 1
17 44407 1 1 172 GLU CD C 19.868 2.690 0.563 1.00 . A A . 172 GLU CD 1 1
17 44408 1 1 172 GLU CG C 19.744 1.700 1.736 1.00 . A A . 172 GLU CG 1 1
17 44409 1 1 172 GLU H H 21.908 -0.910 2.109 1.00 . A A . 172 GLU H 1 1
17 44410 1 1 172 GLU HA H 22.643 1.942 1.535 1.00 . A A . 172 GLU HA 1 1
17 44411 1 1 172 GLU HB2 H 20.607 1.028 3.572 1.00 . A A . 172 GLU HB2 1 1
17 44412 1 1 172 GLU HB3 H 21.033 2.682 3.157 1.00 . A A . 172 GLU HB3 1 1
17 44413 1 1 172 GLU HG2 H 19.589 0.691 1.348 1.00 . A A . 172 GLU HG2 1 1
17 44414 1 1 172 GLU HG3 H 18.837 1.956 2.285 1.00 . A A . 172 GLU HG3 1 1
17 44415 1 1 172 GLU N N 22.156 -0.108 1.539 1.00 . A A . 172 GLU N 1 1
17 44416 1 1 172 GLU O O 23.268 0.203 4.210 1.00 . A A . 172 GLU O 1 1
17 44417 1 1 172 GLU OXT O 24.133 2.068 3.436 1.00 . A A . 172 GLU OXT 1 1
17 44418 1 1 172 GLU OE1 O 20.173 3.895 0.757 1.00 . A A . 172 GLU OE1 1 1
17 44419 1 1 172 GLU OE2 O 19.513 2.295 -0.577 1.00 . A A . 172 GLU OE2 1 1
17 44420 2 2 1 CA CA CA 4.711 0.580 16.356 1.00 . B A . 201 CA CA 1 1
17 44421 3 2 1 CA CA CA 2.034 -8.533 -13.388 1.00 . C A . 202 CA CA 1 1
18 44422 1 1 1 MET C C 15.933 -24.219 -9.116 1.00 . A A . 1 MET C 1 1
18 44423 1 1 1 MET CA C 15.124 -25.402 -9.622 1.00 . A A . 1 MET CA 1 1
18 44424 1 1 1 MET CB C 13.660 -25.305 -9.149 1.00 . A A . 1 MET CB 1 1
18 44425 1 1 1 MET CE C 11.956 -25.046 -12.044 1.00 . A A . 1 MET CE 1 1
18 44426 1 1 1 MET CG C 12.964 -24.029 -9.633 1.00 . A A . 1 MET CG 1 1
18 44427 1 1 1 MET H1 H 15.752 -26.680 -8.132 1.00 . A A . 1 MET H1 1 1
18 44428 1 1 1 MET H2 H 16.719 -26.707 -9.468 1.00 . A A . 1 MET H2 1 1
18 44429 1 1 1 MET H3 H 15.245 -27.451 -9.492 1.00 . A A . 1 MET H3 1 1
18 44430 1 1 1 MET HA H 15.145 -25.391 -10.713 1.00 . A A . 1 MET HA 1 1
18 44431 1 1 1 MET HB2 H 13.104 -26.163 -9.522 1.00 . A A . 1 MET HB2 1 1
18 44432 1 1 1 MET HB3 H 13.624 -25.327 -8.059 1.00 . A A . 1 MET HB3 1 1
18 44433 1 1 1 MET HE1 H 12.367 -26.026 -11.803 1.00 . A A . 1 MET HE1 1 1
18 44434 1 1 1 MET HE2 H 10.968 -24.942 -11.595 1.00 . A A . 1 MET HE2 1 1
18 44435 1 1 1 MET HE3 H 11.867 -24.954 -13.127 1.00 . A A . 1 MET HE3 1 1
18 44436 1 1 1 MET HG2 H 11.917 -24.070 -9.336 1.00 . A A . 1 MET HG2 1 1
18 44437 1 1 1 MET HG3 H 13.414 -23.174 -9.130 1.00 . A A . 1 MET HG3 1 1
18 44438 1 1 1 MET N N 15.758 -26.649 -9.148 1.00 . A A . 1 MET N 1 1
18 44439 1 1 1 MET O O 16.086 -24.071 -7.907 1.00 . A A . 1 MET O 1 1
18 44440 1 1 1 MET SD S 13.052 -23.741 -11.418 1.00 . A A . 1 MET SD 1 1
18 44441 1 1 2 ALA C C 16.333 -20.982 -9.265 1.00 . A A . 2 ALA C 1 1
18 44442 1 1 2 ALA CA C 17.224 -22.190 -9.631 1.00 . A A . 2 ALA CA 1 1
18 44443 1 1 2 ALA CB C 18.214 -21.872 -10.756 1.00 . A A . 2 ALA CB 1 1
18 44444 1 1 2 ALA H H 16.337 -23.562 -10.996 1.00 . A A . 2 ALA H 1 1
18 44445 1 1 2 ALA HA H 17.816 -22.438 -8.750 1.00 . A A . 2 ALA HA 1 1
18 44446 1 1 2 ALA HB1 H 18.815 -21.002 -10.486 1.00 . A A . 2 ALA HB1 1 1
18 44447 1 1 2 ALA HB2 H 18.877 -22.723 -10.916 1.00 . A A . 2 ALA HB2 1 1
18 44448 1 1 2 ALA HB3 H 17.674 -21.663 -11.678 1.00 . A A . 2 ALA HB3 1 1
18 44449 1 1 2 ALA N N 16.447 -23.371 -10.006 1.00 . A A . 2 ALA N 1 1
18 44450 1 1 2 ALA O O 15.289 -20.743 -9.884 1.00 . A A . 2 ALA O 1 1
18 44451 1 1 3 SER C C 17.153 -17.882 -7.463 1.00 . A A . 3 SER C 1 1
18 44452 1 1 3 SER CA C 16.128 -18.983 -7.772 1.00 . A A . 3 SER CA 1 1
18 44453 1 1 3 SER CB C 15.317 -19.256 -6.493 1.00 . A A . 3 SER CB 1 1
18 44454 1 1 3 SER H H 17.621 -20.501 -7.790 1.00 . A A . 3 SER H 1 1
18 44455 1 1 3 SER HA H 15.445 -18.602 -8.529 1.00 . A A . 3 SER HA 1 1
18 44456 1 1 3 SER HB2 H 16.002 -19.478 -5.673 1.00 . A A . 3 SER HB2 1 1
18 44457 1 1 3 SER HB3 H 14.756 -18.358 -6.237 1.00 . A A . 3 SER HB3 1 1
18 44458 1 1 3 SER HG H 14.938 -21.147 -6.421 1.00 . A A . 3 SER HG 1 1
18 44459 1 1 3 SER N N 16.776 -20.208 -8.269 1.00 . A A . 3 SER N 1 1
18 44460 1 1 3 SER O O 18.285 -18.167 -7.050 1.00 . A A . 3 SER O 1 1
18 44461 1 1 3 SER OG O 14.420 -20.345 -6.644 1.00 . A A . 3 SER OG 1 1
18 44462 1 1 4 ALA C C 17.131 -14.972 -5.779 1.00 . A A . 4 ALA C 1 1
18 44463 1 1 4 ALA CA C 17.527 -15.452 -7.187 1.00 . A A . 4 ALA CA 1 1
18 44464 1 1 4 ALA CB C 17.403 -14.348 -8.245 1.00 . A A . 4 ALA CB 1 1
18 44465 1 1 4 ALA H H 15.799 -16.441 -7.915 1.00 . A A . 4 ALA H 1 1
18 44466 1 1 4 ALA HA H 18.577 -15.730 -7.137 1.00 . A A . 4 ALA HA 1 1
18 44467 1 1 4 ALA HB1 H 16.369 -14.017 -8.322 1.00 . A A . 4 ALA HB1 1 1
18 44468 1 1 4 ALA HB2 H 18.029 -13.500 -7.969 1.00 . A A . 4 ALA HB2 1 1
18 44469 1 1 4 ALA HB3 H 17.737 -14.724 -9.212 1.00 . A A . 4 ALA HB3 1 1
18 44470 1 1 4 ALA N N 16.747 -16.618 -7.608 1.00 . A A . 4 ALA N 1 1
18 44471 1 1 4 ALA O O 16.026 -15.250 -5.306 1.00 . A A . 4 ALA O 1 1
18 44472 1 1 5 VAL C C 17.467 -12.164 -3.864 1.00 . A A . 5 VAL C 1 1
18 44473 1 1 5 VAL CA C 17.818 -13.658 -3.779 1.00 . A A . 5 VAL CA 1 1
18 44474 1 1 5 VAL CB C 19.004 -13.923 -2.822 1.00 . A A . 5 VAL CB 1 1
18 44475 1 1 5 VAL CG1 C 19.275 -15.424 -2.668 1.00 . A A . 5 VAL CG1 1 1
18 44476 1 1 5 VAL CG2 C 20.297 -13.217 -3.240 1.00 . A A . 5 VAL CG2 1 1
18 44477 1 1 5 VAL H H 18.922 -14.060 -5.575 1.00 . A A . 5 VAL H 1 1
18 44478 1 1 5 VAL HA H 16.954 -14.142 -3.325 1.00 . A A . 5 VAL HA 1 1
18 44479 1 1 5 VAL HB H 18.731 -13.548 -1.835 1.00 . A A . 5 VAL HB 1 1
18 44480 1 1 5 VAL HG11 H 18.362 -15.938 -2.372 1.00 . A A . 5 VAL HG11 1 1
18 44481 1 1 5 VAL HG12 H 19.639 -15.846 -3.603 1.00 . A A . 5 VAL HG12 1 1
18 44482 1 1 5 VAL HG13 H 20.028 -15.581 -1.895 1.00 . A A . 5 VAL HG13 1 1
18 44483 1 1 5 VAL HG21 H 21.078 -13.421 -2.508 1.00 . A A . 5 VAL HG21 1 1
18 44484 1 1 5 VAL HG22 H 20.629 -13.568 -4.213 1.00 . A A . 5 VAL HG22 1 1
18 44485 1 1 5 VAL HG23 H 20.142 -12.140 -3.281 1.00 . A A . 5 VAL HG23 1 1
18 44486 1 1 5 VAL N N 18.039 -14.253 -5.113 1.00 . A A . 5 VAL N 1 1
18 44487 1 1 5 VAL O O 17.490 -11.559 -4.938 1.00 . A A . 5 VAL O 1 1
18 44488 1 1 6 GLY C C 15.620 -9.551 -3.116 1.00 . A A . 6 GLY C 1 1
18 44489 1 1 6 GLY CA C 16.945 -10.106 -2.581 1.00 . A A . 6 GLY CA 1 1
18 44490 1 1 6 GLY H H 17.089 -12.115 -1.884 1.00 . A A . 6 GLY H 1 1
18 44491 1 1 6 GLY HA2 H 17.011 -9.849 -1.524 1.00 . A A . 6 GLY HA2 1 1
18 44492 1 1 6 GLY HA3 H 17.746 -9.594 -3.110 1.00 . A A . 6 GLY HA3 1 1
18 44493 1 1 6 GLY N N 17.139 -11.552 -2.724 1.00 . A A . 6 GLY N 1 1
18 44494 1 1 6 GLY O O 15.467 -8.329 -3.152 1.00 . A A . 6 GLY O 1 1
18 44495 1 1 7 GLU C C 12.312 -11.090 -3.865 1.00 . A A . 7 GLU C 1 1
18 44496 1 1 7 GLU CA C 13.398 -10.029 -4.141 1.00 . A A . 7 GLU CA 1 1
18 44497 1 1 7 GLU CB C 13.608 -9.848 -5.659 1.00 . A A . 7 GLU CB 1 1
18 44498 1 1 7 GLU CD C 12.577 -9.498 -7.950 1.00 . A A . 7 GLU CD 1 1
18 44499 1 1 7 GLU CG C 12.318 -9.555 -6.438 1.00 . A A . 7 GLU CG 1 1
18 44500 1 1 7 GLU H H 14.888 -11.392 -3.485 1.00 . A A . 7 GLU H 1 1
18 44501 1 1 7 GLU HA H 13.063 -9.082 -3.716 1.00 . A A . 7 GLU HA 1 1
18 44502 1 1 7 GLU HB2 H 14.308 -9.028 -5.821 1.00 . A A . 7 GLU HB2 1 1
18 44503 1 1 7 GLU HB3 H 14.057 -10.758 -6.057 1.00 . A A . 7 GLU HB3 1 1
18 44504 1 1 7 GLU HG2 H 11.594 -10.346 -6.241 1.00 . A A . 7 GLU HG2 1 1
18 44505 1 1 7 GLU HG3 H 11.898 -8.612 -6.085 1.00 . A A . 7 GLU HG3 1 1
18 44506 1 1 7 GLU N N 14.684 -10.404 -3.542 1.00 . A A . 7 GLU N 1 1
18 44507 1 1 7 GLU O O 12.520 -12.286 -4.116 1.00 . A A . 7 GLU O 1 1
18 44508 1 1 7 GLU OE1 O 12.498 -10.555 -8.622 1.00 . A A . 7 GLU OE1 1 1
18 44509 1 1 7 GLU OE2 O 12.850 -8.405 -8.489 1.00 . A A . 7 GLU OE2 1 1
18 44510 1 1 8 LYS C C 8.710 -10.495 -3.913 1.00 . A A . 8 LYS C 1 1
18 44511 1 1 8 LYS CA C 9.864 -11.405 -3.481 1.00 . A A . 8 LYS CA 1 1
18 44512 1 1 8 LYS CB C 9.571 -12.039 -2.105 1.00 . A A . 8 LYS CB 1 1
18 44513 1 1 8 LYS CD C 7.921 -13.563 -0.839 1.00 . A A . 8 LYS CD 1 1
18 44514 1 1 8 LYS CE C 6.912 -12.569 -0.247 1.00 . A A . 8 LYS CE 1 1
18 44515 1 1 8 LYS CG C 8.451 -13.092 -2.200 1.00 . A A . 8 LYS CG 1 1
18 44516 1 1 8 LYS H H 11.055 -9.671 -3.151 1.00 . A A . 8 LYS H 1 1
18 44517 1 1 8 LYS HA H 9.955 -12.202 -4.219 1.00 . A A . 8 LYS HA 1 1
18 44518 1 1 8 LYS HB2 H 10.471 -12.527 -1.728 1.00 . A A . 8 LYS HB2 1 1
18 44519 1 1 8 LYS HB3 H 9.288 -11.255 -1.401 1.00 . A A . 8 LYS HB3 1 1
18 44520 1 1 8 LYS HD2 H 7.419 -14.523 -0.977 1.00 . A A . 8 LYS HD2 1 1
18 44521 1 1 8 LYS HD3 H 8.756 -13.701 -0.154 1.00 . A A . 8 LYS HD3 1 1
18 44522 1 1 8 LYS HE2 H 7.372 -11.578 -0.200 1.00 . A A . 8 LYS HE2 1 1
18 44523 1 1 8 LYS HE3 H 6.038 -12.517 -0.905 1.00 . A A . 8 LYS HE3 1 1
18 44524 1 1 8 LYS HG2 H 7.617 -12.697 -2.772 1.00 . A A . 8 LYS HG2 1 1
18 44525 1 1 8 LYS HG3 H 8.835 -13.960 -2.734 1.00 . A A . 8 LYS HG3 1 1
18 44526 1 1 8 LYS HZ1 H 5.786 -12.358 1.492 1.00 . A A . 8 LYS HZ1 1 1
18 44527 1 1 8 LYS HZ2 H 7.291 -12.950 1.748 1.00 . A A . 8 LYS HZ2 1 1
18 44528 1 1 8 LYS HZ3 H 6.102 -13.917 1.118 1.00 . A A . 8 LYS HZ3 1 1
18 44529 1 1 8 LYS N N 11.123 -10.644 -3.437 1.00 . A A . 8 LYS N 1 1
18 44530 1 1 8 LYS NZ N 6.495 -12.978 1.114 1.00 . A A . 8 LYS NZ 1 1
18 44531 1 1 8 LYS O O 8.538 -9.416 -3.345 1.00 . A A . 8 LYS O 1 1
18 44532 1 1 9 MET C C 5.639 -10.472 -3.954 1.00 . A A . 9 MET C 1 1
18 44533 1 1 9 MET CA C 6.595 -10.287 -5.144 1.00 . A A . 9 MET CA 1 1
18 44534 1 1 9 MET CB C 5.966 -10.853 -6.430 1.00 . A A . 9 MET CB 1 1
18 44535 1 1 9 MET CE C 7.469 -8.730 -9.737 1.00 . A A . 9 MET CE 1 1
18 44536 1 1 9 MET CG C 6.718 -10.455 -7.707 1.00 . A A . 9 MET CG 1 1
18 44537 1 1 9 MET H H 8.104 -11.796 -5.341 1.00 . A A . 9 MET H 1 1
18 44538 1 1 9 MET HA H 6.754 -9.220 -5.293 1.00 . A A . 9 MET HA 1 1
18 44539 1 1 9 MET HB2 H 5.934 -11.943 -6.365 1.00 . A A . 9 MET HB2 1 1
18 44540 1 1 9 MET HB3 H 4.940 -10.489 -6.515 1.00 . A A . 9 MET HB3 1 1
18 44541 1 1 9 MET HE1 H 8.463 -9.170 -9.656 1.00 . A A . 9 MET HE1 1 1
18 44542 1 1 9 MET HE2 H 6.865 -9.331 -10.418 1.00 . A A . 9 MET HE2 1 1
18 44543 1 1 9 MET HE3 H 7.557 -7.720 -10.137 1.00 . A A . 9 MET HE3 1 1
18 44544 1 1 9 MET HG2 H 7.756 -10.780 -7.629 1.00 . A A . 9 MET HG2 1 1
18 44545 1 1 9 MET HG3 H 6.265 -10.992 -8.542 1.00 . A A . 9 MET HG3 1 1
18 44546 1 1 9 MET N N 7.884 -10.927 -4.864 1.00 . A A . 9 MET N 1 1
18 44547 1 1 9 MET O O 5.393 -11.593 -3.511 1.00 . A A . 9 MET O 1 1
18 44548 1 1 9 MET SD S 6.682 -8.680 -8.104 1.00 . A A . 9 MET SD 1 1
18 44549 1 1 10 LEU C C 2.632 -9.592 -3.342 1.00 . A A . 10 LEU C 1 1
18 44550 1 1 10 LEU CA C 3.924 -9.389 -2.543 1.00 . A A . 10 LEU CA 1 1
18 44551 1 1 10 LEU CB C 3.862 -8.067 -1.756 1.00 . A A . 10 LEU CB 1 1
18 44552 1 1 10 LEU CD1 C 4.840 -6.456 -0.109 1.00 . A A . 10 LEU CD1 1 1
18 44553 1 1 10 LEU CD2 C 5.160 -8.883 0.289 1.00 . A A . 10 LEU CD2 1 1
18 44554 1 1 10 LEU CG C 5.037 -7.810 -0.794 1.00 . A A . 10 LEU CG 1 1
18 44555 1 1 10 LEU H H 5.309 -8.488 -3.879 1.00 . A A . 10 LEU H 1 1
18 44556 1 1 10 LEU HA H 4.005 -10.223 -1.845 1.00 . A A . 10 LEU HA 1 1
18 44557 1 1 10 LEU HB2 H 3.807 -7.239 -2.463 1.00 . A A . 10 LEU HB2 1 1
18 44558 1 1 10 LEU HB3 H 2.929 -8.060 -1.196 1.00 . A A . 10 LEU HB3 1 1
18 44559 1 1 10 LEU HD11 H 4.802 -5.667 -0.861 1.00 . A A . 10 LEU HD11 1 1
18 44560 1 1 10 LEU HD12 H 5.672 -6.255 0.565 1.00 . A A . 10 LEU HD12 1 1
18 44561 1 1 10 LEU HD13 H 3.912 -6.457 0.462 1.00 . A A . 10 LEU HD13 1 1
18 44562 1 1 10 LEU HD21 H 4.220 -8.981 0.834 1.00 . A A . 10 LEU HD21 1 1
18 44563 1 1 10 LEU HD22 H 5.948 -8.616 0.994 1.00 . A A . 10 LEU HD22 1 1
18 44564 1 1 10 LEU HD23 H 5.414 -9.842 -0.160 1.00 . A A . 10 LEU HD23 1 1
18 44565 1 1 10 LEU HG H 5.966 -7.775 -1.361 1.00 . A A . 10 LEU HG 1 1
18 44566 1 1 10 LEU N N 5.077 -9.376 -3.448 1.00 . A A . 10 LEU N 1 1
18 44567 1 1 10 LEU O O 1.772 -10.382 -2.946 1.00 . A A . 10 LEU O 1 1
18 44568 1 1 11 ASP C C 1.905 -8.720 -6.910 1.00 . A A . 11 ASP C 1 1
18 44569 1 1 11 ASP CA C 1.486 -9.174 -5.496 1.00 . A A . 11 ASP CA 1 1
18 44570 1 1 11 ASP CB C 0.167 -8.506 -5.071 1.00 . A A . 11 ASP CB 1 1
18 44571 1 1 11 ASP CG C -1.076 -9.240 -5.570 1.00 . A A . 11 ASP CG 1 1
18 44572 1 1 11 ASP H H 3.235 -8.233 -4.708 1.00 . A A . 11 ASP H 1 1
18 44573 1 1 11 ASP HA H 1.334 -10.254 -5.527 1.00 . A A . 11 ASP HA 1 1
18 44574 1 1 11 ASP HB2 H 0.114 -8.478 -3.986 1.00 . A A . 11 ASP HB2 1 1
18 44575 1 1 11 ASP HB3 H 0.142 -7.472 -5.398 1.00 . A A . 11 ASP HB3 1 1
18 44576 1 1 11 ASP N N 2.515 -8.912 -4.486 1.00 . A A . 11 ASP N 1 1
18 44577 1 1 11 ASP O O 2.596 -7.713 -7.081 1.00 . A A . 11 ASP O 1 1
18 44578 1 1 11 ASP OD1 O -0.989 -10.180 -6.397 1.00 . A A . 11 ASP OD1 1 1
18 44579 1 1 11 ASP OD2 O -2.166 -8.921 -5.047 1.00 . A A . 11 ASP OD2 1 1
18 44580 1 1 12 ASP C C 0.631 -9.354 -10.327 1.00 . A A . 12 ASP C 1 1
18 44581 1 1 12 ASP CA C 1.815 -9.228 -9.345 1.00 . A A . 12 ASP CA 1 1
18 44582 1 1 12 ASP CB C 2.969 -10.162 -9.749 1.00 . A A . 12 ASP CB 1 1
18 44583 1 1 12 ASP CG C 2.563 -11.630 -9.959 1.00 . A A . 12 ASP CG 1 1
18 44584 1 1 12 ASP H H 0.893 -10.263 -7.709 1.00 . A A . 12 ASP H 1 1
18 44585 1 1 12 ASP HA H 2.177 -8.202 -9.442 1.00 . A A . 12 ASP HA 1 1
18 44586 1 1 12 ASP HB2 H 3.390 -9.782 -10.679 1.00 . A A . 12 ASP HB2 1 1
18 44587 1 1 12 ASP HB3 H 3.753 -10.114 -8.992 1.00 . A A . 12 ASP HB3 1 1
18 44588 1 1 12 ASP N N 1.469 -9.461 -7.931 1.00 . A A . 12 ASP N 1 1
18 44589 1 1 12 ASP O O 0.814 -9.165 -11.538 1.00 . A A . 12 ASP O 1 1
18 44590 1 1 12 ASP OD1 O 1.388 -12.001 -9.742 1.00 . A A . 12 ASP OD1 1 1
18 44591 1 1 12 ASP OD2 O 3.433 -12.436 -10.366 1.00 . A A . 12 ASP OD2 1 1
18 44592 1 1 13 PHE C C -1.956 -10.958 -11.548 1.00 . A A . 13 PHE C 1 1
18 44593 1 1 13 PHE CA C -1.845 -9.815 -10.514 1.00 . A A . 13 PHE CA 1 1
18 44594 1 1 13 PHE CB C -2.303 -8.431 -10.997 1.00 . A A . 13 PHE CB 1 1
18 44595 1 1 13 PHE CD1 C -3.191 -7.477 -8.827 1.00 . A A . 13 PHE CD1 1 1
18 44596 1 1 13 PHE CD2 C -1.221 -6.447 -9.822 1.00 . A A . 13 PHE CD2 1 1
18 44597 1 1 13 PHE CE1 C -3.100 -6.599 -7.733 1.00 . A A . 13 PHE CE1 1 1
18 44598 1 1 13 PHE CE2 C -1.129 -5.572 -8.725 1.00 . A A . 13 PHE CE2 1 1
18 44599 1 1 13 PHE CG C -2.258 -7.401 -9.878 1.00 . A A . 13 PHE CG 1 1
18 44600 1 1 13 PHE CZ C -2.067 -5.647 -7.681 1.00 . A A . 13 PHE CZ 1 1
18 44601 1 1 13 PHE H H -0.599 -9.775 -8.800 1.00 . A A . 13 PHE H 1 1
18 44602 1 1 13 PHE HA H -2.566 -10.101 -9.751 1.00 . A A . 13 PHE HA 1 1
18 44603 1 1 13 PHE HB2 H -1.661 -8.111 -11.816 1.00 . A A . 13 PHE HB2 1 1
18 44604 1 1 13 PHE HB3 H -3.320 -8.495 -11.377 1.00 . A A . 13 PHE HB3 1 1
18 44605 1 1 13 PHE HD1 H -3.984 -8.211 -8.859 1.00 . A A . 13 PHE HD1 1 1
18 44606 1 1 13 PHE HD2 H -0.480 -6.400 -10.606 1.00 . A A . 13 PHE HD2 1 1
18 44607 1 1 13 PHE HE1 H -3.827 -6.653 -6.935 1.00 . A A . 13 PHE HE1 1 1
18 44608 1 1 13 PHE HE2 H -0.331 -4.844 -8.682 1.00 . A A . 13 PHE HE2 1 1
18 44609 1 1 13 PHE HZ H -1.996 -4.976 -6.837 1.00 . A A . 13 PHE HZ 1 1
18 44610 1 1 13 PHE N N -0.562 -9.673 -9.807 1.00 . A A . 13 PHE N 1 1
18 44611 1 1 13 PHE O O -2.968 -11.084 -12.237 1.00 . A A . 13 PHE O 1 1
18 44612 1 1 14 GLU C C -1.512 -14.304 -11.806 1.00 . A A . 14 GLU C 1 1
18 44613 1 1 14 GLU CA C -0.910 -13.048 -12.479 1.00 . A A . 14 GLU CA 1 1
18 44614 1 1 14 GLU CB C 0.551 -13.197 -12.925 1.00 . A A . 14 GLU CB 1 1
18 44615 1 1 14 GLU CD C 2.459 -11.680 -13.700 1.00 . A A . 14 GLU CD 1 1
18 44616 1 1 14 GLU CG C 0.963 -11.971 -13.759 1.00 . A A . 14 GLU CG 1 1
18 44617 1 1 14 GLU H H -0.111 -11.663 -11.113 1.00 . A A . 14 GLU H 1 1
18 44618 1 1 14 GLU HA H -1.510 -12.872 -13.372 1.00 . A A . 14 GLU HA 1 1
18 44619 1 1 14 GLU HB2 H 1.191 -13.280 -12.047 1.00 . A A . 14 GLU HB2 1 1
18 44620 1 1 14 GLU HB3 H 0.671 -14.093 -13.530 1.00 . A A . 14 GLU HB3 1 1
18 44621 1 1 14 GLU HG2 H 0.619 -12.135 -14.770 1.00 . A A . 14 GLU HG2 1 1
18 44622 1 1 14 GLU HG3 H 0.449 -11.065 -13.440 1.00 . A A . 14 GLU HG3 1 1
18 44623 1 1 14 GLU N N -0.969 -11.855 -11.617 1.00 . A A . 14 GLU N 1 1
18 44624 1 1 14 GLU O O -1.070 -15.443 -11.996 1.00 . A A . 14 GLU O 1 1
18 44625 1 1 14 GLU OE1 O 3.285 -12.525 -14.112 1.00 . A A . 14 GLU OE1 1 1
18 44626 1 1 14 GLU OE2 O 2.806 -10.556 -13.250 1.00 . A A . 14 GLU OE2 1 1
18 44627 1 1 15 GLY C C -4.673 -14.428 -9.806 1.00 . A A . 15 GLY C 1 1
18 44628 1 1 15 GLY CA C -3.304 -15.011 -10.189 1.00 . A A . 15 GLY CA 1 1
18 44629 1 1 15 GLY H H -2.841 -13.096 -10.951 1.00 . A A . 15 GLY H 1 1
18 44630 1 1 15 GLY HA2 H -3.450 -15.941 -10.735 1.00 . A A . 15 GLY HA2 1 1
18 44631 1 1 15 GLY HA3 H -2.746 -15.227 -9.277 1.00 . A A . 15 GLY HA3 1 1
18 44632 1 1 15 GLY N N -2.543 -14.060 -10.999 1.00 . A A . 15 GLY N 1 1
18 44633 1 1 15 GLY O O -5.118 -13.438 -10.394 1.00 . A A . 15 GLY O 1 1
18 44634 1 1 16 VAL C C -6.432 -13.243 -7.450 1.00 . A A . 16 VAL C 1 1
18 44635 1 1 16 VAL CA C -6.634 -14.516 -8.288 1.00 . A A . 16 VAL CA 1 1
18 44636 1 1 16 VAL CB C -7.352 -15.622 -7.484 1.00 . A A . 16 VAL CB 1 1
18 44637 1 1 16 VAL CG1 C -8.640 -15.147 -6.802 1.00 . A A . 16 VAL CG1 1 1
18 44638 1 1 16 VAL CG2 C -7.717 -16.795 -8.403 1.00 . A A . 16 VAL CG2 1 1
18 44639 1 1 16 VAL H H -4.925 -15.817 -8.358 1.00 . A A . 16 VAL H 1 1
18 44640 1 1 16 VAL HA H -7.273 -14.252 -9.134 1.00 . A A . 16 VAL HA 1 1
18 44641 1 1 16 VAL HB H -6.678 -15.986 -6.709 1.00 . A A . 16 VAL HB 1 1
18 44642 1 1 16 VAL HG11 H -9.149 -15.995 -6.351 1.00 . A A . 16 VAL HG11 1 1
18 44643 1 1 16 VAL HG12 H -8.404 -14.443 -6.007 1.00 . A A . 16 VAL HG12 1 1
18 44644 1 1 16 VAL HG13 H -9.301 -14.676 -7.527 1.00 . A A . 16 VAL HG13 1 1
18 44645 1 1 16 VAL HG21 H -8.193 -17.585 -7.821 1.00 . A A . 16 VAL HG21 1 1
18 44646 1 1 16 VAL HG22 H -8.404 -16.462 -9.183 1.00 . A A . 16 VAL HG22 1 1
18 44647 1 1 16 VAL HG23 H -6.823 -17.207 -8.865 1.00 . A A . 16 VAL HG23 1 1
18 44648 1 1 16 VAL N N -5.343 -15.016 -8.812 1.00 . A A . 16 VAL N 1 1
18 44649 1 1 16 VAL O O -5.429 -13.120 -6.740 1.00 . A A . 16 VAL O 1 1
18 44650 1 1 17 LEU C C -7.437 -11.283 -5.204 1.00 . A A . 17 LEU C 1 1
18 44651 1 1 17 LEU CA C -7.331 -11.056 -6.729 1.00 . A A . 17 LEU CA 1 1
18 44652 1 1 17 LEU CB C -8.374 -10.069 -7.288 1.00 . A A . 17 LEU CB 1 1
18 44653 1 1 17 LEU CD1 C -8.618 -7.598 -7.774 1.00 . A A . 17 LEU CD1 1 1
18 44654 1 1 17 LEU CD2 C -9.176 -8.409 -5.519 1.00 . A A . 17 LEU CD2 1 1
18 44655 1 1 17 LEU CG C -8.252 -8.639 -6.718 1.00 . A A . 17 LEU CG 1 1
18 44656 1 1 17 LEU H H -8.159 -12.431 -8.143 1.00 . A A . 17 LEU H 1 1
18 44657 1 1 17 LEU HA H -6.352 -10.626 -6.925 1.00 . A A . 17 LEU HA 1 1
18 44658 1 1 17 LEU HB2 H -8.226 -10.023 -8.369 1.00 . A A . 17 LEU HB2 1 1
18 44659 1 1 17 LEU HB3 H -9.380 -10.453 -7.115 1.00 . A A . 17 LEU HB3 1 1
18 44660 1 1 17 LEU HD11 H -7.926 -7.664 -8.614 1.00 . A A . 17 LEU HD11 1 1
18 44661 1 1 17 LEU HD12 H -8.542 -6.600 -7.344 1.00 . A A . 17 LEU HD12 1 1
18 44662 1 1 17 LEU HD13 H -9.634 -7.765 -8.128 1.00 . A A . 17 LEU HD13 1 1
18 44663 1 1 17 LEU HD21 H -8.979 -7.426 -5.088 1.00 . A A . 17 LEU HD21 1 1
18 44664 1 1 17 LEU HD22 H -9.032 -9.173 -4.760 1.00 . A A . 17 LEU HD22 1 1
18 44665 1 1 17 LEU HD23 H -10.217 -8.447 -5.842 1.00 . A A . 17 LEU HD23 1 1
18 44666 1 1 17 LEU HG H -7.223 -8.457 -6.410 1.00 . A A . 17 LEU HG 1 1
18 44667 1 1 17 LEU N N -7.386 -12.305 -7.496 1.00 . A A . 17 LEU N 1 1
18 44668 1 1 17 LEU O O -8.247 -12.087 -4.731 1.00 . A A . 17 LEU O 1 1
18 44669 1 1 18 ASN C C -6.468 -9.333 -2.195 1.00 . A A . 18 ASN C 1 1
18 44670 1 1 18 ASN CA C -6.534 -10.684 -2.959 1.00 . A A . 18 ASN CA 1 1
18 44671 1 1 18 ASN CB C -5.389 -11.675 -2.629 1.00 . A A . 18 ASN CB 1 1
18 44672 1 1 18 ASN CG C -4.054 -11.314 -3.259 1.00 . A A . 18 ASN CG 1 1
18 44673 1 1 18 ASN H H -5.931 -9.988 -4.890 1.00 . A A . 18 ASN H 1 1
18 44674 1 1 18 ASN HA H -7.456 -11.140 -2.596 1.00 . A A . 18 ASN HA 1 1
18 44675 1 1 18 ASN HB2 H -5.261 -11.738 -1.550 1.00 . A A . 18 ASN HB2 1 1
18 44676 1 1 18 ASN HB3 H -5.672 -12.665 -2.987 1.00 . A A . 18 ASN HB3 1 1
18 44677 1 1 18 ASN HD21 H -3.973 -9.587 -2.237 1.00 . A A . 18 ASN HD21 1 1
18 44678 1 1 18 ASN HD22 H -2.804 -9.793 -3.544 1.00 . A A . 18 ASN HD22 1 1
18 44679 1 1 18 ASN N N -6.635 -10.552 -4.422 1.00 . A A . 18 ASN N 1 1
18 44680 1 1 18 ASN ND2 N -3.505 -10.176 -2.914 1.00 . A A . 18 ASN ND2 1 1
18 44681 1 1 18 ASN O O -5.711 -9.205 -1.230 1.00 . A A . 18 ASN O 1 1
18 44682 1 1 18 ASN OD1 O -3.491 -12.050 -4.063 1.00 . A A . 18 ASN OD1 1 1
18 44683 1 1 19 TRP C C -8.864 -6.713 -1.621 1.00 . A A . 19 TRP C 1 1
18 44684 1 1 19 TRP CA C -7.389 -7.014 -1.955 1.00 . A A . 19 TRP CA 1 1
18 44685 1 1 19 TRP CB C -6.837 -5.885 -2.847 1.00 . A A . 19 TRP CB 1 1
18 44686 1 1 19 TRP CD1 C -4.803 -6.793 -4.046 1.00 . A A . 19 TRP CD1 1 1
18 44687 1 1 19 TRP CD2 C -4.284 -5.114 -2.651 1.00 . A A . 19 TRP CD2 1 1
18 44688 1 1 19 TRP CE2 C -3.058 -5.582 -3.219 1.00 . A A . 19 TRP CE2 1 1
18 44689 1 1 19 TRP CE3 C -4.196 -4.044 -1.732 1.00 . A A . 19 TRP CE3 1 1
18 44690 1 1 19 TRP CG C -5.376 -5.936 -3.174 1.00 . A A . 19 TRP CG 1 1
18 44691 1 1 19 TRP CH2 C -1.758 -4.010 -1.915 1.00 . A A . 19 TRP CH2 1 1
18 44692 1 1 19 TRP CZ2 C -1.811 -5.047 -2.862 1.00 . A A . 19 TRP CZ2 1 1
18 44693 1 1 19 TRP CZ3 C -2.948 -3.507 -1.357 1.00 . A A . 19 TRP CZ3 1 1
18 44694 1 1 19 TRP H H -7.858 -8.505 -3.401 1.00 . A A . 19 TRP H 1 1
18 44695 1 1 19 TRP HA H -6.818 -7.027 -1.021 1.00 . A A . 19 TRP HA 1 1
18 44696 1 1 19 TRP HB2 H -7.397 -5.868 -3.782 1.00 . A A . 19 TRP HB2 1 1
18 44697 1 1 19 TRP HB3 H -7.024 -4.935 -2.345 1.00 . A A . 19 TRP HB3 1 1
18 44698 1 1 19 TRP HD1 H -5.335 -7.540 -4.619 1.00 . A A . 19 TRP HD1 1 1
18 44699 1 1 19 TRP HE1 H -2.806 -7.235 -4.561 1.00 . A A . 19 TRP HE1 1 1
18 44700 1 1 19 TRP HE3 H -5.100 -3.653 -1.290 1.00 . A A . 19 TRP HE3 1 1
18 44701 1 1 19 TRP HH2 H -0.805 -3.592 -1.619 1.00 . A A . 19 TRP HH2 1 1
18 44702 1 1 19 TRP HZ2 H -0.906 -5.444 -3.296 1.00 . A A . 19 TRP HZ2 1 1
18 44703 1 1 19 TRP HZ3 H -2.901 -2.704 -0.633 1.00 . A A . 19 TRP HZ3 1 1
18 44704 1 1 19 TRP N N -7.245 -8.327 -2.620 1.00 . A A . 19 TRP N 1 1
18 44705 1 1 19 TRP NE1 N -3.437 -6.606 -4.060 1.00 . A A . 19 TRP NE1 1 1
18 44706 1 1 19 TRP O O -9.758 -7.148 -2.357 1.00 . A A . 19 TRP O 1 1
18 44707 1 1 20 GLY C C -10.830 -4.154 -0.020 1.00 . A A . 20 GLY C 1 1
18 44708 1 1 20 GLY CA C -10.492 -5.639 -0.077 1.00 . A A . 20 GLY CA 1 1
18 44709 1 1 20 GLY H H -8.362 -5.616 0.008 1.00 . A A . 20 GLY H 1 1
18 44710 1 1 20 GLY HA2 H -11.199 -6.084 -0.749 1.00 . A A . 20 GLY HA2 1 1
18 44711 1 1 20 GLY HA3 H -10.644 -6.066 0.911 1.00 . A A . 20 GLY HA3 1 1
18 44712 1 1 20 GLY N N -9.138 -5.946 -0.557 1.00 . A A . 20 GLY N 1 1
18 44713 1 1 20 GLY O O -10.151 -3.400 0.666 1.00 . A A . 20 GLY O 1 1
18 44714 1 1 21 SER C C -13.347 -1.728 -0.331 1.00 . A A . 21 SER C 1 1
18 44715 1 1 21 SER CA C -12.149 -2.324 -1.070 1.00 . A A . 21 SER CA 1 1
18 44716 1 1 21 SER CB C -12.358 -2.131 -2.573 1.00 . A A . 21 SER CB 1 1
18 44717 1 1 21 SER H H -12.444 -4.432 -1.199 1.00 . A A . 21 SER H 1 1
18 44718 1 1 21 SER HA H -11.286 -1.728 -0.794 1.00 . A A . 21 SER HA 1 1
18 44719 1 1 21 SER HB2 H -13.330 -2.531 -2.853 1.00 . A A . 21 SER HB2 1 1
18 44720 1 1 21 SER HB3 H -12.360 -1.063 -2.778 1.00 . A A . 21 SER HB3 1 1
18 44721 1 1 21 SER HG H -11.525 -3.688 -3.440 1.00 . A A . 21 SER HG 1 1
18 44722 1 1 21 SER N N -11.867 -3.732 -0.748 1.00 . A A . 21 SER N 1 1
18 44723 1 1 21 SER O O -14.303 -2.426 0.011 1.00 . A A . 21 SER O 1 1
18 44724 1 1 21 SER OG O -11.327 -2.735 -3.335 1.00 . A A . 21 SER OG 1 1
18 44725 1 1 22 TYR C C -14.434 1.819 0.087 1.00 . A A . 22 TYR C 1 1
18 44726 1 1 22 TYR CA C -14.318 0.366 0.578 1.00 . A A . 22 TYR CA 1 1
18 44727 1 1 22 TYR CB C -14.043 0.305 2.091 1.00 . A A . 22 TYR CB 1 1
18 44728 1 1 22 TYR CD1 C -12.016 1.771 2.595 1.00 . A A . 22 TYR CD1 1 1
18 44729 1 1 22 TYR CD2 C -11.884 -0.620 3.032 1.00 . A A . 22 TYR CD2 1 1
18 44730 1 1 22 TYR CE1 C -10.723 1.942 3.132 1.00 . A A . 22 TYR CE1 1 1
18 44731 1 1 22 TYR CE2 C -10.620 -0.448 3.611 1.00 . A A . 22 TYR CE2 1 1
18 44732 1 1 22 TYR CG C -12.606 0.490 2.552 1.00 . A A . 22 TYR CG 1 1
18 44733 1 1 22 TYR CZ C -10.026 0.831 3.658 1.00 . A A . 22 TYR CZ 1 1
18 44734 1 1 22 TYR H H -12.507 0.088 -0.521 1.00 . A A . 22 TYR H 1 1
18 44735 1 1 22 TYR HA H -15.293 -0.095 0.408 1.00 . A A . 22 TYR HA 1 1
18 44736 1 1 22 TYR HB2 H -14.653 1.053 2.597 1.00 . A A . 22 TYR HB2 1 1
18 44737 1 1 22 TYR HB3 H -14.390 -0.666 2.447 1.00 . A A . 22 TYR HB3 1 1
18 44738 1 1 22 TYR HD1 H -12.564 2.630 2.235 1.00 . A A . 22 TYR HD1 1 1
18 44739 1 1 22 TYR HD2 H -12.296 -1.618 2.989 1.00 . A A . 22 TYR HD2 1 1
18 44740 1 1 22 TYR HE1 H -10.277 2.926 3.177 1.00 . A A . 22 TYR HE1 1 1
18 44741 1 1 22 TYR HE2 H -10.122 -1.313 4.022 1.00 . A A . 22 TYR HE2 1 1
18 44742 1 1 22 TYR HH H -8.523 1.932 4.243 1.00 . A A . 22 TYR HH 1 1
18 44743 1 1 22 TYR N N -13.305 -0.409 -0.144 1.00 . A A . 22 TYR N 1 1
18 44744 1 1 22 TYR O O -13.474 2.403 -0.425 1.00 . A A . 22 TYR O 1 1
18 44745 1 1 22 TYR OH O -8.805 0.991 4.244 1.00 . A A . 22 TYR OH 1 1
18 44746 1 1 23 SER C C -17.195 4.330 0.682 1.00 . A A . 23 SER C 1 1
18 44747 1 1 23 SER CA C -15.956 3.804 -0.076 1.00 . A A . 23 SER CA 1 1
18 44748 1 1 23 SER CB C -16.158 3.936 -1.594 1.00 . A A . 23 SER CB 1 1
18 44749 1 1 23 SER H H -16.358 1.858 0.694 1.00 . A A . 23 SER H 1 1
18 44750 1 1 23 SER HA H -15.110 4.421 0.209 1.00 . A A . 23 SER HA 1 1
18 44751 1 1 23 SER HB2 H -16.406 4.969 -1.839 1.00 . A A . 23 SER HB2 1 1
18 44752 1 1 23 SER HB3 H -15.225 3.683 -2.102 1.00 . A A . 23 SER HB3 1 1
18 44753 1 1 23 SER HG H -16.975 2.159 -1.820 1.00 . A A . 23 SER HG 1 1
18 44754 1 1 23 SER N N -15.621 2.410 0.266 1.00 . A A . 23 SER N 1 1
18 44755 1 1 23 SER O O -17.997 3.528 1.173 1.00 . A A . 23 SER O 1 1
18 44756 1 1 23 SER OG O -17.184 3.084 -2.070 1.00 . A A . 23 SER OG 1 1
18 44757 1 1 24 GLY C C -18.837 7.732 1.185 1.00 . A A . 24 GLY C 1 1
18 44758 1 1 24 GLY CA C -18.512 6.264 1.511 1.00 . A A . 24 GLY CA 1 1
18 44759 1 1 24 GLY H H -16.667 6.275 0.407 1.00 . A A . 24 GLY H 1 1
18 44760 1 1 24 GLY HA2 H -19.409 5.683 1.301 1.00 . A A . 24 GLY HA2 1 1
18 44761 1 1 24 GLY HA3 H -18.336 6.187 2.581 1.00 . A A . 24 GLY HA3 1 1
18 44762 1 1 24 GLY N N -17.374 5.657 0.789 1.00 . A A . 24 GLY N 1 1
18 44763 1 1 24 GLY O O -18.180 8.367 0.361 1.00 . A A . 24 GLY O 1 1
18 44764 1 1 25 GLU C C -20.886 9.846 0.057 1.00 . A A . 25 GLU C 1 1
18 44765 1 1 25 GLU CA C -20.538 9.571 1.539 1.00 . A A . 25 GLU CA 1 1
18 44766 1 1 25 GLU CB C -19.768 10.737 2.194 1.00 . A A . 25 GLU CB 1 1
18 44767 1 1 25 GLU CD C -21.017 10.712 4.406 1.00 . A A . 25 GLU CD 1 1
18 44768 1 1 25 GLU CG C -19.650 10.664 3.719 1.00 . A A . 25 GLU CG 1 1
18 44769 1 1 25 GLU H H -20.324 7.699 2.544 1.00 . A A . 25 GLU H 1 1
18 44770 1 1 25 GLU HA H -21.516 9.541 2.023 1.00 . A A . 25 GLU HA 1 1
18 44771 1 1 25 GLU HB2 H -18.769 10.788 1.771 1.00 . A A . 25 GLU HB2 1 1
18 44772 1 1 25 GLU HB3 H -20.275 11.670 1.960 1.00 . A A . 25 GLU HB3 1 1
18 44773 1 1 25 GLU HG2 H -19.133 9.750 3.998 1.00 . A A . 25 GLU HG2 1 1
18 44774 1 1 25 GLU HG3 H -19.041 11.503 4.065 1.00 . A A . 25 GLU HG3 1 1
18 44775 1 1 25 GLU N N -19.901 8.257 1.810 1.00 . A A . 25 GLU N 1 1
18 44776 1 1 25 GLU O O -20.904 10.997 -0.406 1.00 . A A . 25 GLU O 1 1
18 44777 1 1 25 GLU OE1 O -21.479 11.835 4.721 1.00 . A A . 25 GLU OE1 1 1
18 44778 1 1 25 GLU OE2 O -21.615 9.631 4.645 1.00 . A A . 25 GLU OE2 1 1
18 44779 1 1 26 GLY C C -20.306 8.510 -3.064 1.00 . A A . 26 GLY C 1 1
18 44780 1 1 26 GLY CA C -21.484 8.816 -2.133 1.00 . A A . 26 GLY CA 1 1
18 44781 1 1 26 GLY H H -21.150 7.868 -0.264 1.00 . A A . 26 GLY H 1 1
18 44782 1 1 26 GLY HA2 H -22.262 8.075 -2.326 1.00 . A A . 26 GLY HA2 1 1
18 44783 1 1 26 GLY HA3 H -21.884 9.794 -2.403 1.00 . A A . 26 GLY HA3 1 1
18 44784 1 1 26 GLY N N -21.161 8.783 -0.703 1.00 . A A . 26 GLY N 1 1
18 44785 1 1 26 GLY O O -20.515 8.434 -4.276 1.00 . A A . 26 GLY O 1 1
18 44786 1 1 27 ALA C C -18.053 6.453 -3.852 1.00 . A A . 27 ALA C 1 1
18 44787 1 1 27 ALA CA C -17.918 7.890 -3.303 1.00 . A A . 27 ALA CA 1 1
18 44788 1 1 27 ALA CB C -16.680 8.043 -2.408 1.00 . A A . 27 ALA CB 1 1
18 44789 1 1 27 ALA H H -18.982 8.404 -1.534 1.00 . A A . 27 ALA H 1 1
18 44790 1 1 27 ALA HA H -17.804 8.561 -4.156 1.00 . A A . 27 ALA HA 1 1
18 44791 1 1 27 ALA HB1 H -15.779 7.786 -2.959 1.00 . A A . 27 ALA HB1 1 1
18 44792 1 1 27 ALA HB2 H -16.600 9.072 -2.059 1.00 . A A . 27 ALA HB2 1 1
18 44793 1 1 27 ALA HB3 H -16.759 7.375 -1.551 1.00 . A A . 27 ALA HB3 1 1
18 44794 1 1 27 ALA N N -19.092 8.315 -2.536 1.00 . A A . 27 ALA N 1 1
18 44795 1 1 27 ALA O O -18.909 5.680 -3.411 1.00 . A A . 27 ALA O 1 1
18 44796 1 1 28 LYS C C -15.663 4.262 -5.570 1.00 . A A . 28 LYS C 1 1
18 44797 1 1 28 LYS CA C -17.107 4.743 -5.405 1.00 . A A . 28 LYS CA 1 1
18 44798 1 1 28 LYS CB C -17.832 4.696 -6.767 1.00 . A A . 28 LYS CB 1 1
18 44799 1 1 28 LYS CD C -20.054 4.755 -8.036 1.00 . A A . 28 LYS CD 1 1
18 44800 1 1 28 LYS CE C -19.792 5.830 -9.111 1.00 . A A . 28 LYS CE 1 1
18 44801 1 1 28 LYS CG C -19.343 4.978 -6.688 1.00 . A A . 28 LYS CG 1 1
18 44802 1 1 28 LYS H H -16.487 6.775 -5.084 1.00 . A A . 28 LYS H 1 1
18 44803 1 1 28 LYS HA H -17.599 4.031 -4.738 1.00 . A A . 28 LYS HA 1 1
18 44804 1 1 28 LYS HB2 H -17.366 5.403 -7.450 1.00 . A A . 28 LYS HB2 1 1
18 44805 1 1 28 LYS HB3 H -17.701 3.695 -7.183 1.00 . A A . 28 LYS HB3 1 1
18 44806 1 1 28 LYS HD2 H -19.745 3.786 -8.435 1.00 . A A . 28 LYS HD2 1 1
18 44807 1 1 28 LYS HD3 H -21.126 4.693 -7.856 1.00 . A A . 28 LYS HD3 1 1
18 44808 1 1 28 LYS HE2 H -18.714 5.998 -9.207 1.00 . A A . 28 LYS HE2 1 1
18 44809 1 1 28 LYS HE3 H -20.165 5.446 -10.067 1.00 . A A . 28 LYS HE3 1 1
18 44810 1 1 28 LYS HG2 H -19.780 4.295 -5.958 1.00 . A A . 28 LYS HG2 1 1
18 44811 1 1 28 LYS HG3 H -19.521 5.998 -6.348 1.00 . A A . 28 LYS HG3 1 1
18 44812 1 1 28 LYS HZ1 H -20.088 7.593 -8.014 1.00 . A A . 28 LYS HZ1 1 1
18 44813 1 1 28 LYS HZ2 H -21.466 6.933 -8.587 1.00 . A A . 28 LYS HZ2 1 1
18 44814 1 1 28 LYS HZ3 H -20.492 7.729 -9.616 1.00 . A A . 28 LYS HZ3 1 1
18 44815 1 1 28 LYS N N -17.183 6.088 -4.804 1.00 . A A . 28 LYS N 1 1
18 44816 1 1 28 LYS NZ N -20.490 7.104 -8.810 1.00 . A A . 28 LYS NZ 1 1
18 44817 1 1 28 LYS O O -14.755 5.054 -5.812 1.00 . A A . 28 LYS O 1 1
18 44818 1 1 29 VAL C C -14.671 1.032 -6.787 1.00 . A A . 29 VAL C 1 1
18 44819 1 1 29 VAL CA C -14.277 2.180 -5.843 1.00 . A A . 29 VAL CA 1 1
18 44820 1 1 29 VAL CB C -13.655 1.665 -4.533 1.00 . A A . 29 VAL CB 1 1
18 44821 1 1 29 VAL CG1 C -14.593 0.760 -3.733 1.00 . A A . 29 VAL CG1 1 1
18 44822 1 1 29 VAL CG2 C -12.402 0.856 -4.813 1.00 . A A . 29 VAL CG2 1 1
18 44823 1 1 29 VAL H H -16.237 2.364 -5.219 1.00 . A A . 29 VAL H 1 1
18 44824 1 1 29 VAL HA H -13.556 2.819 -6.354 1.00 . A A . 29 VAL HA 1 1
18 44825 1 1 29 VAL HB H -13.387 2.524 -3.916 1.00 . A A . 29 VAL HB 1 1
18 44826 1 1 29 VAL HG11 H -15.510 1.289 -3.486 1.00 . A A . 29 VAL HG11 1 1
18 44827 1 1 29 VAL HG12 H -14.833 -0.129 -4.318 1.00 . A A . 29 VAL HG12 1 1
18 44828 1 1 29 VAL HG13 H -14.113 0.463 -2.803 1.00 . A A . 29 VAL HG13 1 1
18 44829 1 1 29 VAL HG21 H -11.832 0.750 -3.894 1.00 . A A . 29 VAL HG21 1 1
18 44830 1 1 29 VAL HG22 H -12.688 -0.127 -5.180 1.00 . A A . 29 VAL HG22 1 1
18 44831 1 1 29 VAL HG23 H -11.811 1.374 -5.561 1.00 . A A . 29 VAL HG23 1 1
18 44832 1 1 29 VAL N N -15.469 2.948 -5.505 1.00 . A A . 29 VAL N 1 1
18 44833 1 1 29 VAL O O -15.845 0.656 -6.840 1.00 . A A . 29 VAL O 1 1
18 44834 1 1 30 SER C C -12.600 -1.364 -8.757 1.00 . A A . 30 SER C 1 1
18 44835 1 1 30 SER CA C -13.932 -0.746 -8.329 1.00 . A A . 30 SER CA 1 1
18 44836 1 1 30 SER CB C -14.752 -0.401 -9.573 1.00 . A A . 30 SER CB 1 1
18 44837 1 1 30 SER H H -12.764 0.762 -7.369 1.00 . A A . 30 SER H 1 1
18 44838 1 1 30 SER HA H -14.492 -1.474 -7.742 1.00 . A A . 30 SER HA 1 1
18 44839 1 1 30 SER HB2 H -15.668 0.118 -9.295 1.00 . A A . 30 SER HB2 1 1
18 44840 1 1 30 SER HB3 H -14.170 0.257 -10.217 1.00 . A A . 30 SER HB3 1 1
18 44841 1 1 30 SER HG H -15.150 -1.299 -11.212 1.00 . A A . 30 SER HG 1 1
18 44842 1 1 30 SER N N -13.716 0.461 -7.522 1.00 . A A . 30 SER N 1 1
18 44843 1 1 30 SER O O -11.900 -0.803 -9.603 1.00 . A A . 30 SER O 1 1
18 44844 1 1 30 SER OG O -15.094 -1.578 -10.273 1.00 . A A . 30 SER OG 1 1
18 44845 1 1 31 THR C C -11.227 -4.382 -9.414 1.00 . A A . 31 THR C 1 1
18 44846 1 1 31 THR CA C -11.006 -3.261 -8.394 1.00 . A A . 31 THR CA 1 1
18 44847 1 1 31 THR CB C -10.490 -3.854 -7.067 1.00 . A A . 31 THR CB 1 1
18 44848 1 1 31 THR CG2 C -9.698 -2.829 -6.260 1.00 . A A . 31 THR CG2 1 1
18 44849 1 1 31 THR H H -12.853 -2.893 -7.455 1.00 . A A . 31 THR H 1 1
18 44850 1 1 31 THR HA H -10.238 -2.593 -8.790 1.00 . A A . 31 THR HA 1 1
18 44851 1 1 31 THR HB H -9.847 -4.695 -7.293 1.00 . A A . 31 THR HB 1 1
18 44852 1 1 31 THR HG1 H -11.183 -4.752 -5.468 1.00 . A A . 31 THR HG1 1 1
18 44853 1 1 31 THR HG21 H -10.324 -1.971 -6.020 1.00 . A A . 31 THR HG21 1 1
18 44854 1 1 31 THR HG22 H -8.834 -2.500 -6.836 1.00 . A A . 31 THR HG22 1 1
18 44855 1 1 31 THR HG23 H -9.340 -3.286 -5.337 1.00 . A A . 31 THR HG23 1 1
18 44856 1 1 31 THR N N -12.243 -2.504 -8.163 1.00 . A A . 31 THR N 1 1
18 44857 1 1 31 THR O O -12.069 -5.266 -9.209 1.00 . A A . 31 THR O 1 1
18 44858 1 1 31 THR OG1 O -11.553 -4.301 -6.247 1.00 . A A . 31 THR OG1 1 1
18 44859 1 1 32 LYS C C -9.189 -5.616 -12.266 1.00 . A A . 32 LYS C 1 1
18 44860 1 1 32 LYS CA C -10.555 -5.336 -11.623 1.00 . A A . 32 LYS CA 1 1
18 44861 1 1 32 LYS CB C -11.641 -4.946 -12.665 1.00 . A A . 32 LYS CB 1 1
18 44862 1 1 32 LYS CD C -10.986 -2.487 -13.099 1.00 . A A . 32 LYS CD 1 1
18 44863 1 1 32 LYS CE C -11.392 -1.040 -12.794 1.00 . A A . 32 LYS CE 1 1
18 44864 1 1 32 LYS CG C -12.103 -3.473 -12.732 1.00 . A A . 32 LYS CG 1 1
18 44865 1 1 32 LYS H H -9.812 -3.589 -10.639 1.00 . A A . 32 LYS H 1 1
18 44866 1 1 32 LYS HA H -10.866 -6.289 -11.192 1.00 . A A . 32 LYS HA 1 1
18 44867 1 1 32 LYS HB2 H -11.313 -5.253 -13.659 1.00 . A A . 32 LYS HB2 1 1
18 44868 1 1 32 LYS HB3 H -12.532 -5.535 -12.437 1.00 . A A . 32 LYS HB3 1 1
18 44869 1 1 32 LYS HD2 H -10.109 -2.715 -12.505 1.00 . A A . 32 LYS HD2 1 1
18 44870 1 1 32 LYS HD3 H -10.705 -2.609 -14.144 1.00 . A A . 32 LYS HD3 1 1
18 44871 1 1 32 LYS HE2 H -12.044 -1.029 -11.917 1.00 . A A . 32 LYS HE2 1 1
18 44872 1 1 32 LYS HE3 H -10.489 -0.479 -12.543 1.00 . A A . 32 LYS HE3 1 1
18 44873 1 1 32 LYS HG2 H -12.897 -3.392 -13.477 1.00 . A A . 32 LYS HG2 1 1
18 44874 1 1 32 LYS HG3 H -12.532 -3.195 -11.767 1.00 . A A . 32 LYS HG3 1 1
18 44875 1 1 32 LYS HZ1 H -12.887 -0.896 -14.244 1.00 . A A . 32 LYS HZ1 1 1
18 44876 1 1 32 LYS HZ2 H -11.416 -0.310 -14.725 1.00 . A A . 32 LYS HZ2 1 1
18 44877 1 1 32 LYS HZ3 H -12.341 0.558 -13.689 1.00 . A A . 32 LYS HZ3 1 1
18 44878 1 1 32 LYS N N -10.470 -4.357 -10.520 1.00 . A A . 32 LYS N 1 1
18 44879 1 1 32 LYS NZ N -12.062 -0.386 -13.939 1.00 . A A . 32 LYS NZ 1 1
18 44880 1 1 32 LYS O O -8.316 -4.748 -12.296 1.00 . A A . 32 LYS O 1 1
18 44881 1 1 33 ILE C C -7.658 -6.860 -14.836 1.00 . A A . 33 ILE C 1 1
18 44882 1 1 33 ILE CA C -7.759 -7.324 -13.375 1.00 . A A . 33 ILE CA 1 1
18 44883 1 1 33 ILE CB C -7.637 -8.861 -13.229 1.00 . A A . 33 ILE CB 1 1
18 44884 1 1 33 ILE CD1 C -6.331 -8.918 -10.960 1.00 . A A . 33 ILE CD1 1 1
18 44885 1 1 33 ILE CG1 C -7.591 -9.313 -11.747 1.00 . A A . 33 ILE CG1 1 1
18 44886 1 1 33 ILE CG2 C -6.424 -9.431 -13.985 1.00 . A A . 33 ILE CG2 1 1
18 44887 1 1 33 ILE H H -9.803 -7.472 -12.747 1.00 . A A . 33 ILE H 1 1
18 44888 1 1 33 ILE HA H -6.918 -6.874 -12.844 1.00 . A A . 33 ILE HA 1 1
18 44889 1 1 33 ILE HB H -8.531 -9.307 -13.671 1.00 . A A . 33 ILE HB 1 1
18 44890 1 1 33 ILE HD11 H -6.431 -9.254 -9.927 1.00 . A A . 33 ILE HD11 1 1
18 44891 1 1 33 ILE HD12 H -5.454 -9.401 -11.389 1.00 . A A . 33 ILE HD12 1 1
18 44892 1 1 33 ILE HD13 H -6.197 -7.836 -10.964 1.00 . A A . 33 ILE HD13 1 1
18 44893 1 1 33 ILE HG12 H -8.455 -8.912 -11.219 1.00 . A A . 33 ILE HG12 1 1
18 44894 1 1 33 ILE HG13 H -7.675 -10.401 -11.716 1.00 . A A . 33 ILE HG13 1 1
18 44895 1 1 33 ILE HG21 H -5.509 -8.912 -13.697 1.00 . A A . 33 ILE HG21 1 1
18 44896 1 1 33 ILE HG22 H -6.314 -10.490 -13.760 1.00 . A A . 33 ILE HG22 1 1
18 44897 1 1 33 ILE HG23 H -6.569 -9.337 -15.061 1.00 . A A . 33 ILE HG23 1 1
18 44898 1 1 33 ILE N N -9.007 -6.843 -12.758 1.00 . A A . 33 ILE N 1 1
18 44899 1 1 33 ILE O O -8.660 -6.782 -15.550 1.00 . A A . 33 ILE O 1 1
18 44900 1 1 34 VAL C C -4.745 -6.552 -17.090 1.00 . A A . 34 VAL C 1 1
18 44901 1 1 34 VAL CA C -6.076 -5.970 -16.580 1.00 . A A . 34 VAL CA 1 1
18 44902 1 1 34 VAL CB C -6.004 -4.426 -16.493 1.00 . A A . 34 VAL CB 1 1
18 44903 1 1 34 VAL CG1 C -7.381 -3.818 -16.226 1.00 . A A . 34 VAL CG1 1 1
18 44904 1 1 34 VAL CG2 C -5.027 -3.926 -15.423 1.00 . A A . 34 VAL CG2 1 1
18 44905 1 1 34 VAL H H -5.669 -6.673 -14.612 1.00 . A A . 34 VAL H 1 1
18 44906 1 1 34 VAL HA H -6.839 -6.231 -17.313 1.00 . A A . 34 VAL HA 1 1
18 44907 1 1 34 VAL HB H -5.671 -4.037 -17.453 1.00 . A A . 34 VAL HB 1 1
18 44908 1 1 34 VAL HG11 H -7.713 -4.056 -15.217 1.00 . A A . 34 VAL HG11 1 1
18 44909 1 1 34 VAL HG12 H -7.327 -2.739 -16.345 1.00 . A A . 34 VAL HG12 1 1
18 44910 1 1 34 VAL HG13 H -8.098 -4.207 -16.947 1.00 . A A . 34 VAL HG13 1 1
18 44911 1 1 34 VAL HG21 H -4.940 -2.842 -15.491 1.00 . A A . 34 VAL HG21 1 1
18 44912 1 1 34 VAL HG22 H -5.393 -4.192 -14.436 1.00 . A A . 34 VAL HG22 1 1
18 44913 1 1 34 VAL HG23 H -4.040 -4.361 -15.568 1.00 . A A . 34 VAL HG23 1 1
18 44914 1 1 34 VAL N N -6.435 -6.540 -15.266 1.00 . A A . 34 VAL N 1 1
18 44915 1 1 34 VAL O O -4.165 -7.441 -16.463 1.00 . A A . 34 VAL O 1 1
18 44916 1 1 35 SER C C -1.901 -5.243 -17.790 1.00 . A A . 35 SER C 1 1
18 44917 1 1 35 SER CA C -2.808 -6.201 -18.589 1.00 . A A . 35 SER CA 1 1
18 44918 1 1 35 SER CB C -2.666 -5.963 -20.094 1.00 . A A . 35 SER CB 1 1
18 44919 1 1 35 SER H H -4.767 -5.359 -18.718 1.00 . A A . 35 SER H 1 1
18 44920 1 1 35 SER HA H -2.504 -7.228 -18.390 1.00 . A A . 35 SER HA 1 1
18 44921 1 1 35 SER HB2 H -3.509 -6.415 -20.614 1.00 . A A . 35 SER HB2 1 1
18 44922 1 1 35 SER HB3 H -2.661 -4.890 -20.298 1.00 . A A . 35 SER HB3 1 1
18 44923 1 1 35 SER HG H -1.719 -7.457 -20.883 1.00 . A A . 35 SER HG 1 1
18 44924 1 1 35 SER N N -4.216 -6.038 -18.204 1.00 . A A . 35 SER N 1 1
18 44925 1 1 35 SER O O -2.291 -4.106 -17.525 1.00 . A A . 35 SER O 1 1
18 44926 1 1 35 SER OG O -1.476 -6.556 -20.573 1.00 . A A . 35 SER OG 1 1
18 44927 1 1 36 GLY C C 1.741 -5.046 -17.312 1.00 . A A . 36 GLY C 1 1
18 44928 1 1 36 GLY CA C 0.328 -4.816 -16.772 1.00 . A A . 36 GLY CA 1 1
18 44929 1 1 36 GLY H H -0.428 -6.617 -17.635 1.00 . A A . 36 GLY H 1 1
18 44930 1 1 36 GLY HA2 H 0.104 -3.767 -16.938 1.00 . A A . 36 GLY HA2 1 1
18 44931 1 1 36 GLY HA3 H 0.329 -4.972 -15.695 1.00 . A A . 36 GLY HA3 1 1
18 44932 1 1 36 GLY N N -0.694 -5.667 -17.406 1.00 . A A . 36 GLY N 1 1
18 44933 1 1 36 GLY O O 1.944 -5.829 -18.240 1.00 . A A . 36 GLY O 1 1
18 44934 1 1 37 LYS C C 4.750 -5.822 -17.172 1.00 . A A . 37 LYS C 1 1
18 44935 1 1 37 LYS CA C 4.152 -4.411 -17.143 1.00 . A A . 37 LYS CA 1 1
18 44936 1 1 37 LYS CB C 4.992 -3.559 -16.185 1.00 . A A . 37 LYS CB 1 1
18 44937 1 1 37 LYS CD C 5.990 -1.221 -15.980 1.00 . A A . 37 LYS CD 1 1
18 44938 1 1 37 LYS CE C 7.009 -1.216 -17.130 1.00 . A A . 37 LYS CE 1 1
18 44939 1 1 37 LYS CG C 4.754 -2.049 -16.358 1.00 . A A . 37 LYS CG 1 1
18 44940 1 1 37 LYS H H 2.487 -3.733 -15.972 1.00 . A A . 37 LYS H 1 1
18 44941 1 1 37 LYS HA H 4.252 -4.017 -18.158 1.00 . A A . 37 LYS HA 1 1
18 44942 1 1 37 LYS HB2 H 4.783 -3.841 -15.151 1.00 . A A . 37 LYS HB2 1 1
18 44943 1 1 37 LYS HB3 H 6.033 -3.805 -16.371 1.00 . A A . 37 LYS HB3 1 1
18 44944 1 1 37 LYS HD2 H 5.688 -0.195 -15.777 1.00 . A A . 37 LYS HD2 1 1
18 44945 1 1 37 LYS HD3 H 6.440 -1.632 -15.075 1.00 . A A . 37 LYS HD3 1 1
18 44946 1 1 37 LYS HE2 H 7.163 -2.240 -17.470 1.00 . A A . 37 LYS HE2 1 1
18 44947 1 1 37 LYS HE3 H 6.602 -0.639 -17.966 1.00 . A A . 37 LYS HE3 1 1
18 44948 1 1 37 LYS HG2 H 4.479 -1.819 -17.388 1.00 . A A . 37 LYS HG2 1 1
18 44949 1 1 37 LYS HG3 H 3.925 -1.762 -15.712 1.00 . A A . 37 LYS HG3 1 1
18 44950 1 1 37 LYS HZ1 H 8.212 0.288 -16.325 1.00 . A A . 37 LYS HZ1 1 1
18 44951 1 1 37 LYS HZ2 H 8.988 -0.628 -17.474 1.00 . A A . 37 LYS HZ2 1 1
18 44952 1 1 37 LYS HZ3 H 8.716 -1.211 -15.968 1.00 . A A . 37 LYS HZ3 1 1
18 44953 1 1 37 LYS N N 2.733 -4.355 -16.731 1.00 . A A . 37 LYS N 1 1
18 44954 1 1 37 LYS NZ N 8.310 -0.651 -16.711 1.00 . A A . 37 LYS NZ 1 1
18 44955 1 1 37 LYS O O 5.693 -6.080 -17.922 1.00 . A A . 37 LYS O 1 1
18 44956 1 1 38 THR C C 3.167 -8.910 -16.481 1.00 . A A . 38 THR C 1 1
18 44957 1 1 38 THR CA C 4.480 -8.150 -16.311 1.00 . A A . 38 THR CA 1 1
18 44958 1 1 38 THR CB C 5.177 -8.537 -14.987 1.00 . A A . 38 THR CB 1 1
18 44959 1 1 38 THR CG2 C 6.601 -7.995 -14.915 1.00 . A A . 38 THR CG2 1 1
18 44960 1 1 38 THR H H 3.446 -6.349 -15.772 1.00 . A A . 38 THR H 1 1
18 44961 1 1 38 THR HA H 5.138 -8.429 -17.136 1.00 . A A . 38 THR HA 1 1
18 44962 1 1 38 THR HB H 5.230 -9.620 -14.911 1.00 . A A . 38 THR HB 1 1
18 44963 1 1 38 THR HG1 H 5.097 -7.451 -13.379 1.00 . A A . 38 THR HG1 1 1
18 44964 1 1 38 THR HG21 H 7.063 -8.301 -13.976 1.00 . A A . 38 THR HG21 1 1
18 44965 1 1 38 THR HG22 H 6.602 -6.907 -14.979 1.00 . A A . 38 THR HG22 1 1
18 44966 1 1 38 THR HG23 H 7.189 -8.400 -15.739 1.00 . A A . 38 THR HG23 1 1
18 44967 1 1 38 THR N N 4.194 -6.708 -16.354 1.00 . A A . 38 THR N 1 1
18 44968 1 1 38 THR O O 2.378 -8.979 -15.535 1.00 . A A . 38 THR O 1 1
18 44969 1 1 38 THR OG1 O 4.471 -8.050 -13.853 1.00 . A A . 38 THR OG1 1 1
18 44970 1 1 39 GLY C C 0.380 -9.368 -17.591 1.00 . A A . 39 GLY C 1 1
18 44971 1 1 39 GLY CA C 1.635 -10.177 -17.940 1.00 . A A . 39 GLY CA 1 1
18 44972 1 1 39 GLY H H 3.514 -9.281 -18.445 1.00 . A A . 39 GLY H 1 1
18 44973 1 1 39 GLY HA2 H 1.595 -10.438 -18.996 1.00 . A A . 39 GLY HA2 1 1
18 44974 1 1 39 GLY HA3 H 1.647 -11.101 -17.363 1.00 . A A . 39 GLY HA3 1 1
18 44975 1 1 39 GLY N N 2.867 -9.429 -17.673 1.00 . A A . 39 GLY N 1 1
18 44976 1 1 39 GLY O O 0.033 -8.406 -18.278 1.00 . A A . 39 GLY O 1 1
18 44977 1 1 40 ASN C C -1.085 -8.025 -14.846 1.00 . A A . 40 ASN C 1 1
18 44978 1 1 40 ASN CA C -1.440 -9.038 -15.946 1.00 . A A . 40 ASN CA 1 1
18 44979 1 1 40 ASN CB C -2.479 -10.061 -15.475 1.00 . A A . 40 ASN CB 1 1
18 44980 1 1 40 ASN CG C -3.027 -10.883 -16.628 1.00 . A A . 40 ASN CG 1 1
18 44981 1 1 40 ASN H H 0.118 -10.477 -15.934 1.00 . A A . 40 ASN H 1 1
18 44982 1 1 40 ASN HA H -1.898 -8.469 -16.753 1.00 . A A . 40 ASN HA 1 1
18 44983 1 1 40 ASN HB2 H -2.037 -10.706 -14.727 1.00 . A A . 40 ASN HB2 1 1
18 44984 1 1 40 ASN HB3 H -3.309 -9.545 -15.002 1.00 . A A . 40 ASN HB3 1 1
18 44985 1 1 40 ASN HD21 H -4.279 -9.391 -17.175 1.00 . A A . 40 ASN HD21 1 1
18 44986 1 1 40 ASN HD22 H -4.285 -10.836 -18.180 1.00 . A A . 40 ASN HD22 1 1
18 44987 1 1 40 ASN N N -0.278 -9.736 -16.488 1.00 . A A . 40 ASN N 1 1
18 44988 1 1 40 ASN ND2 N -3.953 -10.329 -17.377 1.00 . A A . 40 ASN ND2 1 1
18 44989 1 1 40 ASN O O -0.020 -8.080 -14.215 1.00 . A A . 40 ASN O 1 1
18 44990 1 1 40 ASN OD1 O -2.601 -12.000 -16.881 1.00 . A A . 40 ASN OD1 1 1
18 44991 1 1 41 GLY C C -3.359 -5.798 -13.010 1.00 . A A . 41 GLY C 1 1
18 44992 1 1 41 GLY CA C -2.005 -5.969 -13.721 1.00 . A A . 41 GLY CA 1 1
18 44993 1 1 41 GLY H H -2.910 -7.288 -15.106 1.00 . A A . 41 GLY H 1 1
18 44994 1 1 41 GLY HA2 H -1.199 -6.082 -13.006 1.00 . A A . 41 GLY HA2 1 1
18 44995 1 1 41 GLY HA3 H -1.810 -5.064 -14.294 1.00 . A A . 41 GLY HA3 1 1
18 44996 1 1 41 GLY N N -2.028 -7.115 -14.630 1.00 . A A . 41 GLY N 1 1
18 44997 1 1 41 GLY O O -4.297 -6.547 -13.293 1.00 . A A . 41 GLY O 1 1
18 44998 1 1 42 MET C C -5.089 -2.897 -11.943 1.00 . A A . 42 MET C 1 1
18 44999 1 1 42 MET CA C -4.807 -4.363 -11.603 1.00 . A A . 42 MET CA 1 1
18 45000 1 1 42 MET CB C -4.864 -4.621 -10.088 1.00 . A A . 42 MET CB 1 1
18 45001 1 1 42 MET CE C -5.191 -3.520 -6.915 1.00 . A A . 42 MET CE 1 1
18 45002 1 1 42 MET CG C -6.191 -4.182 -9.448 1.00 . A A . 42 MET CG 1 1
18 45003 1 1 42 MET H H -2.694 -4.213 -11.924 1.00 . A A . 42 MET H 1 1
18 45004 1 1 42 MET HA H -5.602 -4.956 -12.058 1.00 . A A . 42 MET HA 1 1
18 45005 1 1 42 MET HB2 H -4.757 -5.692 -9.929 1.00 . A A . 42 MET HB2 1 1
18 45006 1 1 42 MET HB3 H -4.036 -4.103 -9.601 1.00 . A A . 42 MET HB3 1 1
18 45007 1 1 42 MET HE1 H -4.191 -3.735 -7.292 1.00 . A A . 42 MET HE1 1 1
18 45008 1 1 42 MET HE2 H -5.445 -2.483 -7.135 1.00 . A A . 42 MET HE2 1 1
18 45009 1 1 42 MET HE3 H -5.206 -3.675 -5.836 1.00 . A A . 42 MET HE3 1 1
18 45010 1 1 42 MET HG2 H -6.296 -3.100 -9.537 1.00 . A A . 42 MET HG2 1 1
18 45011 1 1 42 MET HG3 H -7.006 -4.647 -10.003 1.00 . A A . 42 MET HG3 1 1
18 45012 1 1 42 MET N N -3.502 -4.789 -12.145 1.00 . A A . 42 MET N 1 1
18 45013 1 1 42 MET O O -4.191 -2.065 -11.855 1.00 . A A . 42 MET O 1 1
18 45014 1 1 42 MET SD S -6.397 -4.627 -7.699 1.00 . A A . 42 MET SD 1 1
18 45015 1 1 43 GLU C C -7.826 -0.910 -11.271 1.00 . A A . 43 GLU C 1 1
18 45016 1 1 43 GLU CA C -6.870 -1.226 -12.434 1.00 . A A . 43 GLU CA 1 1
18 45017 1 1 43 GLU CB C -7.561 -1.078 -13.811 1.00 . A A . 43 GLU CB 1 1
18 45018 1 1 43 GLU CD C -8.763 0.395 -15.531 1.00 . A A . 43 GLU CD 1 1
18 45019 1 1 43 GLU CG C -8.087 0.331 -14.147 1.00 . A A . 43 GLU CG 1 1
18 45020 1 1 43 GLU H H -7.028 -3.338 -12.305 1.00 . A A . 43 GLU H 1 1
18 45021 1 1 43 GLU HA H -6.044 -0.519 -12.396 1.00 . A A . 43 GLU HA 1 1
18 45022 1 1 43 GLU HB2 H -6.848 -1.360 -14.583 1.00 . A A . 43 GLU HB2 1 1
18 45023 1 1 43 GLU HB3 H -8.392 -1.778 -13.854 1.00 . A A . 43 GLU HB3 1 1
18 45024 1 1 43 GLU HG2 H -8.821 0.628 -13.398 1.00 . A A . 43 GLU HG2 1 1
18 45025 1 1 43 GLU HG3 H -7.257 1.041 -14.109 1.00 . A A . 43 GLU HG3 1 1
18 45026 1 1 43 GLU N N -6.341 -2.587 -12.288 1.00 . A A . 43 GLU N 1 1
18 45027 1 1 43 GLU O O -8.573 -1.784 -10.815 1.00 . A A . 43 GLU O 1 1
18 45028 1 1 43 GLU OE1 O -9.956 0.025 -15.661 1.00 . A A . 43 GLU OE1 1 1
18 45029 1 1 43 GLU OE2 O -8.117 0.828 -16.512 1.00 . A A . 43 GLU OE2 1 1
18 45030 1 1 44 VAL C C -9.628 2.077 -10.766 1.00 . A A . 44 VAL C 1 1
18 45031 1 1 44 VAL CA C -8.989 0.893 -10.059 1.00 . A A . 44 VAL CA 1 1
18 45032 1 1 44 VAL CB C -8.639 1.320 -8.621 1.00 . A A . 44 VAL CB 1 1
18 45033 1 1 44 VAL CG1 C -9.914 1.229 -7.772 1.00 . A A . 44 VAL CG1 1 1
18 45034 1 1 44 VAL CG2 C -7.605 0.454 -7.917 1.00 . A A . 44 VAL CG2 1 1
18 45035 1 1 44 VAL H H -7.201 1.018 -11.207 1.00 . A A . 44 VAL H 1 1
18 45036 1 1 44 VAL HA H -9.736 0.108 -9.990 1.00 . A A . 44 VAL HA 1 1
18 45037 1 1 44 VAL HB H -8.272 2.348 -8.618 1.00 . A A . 44 VAL HB 1 1
18 45038 1 1 44 VAL HG11 H -9.681 1.400 -6.728 1.00 . A A . 44 VAL HG11 1 1
18 45039 1 1 44 VAL HG12 H -10.634 1.978 -8.092 1.00 . A A . 44 VAL HG12 1 1
18 45040 1 1 44 VAL HG13 H -10.334 0.230 -7.858 1.00 . A A . 44 VAL HG13 1 1
18 45041 1 1 44 VAL HG21 H -6.655 0.524 -8.445 1.00 . A A . 44 VAL HG21 1 1
18 45042 1 1 44 VAL HG22 H -7.473 0.842 -6.907 1.00 . A A . 44 VAL HG22 1 1
18 45043 1 1 44 VAL HG23 H -7.959 -0.574 -7.886 1.00 . A A . 44 VAL HG23 1 1
18 45044 1 1 44 VAL N N -7.870 0.354 -10.837 1.00 . A A . 44 VAL N 1 1
18 45045 1 1 44 VAL O O -8.945 2.972 -11.266 1.00 . A A . 44 VAL O 1 1
18 45046 1 1 45 SER C C -12.330 3.827 -9.664 1.00 . A A . 45 SER C 1 1
18 45047 1 1 45 SER CA C -11.793 3.260 -10.987 1.00 . A A . 45 SER CA 1 1
18 45048 1 1 45 SER CB C -12.940 2.834 -11.906 1.00 . A A . 45 SER CB 1 1
18 45049 1 1 45 SER H H -11.415 1.286 -10.343 1.00 . A A . 45 SER H 1 1
18 45050 1 1 45 SER HA H -11.214 4.032 -11.490 1.00 . A A . 45 SER HA 1 1
18 45051 1 1 45 SER HB2 H -13.517 2.037 -11.436 1.00 . A A . 45 SER HB2 1 1
18 45052 1 1 45 SER HB3 H -13.593 3.685 -12.056 1.00 . A A . 45 SER HB3 1 1
18 45053 1 1 45 SER HG H -12.964 2.888 -13.848 1.00 . A A . 45 SER HG 1 1
18 45054 1 1 45 SER N N -10.955 2.099 -10.719 1.00 . A A . 45 SER N 1 1
18 45055 1 1 45 SER O O -13.276 3.280 -9.093 1.00 . A A . 45 SER O 1 1
18 45056 1 1 45 SER OG O -12.460 2.383 -13.163 1.00 . A A . 45 SER OG 1 1
18 45057 1 1 46 TYR C C -13.012 6.902 -8.339 1.00 . A A . 46 TYR C 1 1
18 45058 1 1 46 TYR CA C -12.199 5.643 -7.972 1.00 . A A . 46 TYR CA 1 1
18 45059 1 1 46 TYR CB C -10.998 6.008 -7.082 1.00 . A A . 46 TYR CB 1 1
18 45060 1 1 46 TYR CD1 C -11.087 4.321 -5.208 1.00 . A A . 46 TYR CD1 1 1
18 45061 1 1 46 TYR CD2 C -9.062 4.419 -6.557 1.00 . A A . 46 TYR CD2 1 1
18 45062 1 1 46 TYR CE1 C -10.482 3.366 -4.367 1.00 . A A . 46 TYR CE1 1 1
18 45063 1 1 46 TYR CE2 C -8.452 3.473 -5.709 1.00 . A A . 46 TYR CE2 1 1
18 45064 1 1 46 TYR CG C -10.375 4.867 -6.292 1.00 . A A . 46 TYR CG 1 1
18 45065 1 1 46 TYR CZ C -9.163 2.941 -4.615 1.00 . A A . 46 TYR CZ 1 1
18 45066 1 1 46 TYR H H -10.945 5.315 -9.660 1.00 . A A . 46 TYR H 1 1
18 45067 1 1 46 TYR HA H -12.849 4.995 -7.387 1.00 . A A . 46 TYR HA 1 1
18 45068 1 1 46 TYR HB2 H -10.230 6.494 -7.682 1.00 . A A . 46 TYR HB2 1 1
18 45069 1 1 46 TYR HB3 H -11.333 6.748 -6.354 1.00 . A A . 46 TYR HB3 1 1
18 45070 1 1 46 TYR HD1 H -12.088 4.675 -5.000 1.00 . A A . 46 TYR HD1 1 1
18 45071 1 1 46 TYR HD2 H -8.508 4.799 -7.402 1.00 . A A . 46 TYR HD2 1 1
18 45072 1 1 46 TYR HE1 H -11.020 2.965 -3.523 1.00 . A A . 46 TYR HE1 1 1
18 45073 1 1 46 TYR HE2 H -7.449 3.126 -5.905 1.00 . A A . 46 TYR HE2 1 1
18 45074 1 1 46 TYR HH H -9.239 1.634 -3.201 1.00 . A A . 46 TYR HH 1 1
18 45075 1 1 46 TYR N N -11.741 4.917 -9.166 1.00 . A A . 46 TYR N 1 1
18 45076 1 1 46 TYR O O -12.616 7.672 -9.217 1.00 . A A . 46 TYR O 1 1
18 45077 1 1 46 TYR OH O -8.604 1.987 -3.826 1.00 . A A . 46 TYR OH 1 1
18 45078 1 1 47 THR C C -15.114 9.048 -6.400 1.00 . A A . 47 THR C 1 1
18 45079 1 1 47 THR CA C -14.948 8.374 -7.760 1.00 . A A . 47 THR CA 1 1
18 45080 1 1 47 THR CB C -16.342 8.089 -8.345 1.00 . A A . 47 THR CB 1 1
18 45081 1 1 47 THR CG2 C -17.096 9.364 -8.725 1.00 . A A . 47 THR CG2 1 1
18 45082 1 1 47 THR H H -14.370 6.498 -6.901 1.00 . A A . 47 THR H 1 1
18 45083 1 1 47 THR HA H -14.449 9.066 -8.432 1.00 . A A . 47 THR HA 1 1
18 45084 1 1 47 THR HB H -16.935 7.531 -7.623 1.00 . A A . 47 THR HB 1 1
18 45085 1 1 47 THR HG1 H -15.933 6.458 -9.335 1.00 . A A . 47 THR HG1 1 1
18 45086 1 1 47 THR HG21 H -18.059 9.104 -9.164 1.00 . A A . 47 THR HG21 1 1
18 45087 1 1 47 THR HG22 H -16.523 9.937 -9.451 1.00 . A A . 47 THR HG22 1 1
18 45088 1 1 47 THR HG23 H -17.275 9.975 -7.841 1.00 . A A . 47 THR HG23 1 1
18 45089 1 1 47 THR N N -14.121 7.155 -7.634 1.00 . A A . 47 THR N 1 1
18 45090 1 1 47 THR O O -15.445 8.372 -5.426 1.00 . A A . 47 THR O 1 1
18 45091 1 1 47 THR OG1 O -16.261 7.357 -9.545 1.00 . A A . 47 THR OG1 1 1
18 45092 1 1 48 GLY C C -16.329 11.982 -4.990 1.00 . A A . 48 GLY C 1 1
18 45093 1 1 48 GLY CA C -15.043 11.149 -5.086 1.00 . A A . 48 GLY CA 1 1
18 45094 1 1 48 GLY H H -14.685 10.866 -7.178 1.00 . A A . 48 GLY H 1 1
18 45095 1 1 48 GLY HA2 H -15.001 10.482 -4.223 1.00 . A A . 48 GLY HA2 1 1
18 45096 1 1 48 GLY HA3 H -14.196 11.830 -5.004 1.00 . A A . 48 GLY HA3 1 1
18 45097 1 1 48 GLY N N -14.914 10.367 -6.323 1.00 . A A . 48 GLY N 1 1
18 45098 1 1 48 GLY O O -16.915 12.366 -6.006 1.00 . A A . 48 GLY O 1 1
18 45099 1 1 49 THR C C -17.159 14.232 -2.289 1.00 . A A . 49 THR C 1 1
18 45100 1 1 49 THR CA C -17.744 13.295 -3.355 1.00 . A A . 49 THR CA 1 1
18 45101 1 1 49 THR CB C -19.011 12.613 -2.815 1.00 . A A . 49 THR CB 1 1
18 45102 1 1 49 THR CG2 C -19.771 11.878 -3.912 1.00 . A A . 49 THR CG2 1 1
18 45103 1 1 49 THR H H -16.167 11.948 -2.987 1.00 . A A . 49 THR H 1 1
18 45104 1 1 49 THR HA H -18.028 13.907 -4.211 1.00 . A A . 49 THR HA 1 1
18 45105 1 1 49 THR HB H -19.670 13.364 -2.383 1.00 . A A . 49 THR HB 1 1
18 45106 1 1 49 THR HG1 H -19.510 11.408 -1.386 1.00 . A A . 49 THR HG1 1 1
18 45107 1 1 49 THR HG21 H -20.704 11.491 -3.510 1.00 . A A . 49 THR HG21 1 1
18 45108 1 1 49 THR HG22 H -19.169 11.059 -4.303 1.00 . A A . 49 THR HG22 1 1
18 45109 1 1 49 THR HG23 H -20.001 12.573 -4.719 1.00 . A A . 49 THR HG23 1 1
18 45110 1 1 49 THR N N -16.713 12.310 -3.756 1.00 . A A . 49 THR N 1 1
18 45111 1 1 49 THR O O -16.072 13.964 -1.783 1.00 . A A . 49 THR O 1 1
18 45112 1 1 49 THR OG1 O -18.681 11.675 -1.819 1.00 . A A . 49 THR OG1 1 1
18 45113 1 1 50 THR C C -16.599 16.130 0.167 1.00 . A A . 50 THR C 1 1
18 45114 1 1 50 THR CA C -17.216 16.464 -1.204 1.00 . A A . 50 THR CA 1 1
18 45115 1 1 50 THR CB C -18.210 17.637 -1.115 1.00 . A A . 50 THR CB 1 1
18 45116 1 1 50 THR CG2 C -19.321 17.435 -0.087 1.00 . A A . 50 THR CG2 1 1
18 45117 1 1 50 THR H H -18.741 15.489 -2.362 1.00 . A A . 50 THR H 1 1
18 45118 1 1 50 THR HA H -16.385 16.801 -1.818 1.00 . A A . 50 THR HA 1 1
18 45119 1 1 50 THR HB H -18.671 17.771 -2.093 1.00 . A A . 50 THR HB 1 1
18 45120 1 1 50 THR HG1 H -16.971 19.039 -1.563 1.00 . A A . 50 THR HG1 1 1
18 45121 1 1 50 THR HG21 H -20.026 18.261 -0.151 1.00 . A A . 50 THR HG21 1 1
18 45122 1 1 50 THR HG22 H -18.913 17.400 0.923 1.00 . A A . 50 THR HG22 1 1
18 45123 1 1 50 THR HG23 H -19.852 16.508 -0.296 1.00 . A A . 50 THR HG23 1 1
18 45124 1 1 50 THR N N -17.831 15.331 -1.931 1.00 . A A . 50 THR N 1 1
18 45125 1 1 50 THR O O -15.579 16.723 0.532 1.00 . A A . 50 THR O 1 1
18 45126 1 1 50 THR OG1 O -17.540 18.835 -0.794 1.00 . A A . 50 THR OG1 1 1
18 45127 1 1 51 ASP C C -16.164 13.080 1.922 1.00 . A A . 51 ASP C 1 1
18 45128 1 1 51 ASP CA C -16.584 14.560 2.129 1.00 . A A . 51 ASP CA 1 1
18 45129 1 1 51 ASP CB C -17.605 14.721 3.280 1.00 . A A . 51 ASP CB 1 1
18 45130 1 1 51 ASP CG C -16.992 15.100 4.638 1.00 . A A . 51 ASP CG 1 1
18 45131 1 1 51 ASP H H -18.020 14.760 0.551 1.00 . A A . 51 ASP H 1 1
18 45132 1 1 51 ASP HA H -15.682 15.109 2.396 1.00 . A A . 51 ASP HA 1 1
18 45133 1 1 51 ASP HB2 H -18.316 15.504 3.016 1.00 . A A . 51 ASP HB2 1 1
18 45134 1 1 51 ASP HB3 H -18.179 13.801 3.389 1.00 . A A . 51 ASP HB3 1 1
18 45135 1 1 51 ASP N N -17.152 15.153 0.896 1.00 . A A . 51 ASP N 1 1
18 45136 1 1 51 ASP O O -15.728 12.402 2.858 1.00 . A A . 51 ASP O 1 1
18 45137 1 1 51 ASP OD1 O -16.059 14.425 5.136 1.00 . A A . 51 ASP OD1 1 1
18 45138 1 1 51 ASP OD2 O -17.445 16.103 5.236 1.00 . A A . 51 ASP OD2 1 1
18 45139 1 1 52 GLY C C -14.786 10.590 0.411 1.00 . A A . 52 GLY C 1 1
18 45140 1 1 52 GLY CA C -16.200 11.152 0.338 1.00 . A A . 52 GLY CA 1 1
18 45141 1 1 52 GLY H H -16.567 13.198 -0.051 1.00 . A A . 52 GLY H 1 1
18 45142 1 1 52 GLY HA2 H -16.833 10.565 1.000 1.00 . A A . 52 GLY HA2 1 1
18 45143 1 1 52 GLY HA3 H -16.560 11.008 -0.678 1.00 . A A . 52 GLY HA3 1 1
18 45144 1 1 52 GLY N N -16.323 12.562 0.699 1.00 . A A . 52 GLY N 1 1
18 45145 1 1 52 GLY O O -13.809 11.259 0.074 1.00 . A A . 52 GLY O 1 1
18 45146 1 1 53 TYR C C -13.478 7.253 0.367 1.00 . A A . 53 TYR C 1 1
18 45147 1 1 53 TYR CA C -13.488 8.585 1.122 1.00 . A A . 53 TYR CA 1 1
18 45148 1 1 53 TYR CB C -13.373 8.381 2.643 1.00 . A A . 53 TYR CB 1 1
18 45149 1 1 53 TYR CD1 C -15.659 8.473 3.738 1.00 . A A . 53 TYR CD1 1 1
18 45150 1 1 53 TYR CD2 C -14.534 6.316 3.571 1.00 . A A . 53 TYR CD2 1 1
18 45151 1 1 53 TYR CE1 C -16.751 7.852 4.373 1.00 . A A . 53 TYR CE1 1 1
18 45152 1 1 53 TYR CE2 C -15.627 5.696 4.208 1.00 . A A . 53 TYR CE2 1 1
18 45153 1 1 53 TYR CG C -14.553 7.703 3.320 1.00 . A A . 53 TYR CG 1 1
18 45154 1 1 53 TYR CZ C -16.745 6.462 4.598 1.00 . A A . 53 TYR CZ 1 1
18 45155 1 1 53 TYR H H -15.582 8.846 0.998 1.00 . A A . 53 TYR H 1 1
18 45156 1 1 53 TYR HA H -12.622 9.164 0.792 1.00 . A A . 53 TYR HA 1 1
18 45157 1 1 53 TYR HB2 H -12.478 7.793 2.847 1.00 . A A . 53 TYR HB2 1 1
18 45158 1 1 53 TYR HB3 H -13.235 9.357 3.106 1.00 . A A . 53 TYR HB3 1 1
18 45159 1 1 53 TYR HD1 H -15.670 9.541 3.566 1.00 . A A . 53 TYR HD1 1 1
18 45160 1 1 53 TYR HD2 H -13.680 5.721 3.274 1.00 . A A . 53 TYR HD2 1 1
18 45161 1 1 53 TYR HE1 H -17.595 8.436 4.701 1.00 . A A . 53 TYR HE1 1 1
18 45162 1 1 53 TYR HE2 H -15.631 4.630 4.386 1.00 . A A . 53 TYR HE2 1 1
18 45163 1 1 53 TYR HH H -18.582 6.464 5.226 1.00 . A A . 53 TYR HH 1 1
18 45164 1 1 53 TYR N N -14.711 9.331 0.832 1.00 . A A . 53 TYR N 1 1
18 45165 1 1 53 TYR O O -14.542 6.692 0.091 1.00 . A A . 53 TYR O 1 1
18 45166 1 1 53 TYR OH O -17.818 5.862 5.170 1.00 . A A . 53 TYR OH 1 1
18 45167 1 1 54 TRP C C -10.745 4.789 -0.383 1.00 . A A . 54 TRP C 1 1
18 45168 1 1 54 TRP CA C -12.110 5.458 -0.660 1.00 . A A . 54 TRP CA 1 1
18 45169 1 1 54 TRP CB C -12.374 5.661 -2.165 1.00 . A A . 54 TRP CB 1 1
18 45170 1 1 54 TRP CD1 C -12.292 7.908 -3.350 1.00 . A A . 54 TRP CD1 1 1
18 45171 1 1 54 TRP CD2 C -10.271 6.930 -3.294 1.00 . A A . 54 TRP CD2 1 1
18 45172 1 1 54 TRP CE2 C -10.122 8.167 -3.994 1.00 . A A . 54 TRP CE2 1 1
18 45173 1 1 54 TRP CE3 C -9.103 6.146 -3.151 1.00 . A A . 54 TRP CE3 1 1
18 45174 1 1 54 TRP CG C -11.676 6.792 -2.885 1.00 . A A . 54 TRP CG 1 1
18 45175 1 1 54 TRP CH2 C -7.763 7.786 -4.372 1.00 . A A . 54 TRP CH2 1 1
18 45176 1 1 54 TRP CZ2 C -8.898 8.599 -4.523 1.00 . A A . 54 TRP CZ2 1 1
18 45177 1 1 54 TRP CZ3 C -7.868 6.564 -3.685 1.00 . A A . 54 TRP CZ3 1 1
18 45178 1 1 54 TRP H H -11.452 7.267 0.252 1.00 . A A . 54 TRP H 1 1
18 45179 1 1 54 TRP HA H -12.867 4.769 -0.290 1.00 . A A . 54 TRP HA 1 1
18 45180 1 1 54 TRP HB2 H -12.146 4.730 -2.672 1.00 . A A . 54 TRP HB2 1 1
18 45181 1 1 54 TRP HB3 H -13.447 5.811 -2.292 1.00 . A A . 54 TRP HB3 1 1
18 45182 1 1 54 TRP HD1 H -13.350 8.120 -3.247 1.00 . A A . 54 TRP HD1 1 1
18 45183 1 1 54 TRP HE1 H -11.611 9.613 -4.432 1.00 . A A . 54 TRP HE1 1 1
18 45184 1 1 54 TRP HE3 H -9.162 5.200 -2.638 1.00 . A A . 54 TRP HE3 1 1
18 45185 1 1 54 TRP HH2 H -6.812 8.097 -4.783 1.00 . A A . 54 TRP HH2 1 1
18 45186 1 1 54 TRP HZ2 H -8.839 9.543 -5.044 1.00 . A A . 54 TRP HZ2 1 1
18 45187 1 1 54 TRP HZ3 H -6.993 5.937 -3.572 1.00 . A A . 54 TRP HZ3 1 1
18 45188 1 1 54 TRP N N -12.287 6.740 0.037 1.00 . A A . 54 TRP N 1 1
18 45189 1 1 54 TRP NE1 N -11.380 8.723 -3.994 1.00 . A A . 54 TRP NE1 1 1
18 45190 1 1 54 TRP O O -9.775 5.473 -0.043 1.00 . A A . 54 TRP O 1 1
18 45191 1 1 55 GLY C C -9.552 1.176 -0.735 1.00 . A A . 55 GLY C 1 1
18 45192 1 1 55 GLY CA C -9.432 2.665 -0.357 1.00 . A A . 55 GLY CA 1 1
18 45193 1 1 55 GLY H H -11.522 2.945 -0.729 1.00 . A A . 55 GLY H 1 1
18 45194 1 1 55 GLY HA2 H -8.648 3.102 -0.975 1.00 . A A . 55 GLY HA2 1 1
18 45195 1 1 55 GLY HA3 H -9.111 2.728 0.683 1.00 . A A . 55 GLY HA3 1 1
18 45196 1 1 55 GLY N N -10.666 3.457 -0.531 1.00 . A A . 55 GLY N 1 1
18 45197 1 1 55 GLY O O -10.610 0.737 -1.190 1.00 . A A . 55 GLY O 1 1
18 45198 1 1 56 THR C C -7.246 -1.757 -0.081 1.00 . A A . 56 THR C 1 1
18 45199 1 1 56 THR CA C -8.423 -1.068 -0.797 1.00 . A A . 56 THR CA 1 1
18 45200 1 1 56 THR CB C -8.468 -1.463 -2.283 1.00 . A A . 56 THR CB 1 1
18 45201 1 1 56 THR CG2 C -7.182 -1.223 -3.071 1.00 . A A . 56 THR CG2 1 1
18 45202 1 1 56 THR H H -7.610 0.849 -0.261 1.00 . A A . 56 THR H 1 1
18 45203 1 1 56 THR HA H -9.323 -1.448 -0.334 1.00 . A A . 56 THR HA 1 1
18 45204 1 1 56 THR HB H -9.267 -0.902 -2.768 1.00 . A A . 56 THR HB 1 1
18 45205 1 1 56 THR HG1 H -9.674 -2.855 -2.783 1.00 . A A . 56 THR HG1 1 1
18 45206 1 1 56 THR HG21 H -6.373 -1.835 -2.674 1.00 . A A . 56 THR HG21 1 1
18 45207 1 1 56 THR HG22 H -6.910 -0.171 -3.013 1.00 . A A . 56 THR HG22 1 1
18 45208 1 1 56 THR HG23 H -7.345 -1.485 -4.116 1.00 . A A . 56 THR HG23 1 1
18 45209 1 1 56 THR N N -8.457 0.408 -0.613 1.00 . A A . 56 THR N 1 1
18 45210 1 1 56 THR O O -6.197 -1.127 0.088 1.00 . A A . 56 THR O 1 1
18 45211 1 1 56 THR OG1 O -8.781 -2.828 -2.392 1.00 . A A . 56 THR OG1 1 1
18 45212 1 1 57 VAL C C -6.099 -5.008 1.311 1.00 . A A . 57 VAL C 1 1
18 45213 1 1 57 VAL CA C -6.571 -3.560 1.493 1.00 . A A . 57 VAL CA 1 1
18 45214 1 1 57 VAL CB C -7.291 -3.419 2.860 1.00 . A A . 57 VAL CB 1 1
18 45215 1 1 57 VAL CG1 C -6.380 -3.810 4.028 1.00 . A A . 57 VAL CG1 1 1
18 45216 1 1 57 VAL CG2 C -7.812 -2.001 3.027 1.00 . A A . 57 VAL CG2 1 1
18 45217 1 1 57 VAL H H -8.306 -3.476 0.200 1.00 . A A . 57 VAL H 1 1
18 45218 1 1 57 VAL HA H -5.669 -2.953 1.561 1.00 . A A . 57 VAL HA 1 1
18 45219 1 1 57 VAL HB H -8.182 -4.032 2.947 1.00 . A A . 57 VAL HB 1 1
18 45220 1 1 57 VAL HG11 H -5.496 -3.173 4.049 1.00 . A A . 57 VAL HG11 1 1
18 45221 1 1 57 VAL HG12 H -6.929 -3.711 4.962 1.00 . A A . 57 VAL HG12 1 1
18 45222 1 1 57 VAL HG13 H -6.072 -4.852 3.947 1.00 . A A . 57 VAL HG13 1 1
18 45223 1 1 57 VAL HG21 H -8.687 -1.868 2.387 1.00 . A A . 57 VAL HG21 1 1
18 45224 1 1 57 VAL HG22 H -8.123 -1.869 4.058 1.00 . A A . 57 VAL HG22 1 1
18 45225 1 1 57 VAL HG23 H -7.045 -1.278 2.754 1.00 . A A . 57 VAL HG23 1 1
18 45226 1 1 57 VAL N N -7.407 -3.015 0.387 1.00 . A A . 57 VAL N 1 1
18 45227 1 1 57 VAL O O -6.915 -5.910 1.126 1.00 . A A . 57 VAL O 1 1
18 45228 1 1 58 TYR C C -3.767 -6.902 2.960 1.00 . A A . 58 TYR C 1 1
18 45229 1 1 58 TYR CA C -4.135 -6.556 1.512 1.00 . A A . 58 TYR CA 1 1
18 45230 1 1 58 TYR CB C -2.889 -6.503 0.606 1.00 . A A . 58 TYR CB 1 1
18 45231 1 1 58 TYR CD1 C -1.374 -8.403 1.447 1.00 . A A . 58 TYR CD1 1 1
18 45232 1 1 58 TYR CD2 C -1.784 -8.175 -0.935 1.00 . A A . 58 TYR CD2 1 1
18 45233 1 1 58 TYR CE1 C -0.502 -9.479 1.188 1.00 . A A . 58 TYR CE1 1 1
18 45234 1 1 58 TYR CE2 C -0.870 -9.211 -1.205 1.00 . A A . 58 TYR CE2 1 1
18 45235 1 1 58 TYR CG C -2.040 -7.754 0.386 1.00 . A A . 58 TYR CG 1 1
18 45236 1 1 58 TYR CZ C -0.229 -9.875 -0.137 1.00 . A A . 58 TYR CZ 1 1
18 45237 1 1 58 TYR H H -4.205 -4.440 1.695 1.00 . A A . 58 TYR H 1 1
18 45238 1 1 58 TYR HA H -4.809 -7.320 1.122 1.00 . A A . 58 TYR HA 1 1
18 45239 1 1 58 TYR HB2 H -3.233 -6.175 -0.369 1.00 . A A . 58 TYR HB2 1 1
18 45240 1 1 58 TYR HB3 H -2.229 -5.726 0.980 1.00 . A A . 58 TYR HB3 1 1
18 45241 1 1 58 TYR HD1 H -1.490 -8.063 2.465 1.00 . A A . 58 TYR HD1 1 1
18 45242 1 1 58 TYR HD2 H -2.260 -7.665 -1.759 1.00 . A A . 58 TYR HD2 1 1
18 45243 1 1 58 TYR HE1 H 0.007 -9.970 1.997 1.00 . A A . 58 TYR HE1 1 1
18 45244 1 1 58 TYR HE2 H -0.652 -9.483 -2.228 1.00 . A A . 58 TYR HE2 1 1
18 45245 1 1 58 TYR HH H 0.932 -10.873 -1.315 1.00 . A A . 58 TYR HH 1 1
18 45246 1 1 58 TYR N N -4.791 -5.239 1.468 1.00 . A A . 58 TYR N 1 1
18 45247 1 1 58 TYR O O -3.165 -6.088 3.664 1.00 . A A . 58 TYR O 1 1
18 45248 1 1 58 TYR OH O 0.669 -10.867 -0.381 1.00 . A A . 58 TYR OH 1 1
18 45249 1 1 59 SER C C -2.660 -9.752 4.650 1.00 . A A . 59 SER C 1 1
18 45250 1 1 59 SER CA C -3.708 -8.630 4.735 1.00 . A A . 59 SER CA 1 1
18 45251 1 1 59 SER CB C -4.976 -9.046 5.482 1.00 . A A . 59 SER CB 1 1
18 45252 1 1 59 SER H H -4.555 -8.753 2.767 1.00 . A A . 59 SER H 1 1
18 45253 1 1 59 SER HA H -3.262 -7.826 5.320 1.00 . A A . 59 SER HA 1 1
18 45254 1 1 59 SER HB2 H -5.532 -9.778 4.894 1.00 . A A . 59 SER HB2 1 1
18 45255 1 1 59 SER HB3 H -4.697 -9.493 6.432 1.00 . A A . 59 SER HB3 1 1
18 45256 1 1 59 SER HG H -5.277 -7.298 6.300 1.00 . A A . 59 SER HG 1 1
18 45257 1 1 59 SER N N -4.061 -8.128 3.398 1.00 . A A . 59 SER N 1 1
18 45258 1 1 59 SER O O -2.837 -10.730 3.914 1.00 . A A . 59 SER O 1 1
18 45259 1 1 59 SER OG O -5.786 -7.904 5.724 1.00 . A A . 59 SER OG 1 1
18 45260 1 1 60 LEU C C -0.174 -11.580 6.016 1.00 . A A . 60 LEU C 1 1
18 45261 1 1 60 LEU CA C -0.276 -10.303 5.152 1.00 . A A . 60 LEU CA 1 1
18 45262 1 1 60 LEU CB C 0.881 -9.333 5.480 1.00 . A A . 60 LEU CB 1 1
18 45263 1 1 60 LEU CD1 C 1.448 -6.897 5.186 1.00 . A A . 60 LEU CD1 1 1
18 45264 1 1 60 LEU CD2 C 2.146 -8.495 3.439 1.00 . A A . 60 LEU CD2 1 1
18 45265 1 1 60 LEU CG C 1.062 -8.185 4.470 1.00 . A A . 60 LEU CG 1 1
18 45266 1 1 60 LEU H H -1.499 -8.814 6.022 1.00 . A A . 60 LEU H 1 1
18 45267 1 1 60 LEU HA H -0.191 -10.573 4.103 1.00 . A A . 60 LEU HA 1 1
18 45268 1 1 60 LEU HB2 H 0.695 -8.910 6.467 1.00 . A A . 60 LEU HB2 1 1
18 45269 1 1 60 LEU HB3 H 1.818 -9.887 5.536 1.00 . A A . 60 LEU HB3 1 1
18 45270 1 1 60 LEU HD11 H 1.643 -6.126 4.443 1.00 . A A . 60 LEU HD11 1 1
18 45271 1 1 60 LEU HD12 H 2.338 -7.058 5.794 1.00 . A A . 60 LEU HD12 1 1
18 45272 1 1 60 LEU HD13 H 0.626 -6.576 5.826 1.00 . A A . 60 LEU HD13 1 1
18 45273 1 1 60 LEU HD21 H 1.991 -9.480 3.003 1.00 . A A . 60 LEU HD21 1 1
18 45274 1 1 60 LEU HD22 H 3.124 -8.475 3.916 1.00 . A A . 60 LEU HD22 1 1
18 45275 1 1 60 LEU HD23 H 2.123 -7.748 2.645 1.00 . A A . 60 LEU HD23 1 1
18 45276 1 1 60 LEU HG H 0.133 -8.001 3.945 1.00 . A A . 60 LEU HG 1 1
18 45277 1 1 60 LEU N N -1.537 -9.579 5.359 1.00 . A A . 60 LEU N 1 1
18 45278 1 1 60 LEU O O -0.162 -11.471 7.243 1.00 . A A . 60 LEU O 1 1
18 45279 1 1 61 PRO C C 1.629 -13.940 6.949 1.00 . A A . 61 PRO C 1 1
18 45280 1 1 61 PRO CA C 0.302 -14.006 6.174 1.00 . A A . 61 PRO CA 1 1
18 45281 1 1 61 PRO CB C 0.363 -15.118 5.120 1.00 . A A . 61 PRO CB 1 1
18 45282 1 1 61 PRO CD C -0.184 -13.096 4.011 1.00 . A A . 61 PRO CD 1 1
18 45283 1 1 61 PRO CG C -0.499 -14.588 3.978 1.00 . A A . 61 PRO CG 1 1
18 45284 1 1 61 PRO HA H -0.514 -14.203 6.872 1.00 . A A . 61 PRO HA 1 1
18 45285 1 1 61 PRO HB2 H 1.386 -15.246 4.761 1.00 . A A . 61 PRO HB2 1 1
18 45286 1 1 61 PRO HB3 H -0.010 -16.057 5.518 1.00 . A A . 61 PRO HB3 1 1
18 45287 1 1 61 PRO HD2 H 0.739 -12.899 3.464 1.00 . A A . 61 PRO HD2 1 1
18 45288 1 1 61 PRO HD3 H -1.011 -12.538 3.574 1.00 . A A . 61 PRO HD3 1 1
18 45289 1 1 61 PRO HG2 H -0.232 -15.040 3.023 1.00 . A A . 61 PRO HG2 1 1
18 45290 1 1 61 PRO HG3 H -1.554 -14.748 4.204 1.00 . A A . 61 PRO HG3 1 1
18 45291 1 1 61 PRO N N 0.005 -12.779 5.421 1.00 . A A . 61 PRO N 1 1
18 45292 1 1 61 PRO O O 1.757 -14.481 8.051 1.00 . A A . 61 PRO O 1 1
18 45293 1 1 62 ASP C C 4.420 -11.628 6.923 1.00 . A A . 62 ASP C 1 1
18 45294 1 1 62 ASP CA C 3.987 -13.102 6.873 1.00 . A A . 62 ASP CA 1 1
18 45295 1 1 62 ASP CB C 4.953 -13.999 6.070 1.00 . A A . 62 ASP CB 1 1
18 45296 1 1 62 ASP CG C 5.121 -13.598 4.599 1.00 . A A . 62 ASP CG 1 1
18 45297 1 1 62 ASP H H 2.400 -12.843 5.474 1.00 . A A . 62 ASP H 1 1
18 45298 1 1 62 ASP HA H 4.022 -13.458 7.902 1.00 . A A . 62 ASP HA 1 1
18 45299 1 1 62 ASP HB2 H 5.929 -13.972 6.556 1.00 . A A . 62 ASP HB2 1 1
18 45300 1 1 62 ASP HB3 H 4.597 -15.028 6.119 1.00 . A A . 62 ASP HB3 1 1
18 45301 1 1 62 ASP N N 2.610 -13.239 6.381 1.00 . A A . 62 ASP N 1 1
18 45302 1 1 62 ASP O O 5.346 -11.204 6.230 1.00 . A A . 62 ASP O 1 1
18 45303 1 1 62 ASP OD1 O 4.108 -13.577 3.861 1.00 . A A . 62 ASP OD1 1 1
18 45304 1 1 62 ASP OD2 O 6.270 -13.339 4.161 1.00 . A A . 62 ASP OD2 1 1
18 45305 1 1 63 GLY C C 5.285 -9.221 8.873 1.00 . A A . 63 GLY C 1 1
18 45306 1 1 63 GLY CA C 4.048 -9.414 7.988 1.00 . A A . 63 GLY CA 1 1
18 45307 1 1 63 GLY H H 2.984 -11.237 8.292 1.00 . A A . 63 GLY H 1 1
18 45308 1 1 63 GLY HA2 H 4.239 -8.920 7.034 1.00 . A A . 63 GLY HA2 1 1
18 45309 1 1 63 GLY HA3 H 3.195 -8.933 8.460 1.00 . A A . 63 GLY HA3 1 1
18 45310 1 1 63 GLY N N 3.731 -10.827 7.743 1.00 . A A . 63 GLY N 1 1
18 45311 1 1 63 GLY O O 5.224 -8.564 9.912 1.00 . A A . 63 GLY O 1 1
18 45312 1 1 64 ASP C C 8.735 -9.617 7.952 1.00 . A A . 64 ASP C 1 1
18 45313 1 1 64 ASP CA C 7.718 -9.748 9.091 1.00 . A A . 64 ASP CA 1 1
18 45314 1 1 64 ASP CB C 7.985 -10.981 9.977 1.00 . A A . 64 ASP CB 1 1
18 45315 1 1 64 ASP CG C 9.423 -11.082 10.514 1.00 . A A . 64 ASP CG 1 1
18 45316 1 1 64 ASP H H 6.322 -10.380 7.625 1.00 . A A . 64 ASP H 1 1
18 45317 1 1 64 ASP HA H 7.773 -8.860 9.719 1.00 . A A . 64 ASP HA 1 1
18 45318 1 1 64 ASP HB2 H 7.299 -10.951 10.824 1.00 . A A . 64 ASP HB2 1 1
18 45319 1 1 64 ASP HB3 H 7.761 -11.881 9.403 1.00 . A A . 64 ASP HB3 1 1
18 45320 1 1 64 ASP N N 6.390 -9.850 8.489 1.00 . A A . 64 ASP N 1 1
18 45321 1 1 64 ASP O O 9.033 -10.586 7.248 1.00 . A A . 64 ASP O 1 1
18 45322 1 1 64 ASP OD1 O 10.277 -10.196 10.303 1.00 . A A . 64 ASP OD1 1 1
18 45323 1 1 64 ASP OD2 O 9.734 -12.105 11.186 1.00 . A A . 64 ASP OD2 1 1
18 45324 1 1 65 TRP C C 11.639 -7.690 7.468 1.00 . A A . 65 TRP C 1 1
18 45325 1 1 65 TRP CA C 10.301 -8.057 6.798 1.00 . A A . 65 TRP CA 1 1
18 45326 1 1 65 TRP CB C 9.771 -6.886 5.960 1.00 . A A . 65 TRP CB 1 1
18 45327 1 1 65 TRP CD1 C 7.636 -8.008 5.131 1.00 . A A . 65 TRP CD1 1 1
18 45328 1 1 65 TRP CD2 C 7.347 -5.833 5.574 1.00 . A A . 65 TRP CD2 1 1
18 45329 1 1 65 TRP CE2 C 6.096 -6.330 5.094 1.00 . A A . 65 TRP CE2 1 1
18 45330 1 1 65 TRP CE3 C 7.395 -4.471 5.939 1.00 . A A . 65 TRP CE3 1 1
18 45331 1 1 65 TRP CG C 8.320 -6.924 5.565 1.00 . A A . 65 TRP CG 1 1
18 45332 1 1 65 TRP CH2 C 5.049 -4.163 5.309 1.00 . A A . 65 TRP CH2 1 1
18 45333 1 1 65 TRP CZ2 C 4.961 -5.521 4.959 1.00 . A A . 65 TRP CZ2 1 1
18 45334 1 1 65 TRP CZ3 C 6.261 -3.644 5.801 1.00 . A A . 65 TRP CZ3 1 1
18 45335 1 1 65 TRP H H 8.929 -7.653 8.364 1.00 . A A . 65 TRP H 1 1
18 45336 1 1 65 TRP HA H 10.484 -8.901 6.133 1.00 . A A . 65 TRP HA 1 1
18 45337 1 1 65 TRP HB2 H 9.930 -5.967 6.524 1.00 . A A . 65 TRP HB2 1 1
18 45338 1 1 65 TRP HB3 H 10.375 -6.817 5.056 1.00 . A A . 65 TRP HB3 1 1
18 45339 1 1 65 TRP HD1 H 8.049 -9.001 5.006 1.00 . A A . 65 TRP HD1 1 1
18 45340 1 1 65 TRP HE1 H 5.666 -8.326 4.438 1.00 . A A . 65 TRP HE1 1 1
18 45341 1 1 65 TRP HE3 H 8.322 -4.070 6.328 1.00 . A A . 65 TRP HE3 1 1
18 45342 1 1 65 TRP HH2 H 4.186 -3.518 5.210 1.00 . A A . 65 TRP HH2 1 1
18 45343 1 1 65 TRP HZ2 H 4.039 -5.946 4.589 1.00 . A A . 65 TRP HZ2 1 1
18 45344 1 1 65 TRP HZ3 H 6.324 -2.599 6.074 1.00 . A A . 65 TRP HZ3 1 1
18 45345 1 1 65 TRP N N 9.272 -8.412 7.779 1.00 . A A . 65 TRP N 1 1
18 45346 1 1 65 TRP NE1 N 6.333 -7.661 4.841 1.00 . A A . 65 TRP NE1 1 1
18 45347 1 1 65 TRP O O 12.634 -7.496 6.774 1.00 . A A . 65 TRP O 1 1
18 45348 1 1 66 SER C C 14.139 -7.207 9.350 1.00 . A A . 66 SER C 1 1
18 45349 1 1 66 SER CA C 12.653 -6.962 9.680 1.00 . A A . 66 SER CA 1 1
18 45350 1 1 66 SER CB C 12.371 -7.370 11.133 1.00 . A A . 66 SER CB 1 1
18 45351 1 1 66 SER H H 10.745 -7.766 9.239 1.00 . A A . 66 SER H 1 1
18 45352 1 1 66 SER HA H 12.502 -5.884 9.627 1.00 . A A . 66 SER HA 1 1
18 45353 1 1 66 SER HB2 H 13.161 -6.994 11.784 1.00 . A A . 66 SER HB2 1 1
18 45354 1 1 66 SER HB3 H 11.432 -6.917 11.447 1.00 . A A . 66 SER HB3 1 1
18 45355 1 1 66 SER HG H 11.513 -9.091 10.732 1.00 . A A . 66 SER HG 1 1
18 45356 1 1 66 SER N N 11.637 -7.568 8.800 1.00 . A A . 66 SER N 1 1
18 45357 1 1 66 SER O O 14.535 -8.226 8.778 1.00 . A A . 66 SER O 1 1
18 45358 1 1 66 SER OG O 12.270 -8.776 11.275 1.00 . A A . 66 SER OG 1 1
18 45359 1 1 67 LYS C C 16.825 -5.822 8.054 1.00 . A A . 67 LYS C 1 1
18 45360 1 1 67 LYS CA C 16.425 -6.087 9.516 1.00 . A A . 67 LYS CA 1 1
18 45361 1 1 67 LYS CB C 17.234 -7.258 10.117 1.00 . A A . 67 LYS CB 1 1
18 45362 1 1 67 LYS CD C 17.420 -6.572 12.611 1.00 . A A . 67 LYS CD 1 1
18 45363 1 1 67 LYS CE C 16.978 -7.038 14.005 1.00 . A A . 67 LYS CE 1 1
18 45364 1 1 67 LYS CG C 16.929 -7.606 11.586 1.00 . A A . 67 LYS CG 1 1
18 45365 1 1 67 LYS H H 14.527 -5.463 10.249 1.00 . A A . 67 LYS H 1 1
18 45366 1 1 67 LYS HA H 16.741 -5.188 10.048 1.00 . A A . 67 LYS HA 1 1
18 45367 1 1 67 LYS HB2 H 17.052 -8.150 9.517 1.00 . A A . 67 LYS HB2 1 1
18 45368 1 1 67 LYS HB3 H 18.298 -7.030 10.029 1.00 . A A . 67 LYS HB3 1 1
18 45369 1 1 67 LYS HD2 H 18.509 -6.505 12.568 1.00 . A A . 67 LYS HD2 1 1
18 45370 1 1 67 LYS HD3 H 16.990 -5.594 12.393 1.00 . A A . 67 LYS HD3 1 1
18 45371 1 1 67 LYS HE2 H 15.885 -7.087 14.024 1.00 . A A . 67 LYS HE2 1 1
18 45372 1 1 67 LYS HE3 H 17.360 -8.048 14.174 1.00 . A A . 67 LYS HE3 1 1
18 45373 1 1 67 LYS HG2 H 15.857 -7.761 11.712 1.00 . A A . 67 LYS HG2 1 1
18 45374 1 1 67 LYS HG3 H 17.416 -8.554 11.807 1.00 . A A . 67 LYS HG3 1 1
18 45375 1 1 67 LYS HZ1 H 17.070 -5.206 15.018 1.00 . A A . 67 LYS HZ1 1 1
18 45376 1 1 67 LYS HZ2 H 18.457 -6.057 15.113 1.00 . A A . 67 LYS HZ2 1 1
18 45377 1 1 67 LYS HZ3 H 17.152 -6.526 15.994 1.00 . A A . 67 LYS HZ3 1 1
18 45378 1 1 67 LYS N N 14.972 -6.238 9.762 1.00 . A A . 67 LYS N 1 1
18 45379 1 1 67 LYS NZ N 17.445 -6.152 15.095 1.00 . A A . 67 LYS NZ 1 1
18 45380 1 1 67 LYS O O 17.732 -5.018 7.834 1.00 . A A . 67 LYS O 1 1
18 45381 1 1 68 TRP C C 15.264 -6.028 4.775 1.00 . A A . 68 TRP C 1 1
18 45382 1 1 68 TRP CA C 16.506 -6.304 5.637 1.00 . A A . 68 TRP CA 1 1
18 45383 1 1 68 TRP CB C 17.242 -7.580 5.175 1.00 . A A . 68 TRP CB 1 1
18 45384 1 1 68 TRP CD1 C 19.301 -7.620 6.650 1.00 . A A . 68 TRP CD1 1 1
18 45385 1 1 68 TRP CD2 C 18.089 -9.503 6.818 1.00 . A A . 68 TRP CD2 1 1
18 45386 1 1 68 TRP CE2 C 19.188 -9.635 7.718 1.00 . A A . 68 TRP CE2 1 1
18 45387 1 1 68 TRP CE3 C 17.190 -10.590 6.744 1.00 . A A . 68 TRP CE3 1 1
18 45388 1 1 68 TRP CG C 18.186 -8.199 6.160 1.00 . A A . 68 TRP CG 1 1
18 45389 1 1 68 TRP CH2 C 18.472 -11.839 8.407 1.00 . A A . 68 TRP CH2 1 1
18 45390 1 1 68 TRP CZ2 C 19.382 -10.774 8.512 1.00 . A A . 68 TRP CZ2 1 1
18 45391 1 1 68 TRP CZ3 C 17.386 -11.749 7.521 1.00 . A A . 68 TRP CZ3 1 1
18 45392 1 1 68 TRP H H 15.443 -7.093 7.330 1.00 . A A . 68 TRP H 1 1
18 45393 1 1 68 TRP HA H 17.194 -5.467 5.502 1.00 . A A . 68 TRP HA 1 1
18 45394 1 1 68 TRP HB2 H 16.519 -8.353 4.925 1.00 . A A . 68 TRP HB2 1 1
18 45395 1 1 68 TRP HB3 H 17.792 -7.352 4.262 1.00 . A A . 68 TRP HB3 1 1
18 45396 1 1 68 TRP HD1 H 19.664 -6.634 6.383 1.00 . A A . 68 TRP HD1 1 1
18 45397 1 1 68 TRP HE1 H 20.765 -8.233 8.032 1.00 . A A . 68 TRP HE1 1 1
18 45398 1 1 68 TRP HE3 H 16.360 -10.538 6.055 1.00 . A A . 68 TRP HE3 1 1
18 45399 1 1 68 TRP HH2 H 18.620 -12.736 8.992 1.00 . A A . 68 TRP HH2 1 1
18 45400 1 1 68 TRP HZ2 H 20.234 -10.842 9.173 1.00 . A A . 68 TRP HZ2 1 1
18 45401 1 1 68 TRP HZ3 H 16.708 -12.587 7.419 1.00 . A A . 68 TRP HZ3 1 1
18 45402 1 1 68 TRP N N 16.155 -6.422 7.066 1.00 . A A . 68 TRP N 1 1
18 45403 1 1 68 TRP NE1 N 19.890 -8.463 7.567 1.00 . A A . 68 TRP NE1 1 1
18 45404 1 1 68 TRP O O 14.586 -6.969 4.354 1.00 . A A . 68 TRP O 1 1
18 45405 1 1 69 LEU C C 13.783 -3.041 3.061 1.00 . A A . 69 LEU C 1 1
18 45406 1 1 69 LEU CA C 13.693 -4.351 3.868 1.00 . A A . 69 LEU CA 1 1
18 45407 1 1 69 LEU CB C 12.514 -4.343 4.877 1.00 . A A . 69 LEU CB 1 1
18 45408 1 1 69 LEU CD1 C 13.559 -4.103 7.254 1.00 . A A . 69 LEU CD1 1 1
18 45409 1 1 69 LEU CD2 C 12.785 -2.063 6.120 1.00 . A A . 69 LEU CD2 1 1
18 45410 1 1 69 LEU CG C 12.556 -3.571 6.225 1.00 . A A . 69 LEU CG 1 1
18 45411 1 1 69 LEU H H 15.537 -4.016 4.882 1.00 . A A . 69 LEU H 1 1
18 45412 1 1 69 LEU HA H 13.451 -5.123 3.140 1.00 . A A . 69 LEU HA 1 1
18 45413 1 1 69 LEU HB2 H 11.629 -3.993 4.342 1.00 . A A . 69 LEU HB2 1 1
18 45414 1 1 69 LEU HB3 H 12.314 -5.383 5.131 1.00 . A A . 69 LEU HB3 1 1
18 45415 1 1 69 LEU HD11 H 13.331 -3.672 8.233 1.00 . A A . 69 LEU HD11 1 1
18 45416 1 1 69 LEU HD12 H 14.578 -3.819 6.980 1.00 . A A . 69 LEU HD12 1 1
18 45417 1 1 69 LEU HD13 H 13.480 -5.188 7.310 1.00 . A A . 69 LEU HD13 1 1
18 45418 1 1 69 LEU HD21 H 13.839 -1.847 5.921 1.00 . A A . 69 LEU HD21 1 1
18 45419 1 1 69 LEU HD22 H 12.510 -1.584 7.064 1.00 . A A . 69 LEU HD22 1 1
18 45420 1 1 69 LEU HD23 H 12.176 -1.651 5.320 1.00 . A A . 69 LEU HD23 1 1
18 45421 1 1 69 LEU HG H 11.566 -3.708 6.667 1.00 . A A . 69 LEU HG 1 1
18 45422 1 1 69 LEU N N 14.936 -4.751 4.536 1.00 . A A . 69 LEU N 1 1
18 45423 1 1 69 LEU O O 14.378 -2.071 3.513 1.00 . A A . 69 LEU O 1 1
18 45424 1 1 70 LYS C C 11.277 -2.409 0.387 1.00 . A A . 70 LYS C 1 1
18 45425 1 1 70 LYS CA C 12.459 -1.873 1.219 1.00 . A A . 70 LYS CA 1 1
18 45426 1 1 70 LYS CB C 13.394 -1.072 0.280 1.00 . A A . 70 LYS CB 1 1
18 45427 1 1 70 LYS CD C 15.892 -1.021 0.728 1.00 . A A . 70 LYS CD 1 1
18 45428 1 1 70 LYS CE C 16.996 -0.419 1.604 1.00 . A A . 70 LYS CE 1 1
18 45429 1 1 70 LYS CG C 14.553 -0.313 0.946 1.00 . A A . 70 LYS CG 1 1
18 45430 1 1 70 LYS H H 12.847 -3.930 1.533 1.00 . A A . 70 LYS H 1 1
18 45431 1 1 70 LYS HA H 12.058 -1.193 1.972 1.00 . A A . 70 LYS HA 1 1
18 45432 1 1 70 LYS HB2 H 13.783 -1.729 -0.495 1.00 . A A . 70 LYS HB2 1 1
18 45433 1 1 70 LYS HB3 H 12.789 -0.318 -0.228 1.00 . A A . 70 LYS HB3 1 1
18 45434 1 1 70 LYS HD2 H 15.794 -2.088 0.938 1.00 . A A . 70 LYS HD2 1 1
18 45435 1 1 70 LYS HD3 H 16.167 -0.904 -0.321 1.00 . A A . 70 LYS HD3 1 1
18 45436 1 1 70 LYS HE2 H 17.964 -0.666 1.165 1.00 . A A . 70 LYS HE2 1 1
18 45437 1 1 70 LYS HE3 H 16.899 0.671 1.623 1.00 . A A . 70 LYS HE3 1 1
18 45438 1 1 70 LYS HG2 H 14.627 0.676 0.495 1.00 . A A . 70 LYS HG2 1 1
18 45439 1 1 70 LYS HG3 H 14.349 -0.164 2.004 1.00 . A A . 70 LYS HG3 1 1
18 45440 1 1 70 LYS HZ1 H 16.869 -1.985 2.953 1.00 . A A . 70 LYS HZ1 1 1
18 45441 1 1 70 LYS HZ2 H 16.119 -0.601 3.473 1.00 . A A . 70 LYS HZ2 1 1
18 45442 1 1 70 LYS HZ3 H 17.751 -0.729 3.517 1.00 . A A . 70 LYS HZ3 1 1
18 45443 1 1 70 LYS N N 13.124 -3.021 1.891 1.00 . A A . 70 LYS N 1 1
18 45444 1 1 70 LYS NZ N 16.929 -0.970 2.971 1.00 . A A . 70 LYS NZ 1 1
18 45445 1 1 70 LYS O O 11.190 -3.620 0.172 1.00 . A A . 70 LYS O 1 1
18 45446 1 1 71 ILE C C 9.673 -1.213 -2.462 1.00 . A A . 71 ILE C 1 1
18 45447 1 1 71 ILE CA C 9.363 -1.865 -1.106 1.00 . A A . 71 ILE CA 1 1
18 45448 1 1 71 ILE CB C 7.948 -1.510 -0.578 1.00 . A A . 71 ILE CB 1 1
18 45449 1 1 71 ILE CD1 C 5.490 -2.309 -0.514 1.00 . A A . 71 ILE CD1 1 1
18 45450 1 1 71 ILE CG1 C 6.892 -2.509 -1.104 1.00 . A A . 71 ILE CG1 1 1
18 45451 1 1 71 ILE CG2 C 7.557 -0.056 -0.900 1.00 . A A . 71 ILE CG2 1 1
18 45452 1 1 71 ILE H H 10.540 -0.552 0.095 1.00 . A A . 71 ILE H 1 1
18 45453 1 1 71 ILE HA H 9.389 -2.942 -1.265 1.00 . A A . 71 ILE HA 1 1
18 45454 1 1 71 ILE HB H 7.968 -1.616 0.506 1.00 . A A . 71 ILE HB 1 1
18 45455 1 1 71 ILE HD11 H 5.068 -1.360 -0.846 1.00 . A A . 71 ILE HD11 1 1
18 45456 1 1 71 ILE HD12 H 4.838 -3.114 -0.857 1.00 . A A . 71 ILE HD12 1 1
18 45457 1 1 71 ILE HD13 H 5.536 -2.330 0.575 1.00 . A A . 71 ILE HD13 1 1
18 45458 1 1 71 ILE HG12 H 6.823 -2.439 -2.189 1.00 . A A . 71 ILE HG12 1 1
18 45459 1 1 71 ILE HG13 H 7.212 -3.520 -0.846 1.00 . A A . 71 ILE HG13 1 1
18 45460 1 1 71 ILE HG21 H 6.684 0.236 -0.318 1.00 . A A . 71 ILE HG21 1 1
18 45461 1 1 71 ILE HG22 H 8.379 0.601 -0.634 1.00 . A A . 71 ILE HG22 1 1
18 45462 1 1 71 ILE HG23 H 7.335 0.062 -1.964 1.00 . A A . 71 ILE HG23 1 1
18 45463 1 1 71 ILE N N 10.397 -1.535 -0.108 1.00 . A A . 71 ILE N 1 1
18 45464 1 1 71 ILE O O 10.364 -0.189 -2.538 1.00 . A A . 71 ILE O 1 1
18 45465 1 1 72 SER C C 7.800 -1.629 -5.591 1.00 . A A . 72 SER C 1 1
18 45466 1 1 72 SER CA C 9.075 -1.185 -4.865 1.00 . A A . 72 SER CA 1 1
18 45467 1 1 72 SER CB C 10.338 -1.587 -5.634 1.00 . A A . 72 SER CB 1 1
18 45468 1 1 72 SER H H 8.631 -2.667 -3.405 1.00 . A A . 72 SER H 1 1
18 45469 1 1 72 SER HA H 9.062 -0.100 -4.778 1.00 . A A . 72 SER HA 1 1
18 45470 1 1 72 SER HB2 H 11.201 -1.128 -5.151 1.00 . A A . 72 SER HB2 1 1
18 45471 1 1 72 SER HB3 H 10.458 -2.669 -5.597 1.00 . A A . 72 SER HB3 1 1
18 45472 1 1 72 SER HG H 11.216 -1.268 -7.326 1.00 . A A . 72 SER HG 1 1
18 45473 1 1 72 SER N N 9.123 -1.785 -3.530 1.00 . A A . 72 SER N 1 1
18 45474 1 1 72 SER O O 7.427 -2.797 -5.507 1.00 . A A . 72 SER O 1 1
18 45475 1 1 72 SER OG O 10.300 -1.182 -6.985 1.00 . A A . 72 SER OG 1 1
18 45476 1 1 73 PHE C C 6.047 -0.207 -8.509 1.00 . A A . 73 PHE C 1 1
18 45477 1 1 73 PHE CA C 6.025 -1.054 -7.229 1.00 . A A . 73 PHE CA 1 1
18 45478 1 1 73 PHE CB C 4.660 -0.950 -6.530 1.00 . A A . 73 PHE CB 1 1
18 45479 1 1 73 PHE CD1 C 4.764 0.839 -4.730 1.00 . A A . 73 PHE CD1 1 1
18 45480 1 1 73 PHE CD2 C 3.448 1.268 -6.733 1.00 . A A . 73 PHE CD2 1 1
18 45481 1 1 73 PHE CE1 C 4.396 2.095 -4.218 1.00 . A A . 73 PHE CE1 1 1
18 45482 1 1 73 PHE CE2 C 3.069 2.519 -6.215 1.00 . A A . 73 PHE CE2 1 1
18 45483 1 1 73 PHE CG C 4.292 0.421 -5.989 1.00 . A A . 73 PHE CG 1 1
18 45484 1 1 73 PHE CZ C 3.540 2.933 -4.956 1.00 . A A . 73 PHE CZ 1 1
18 45485 1 1 73 PHE H H 7.431 0.245 -6.245 1.00 . A A . 73 PHE H 1 1
18 45486 1 1 73 PHE HA H 6.139 -2.085 -7.553 1.00 . A A . 73 PHE HA 1 1
18 45487 1 1 73 PHE HB2 H 3.891 -1.257 -7.240 1.00 . A A . 73 PHE HB2 1 1
18 45488 1 1 73 PHE HB3 H 4.623 -1.668 -5.717 1.00 . A A . 73 PHE HB3 1 1
18 45489 1 1 73 PHE HD1 H 5.418 0.196 -4.158 1.00 . A A . 73 PHE HD1 1 1
18 45490 1 1 73 PHE HD2 H 3.090 0.953 -7.703 1.00 . A A . 73 PHE HD2 1 1
18 45491 1 1 73 PHE HE1 H 4.766 2.416 -3.254 1.00 . A A . 73 PHE HE1 1 1
18 45492 1 1 73 PHE HE2 H 2.423 3.168 -6.786 1.00 . A A . 73 PHE HE2 1 1
18 45493 1 1 73 PHE HZ H 3.250 3.894 -4.558 1.00 . A A . 73 PHE HZ 1 1
18 45494 1 1 73 PHE N N 7.129 -0.724 -6.304 1.00 . A A . 73 PHE N 1 1
18 45495 1 1 73 PHE O O 6.673 0.848 -8.538 1.00 . A A . 73 PHE O 1 1
18 45496 1 1 74 ASP C C 3.671 0.637 -10.845 1.00 . A A . 74 ASP C 1 1
18 45497 1 1 74 ASP CA C 5.129 0.137 -10.782 1.00 . A A . 74 ASP CA 1 1
18 45498 1 1 74 ASP CB C 5.528 -0.699 -12.012 1.00 . A A . 74 ASP CB 1 1
18 45499 1 1 74 ASP CG C 7.046 -0.738 -12.234 1.00 . A A . 74 ASP CG 1 1
18 45500 1 1 74 ASP H H 4.798 -1.499 -9.465 1.00 . A A . 74 ASP H 1 1
18 45501 1 1 74 ASP HA H 5.769 1.016 -10.769 1.00 . A A . 74 ASP HA 1 1
18 45502 1 1 74 ASP HB2 H 5.130 -1.711 -11.920 1.00 . A A . 74 ASP HB2 1 1
18 45503 1 1 74 ASP HB3 H 5.082 -0.249 -12.897 1.00 . A A . 74 ASP HB3 1 1
18 45504 1 1 74 ASP N N 5.345 -0.644 -9.557 1.00 . A A . 74 ASP N 1 1
18 45505 1 1 74 ASP O O 2.744 -0.120 -10.554 1.00 . A A . 74 ASP O 1 1
18 45506 1 1 74 ASP OD1 O 7.626 0.338 -12.499 1.00 . A A . 74 ASP OD1 1 1
18 45507 1 1 74 ASP OD2 O 7.655 -1.836 -12.264 1.00 . A A . 74 ASP OD2 1 1
18 45508 1 1 75 ILE C C 1.970 3.507 -12.486 1.00 . A A . 75 ILE C 1 1
18 45509 1 1 75 ILE CA C 2.111 2.542 -11.289 1.00 . A A . 75 ILE CA 1 1
18 45510 1 1 75 ILE CB C 1.800 3.242 -9.939 1.00 . A A . 75 ILE CB 1 1
18 45511 1 1 75 ILE CD1 C -0.101 4.102 -8.397 1.00 . A A . 75 ILE CD1 1 1
18 45512 1 1 75 ILE CG1 C 0.300 3.581 -9.785 1.00 . A A . 75 ILE CG1 1 1
18 45513 1 1 75 ILE CG2 C 2.680 4.489 -9.719 1.00 . A A . 75 ILE CG2 1 1
18 45514 1 1 75 ILE H H 4.255 2.499 -11.390 1.00 . A A . 75 ILE H 1 1
18 45515 1 1 75 ILE HA H 1.377 1.750 -11.430 1.00 . A A . 75 ILE HA 1 1
18 45516 1 1 75 ILE HB H 2.041 2.528 -9.150 1.00 . A A . 75 ILE HB 1 1
18 45517 1 1 75 ILE HD11 H 0.167 3.369 -7.636 1.00 . A A . 75 ILE HD11 1 1
18 45518 1 1 75 ILE HD12 H 0.389 5.051 -8.185 1.00 . A A . 75 ILE HD12 1 1
18 45519 1 1 75 ILE HD13 H -1.180 4.256 -8.371 1.00 . A A . 75 ILE HD13 1 1
18 45520 1 1 75 ILE HG12 H 0.007 4.320 -10.531 1.00 . A A . 75 ILE HG12 1 1
18 45521 1 1 75 ILE HG13 H -0.275 2.672 -9.955 1.00 . A A . 75 ILE HG13 1 1
18 45522 1 1 75 ILE HG21 H 2.606 4.831 -8.689 1.00 . A A . 75 ILE HG21 1 1
18 45523 1 1 75 ILE HG22 H 3.725 4.250 -9.920 1.00 . A A . 75 ILE HG22 1 1
18 45524 1 1 75 ILE HG23 H 2.375 5.296 -10.386 1.00 . A A . 75 ILE HG23 1 1
18 45525 1 1 75 ILE N N 3.448 1.907 -11.218 1.00 . A A . 75 ILE N 1 1
18 45526 1 1 75 ILE O O 2.938 4.187 -12.832 1.00 . A A . 75 ILE O 1 1
18 45527 1 1 76 LYS C C -0.996 5.183 -13.944 1.00 . A A . 76 LYS C 1 1
18 45528 1 1 76 LYS CA C 0.427 4.628 -14.128 1.00 . A A . 76 LYS CA 1 1
18 45529 1 1 76 LYS CB C 0.613 4.018 -15.532 1.00 . A A . 76 LYS CB 1 1
18 45530 1 1 76 LYS CD C 0.773 4.463 -18.053 1.00 . A A . 76 LYS CD 1 1
18 45531 1 1 76 LYS CE C -0.118 3.314 -18.553 1.00 . A A . 76 LYS CE 1 1
18 45532 1 1 76 LYS CG C 0.389 5.016 -16.674 1.00 . A A . 76 LYS CG 1 1
18 45533 1 1 76 LYS H H 0.047 2.964 -12.798 1.00 . A A . 76 LYS H 1 1
18 45534 1 1 76 LYS HA H 1.121 5.467 -14.035 1.00 . A A . 76 LYS HA 1 1
18 45535 1 1 76 LYS HB2 H 1.621 3.620 -15.610 1.00 . A A . 76 LYS HB2 1 1
18 45536 1 1 76 LYS HB3 H -0.084 3.205 -15.668 1.00 . A A . 76 LYS HB3 1 1
18 45537 1 1 76 LYS HD2 H 0.759 5.274 -18.785 1.00 . A A . 76 LYS HD2 1 1
18 45538 1 1 76 LYS HD3 H 1.792 4.103 -17.975 1.00 . A A . 76 LYS HD3 1 1
18 45539 1 1 76 LYS HE2 H 0.451 2.708 -19.263 1.00 . A A . 76 LYS HE2 1 1
18 45540 1 1 76 LYS HE3 H -0.387 2.667 -17.714 1.00 . A A . 76 LYS HE3 1 1
18 45541 1 1 76 LYS HG2 H -0.647 5.321 -16.695 1.00 . A A . 76 LYS HG2 1 1
18 45542 1 1 76 LYS HG3 H 0.997 5.887 -16.464 1.00 . A A . 76 LYS HG3 1 1
18 45543 1 1 76 LYS HZ1 H -1.148 4.214 -20.133 1.00 . A A . 76 LYS HZ1 1 1
18 45544 1 1 76 LYS HZ2 H -1.807 4.543 -18.703 1.00 . A A . 76 LYS HZ2 1 1
18 45545 1 1 76 LYS HZ3 H -2.011 3.045 -19.365 1.00 . A A . 76 LYS HZ3 1 1
18 45546 1 1 76 LYS N N 0.775 3.614 -13.095 1.00 . A A . 76 LYS N 1 1
18 45547 1 1 76 LYS NZ N -1.343 3.804 -19.225 1.00 . A A . 76 LYS NZ 1 1
18 45548 1 1 76 LYS O O -1.912 4.429 -13.614 1.00 . A A . 76 LYS O 1 1
18 45549 1 1 77 SER C C -3.256 7.162 -15.383 1.00 . A A . 77 SER C 1 1
18 45550 1 1 77 SER CA C -2.504 7.162 -14.052 1.00 . A A . 77 SER CA 1 1
18 45551 1 1 77 SER CB C -2.359 8.597 -13.518 1.00 . A A . 77 SER CB 1 1
18 45552 1 1 77 SER H H -0.411 7.014 -14.556 1.00 . A A . 77 SER H 1 1
18 45553 1 1 77 SER HA H -3.103 6.614 -13.322 1.00 . A A . 77 SER HA 1 1
18 45554 1 1 77 SER HB2 H -1.463 8.653 -12.904 1.00 . A A . 77 SER HB2 1 1
18 45555 1 1 77 SER HB3 H -2.255 9.311 -14.336 1.00 . A A . 77 SER HB3 1 1
18 45556 1 1 77 SER HG H -4.188 9.356 -13.217 1.00 . A A . 77 SER HG 1 1
18 45557 1 1 77 SER N N -1.196 6.482 -14.185 1.00 . A A . 77 SER N 1 1
18 45558 1 1 77 SER O O -2.838 7.809 -16.348 1.00 . A A . 77 SER O 1 1
18 45559 1 1 77 SER OG O -3.464 8.936 -12.696 1.00 . A A . 77 SER OG 1 1
18 45560 1 1 78 VAL C C -6.246 7.277 -16.939 1.00 . A A . 78 VAL C 1 1
18 45561 1 1 78 VAL CA C -5.150 6.230 -16.700 1.00 . A A . 78 VAL CA 1 1
18 45562 1 1 78 VAL CB C -5.623 4.774 -16.850 1.00 . A A . 78 VAL CB 1 1
18 45563 1 1 78 VAL CG1 C -4.471 3.785 -16.615 1.00 . A A . 78 VAL CG1 1 1
18 45564 1 1 78 VAL CG2 C -6.770 4.390 -15.916 1.00 . A A . 78 VAL CG2 1 1
18 45565 1 1 78 VAL H H -4.743 6.036 -14.605 1.00 . A A . 78 VAL H 1 1
18 45566 1 1 78 VAL HA H -4.466 6.377 -17.532 1.00 . A A . 78 VAL HA 1 1
18 45567 1 1 78 VAL HB H -5.970 4.659 -17.872 1.00 . A A . 78 VAL HB 1 1
18 45568 1 1 78 VAL HG11 H -3.619 4.060 -17.236 1.00 . A A . 78 VAL HG11 1 1
18 45569 1 1 78 VAL HG12 H -4.172 3.784 -15.564 1.00 . A A . 78 VAL HG12 1 1
18 45570 1 1 78 VAL HG13 H -4.792 2.782 -16.896 1.00 . A A . 78 VAL HG13 1 1
18 45571 1 1 78 VAL HG21 H -7.632 5.021 -16.125 1.00 . A A . 78 VAL HG21 1 1
18 45572 1 1 78 VAL HG22 H -7.052 3.351 -16.096 1.00 . A A . 78 VAL HG22 1 1
18 45573 1 1 78 VAL HG23 H -6.456 4.495 -14.882 1.00 . A A . 78 VAL HG23 1 1
18 45574 1 1 78 VAL N N -4.382 6.450 -15.456 1.00 . A A . 78 VAL N 1 1
18 45575 1 1 78 VAL O O -7.044 7.165 -17.868 1.00 . A A . 78 VAL O 1 1
18 45576 1 1 79 ASP C C -5.900 10.716 -16.811 1.00 . A A . 79 ASP C 1 1
18 45577 1 1 79 ASP CA C -6.899 9.622 -16.349 1.00 . A A . 79 ASP CA 1 1
18 45578 1 1 79 ASP CB C -7.650 10.034 -15.071 1.00 . A A . 79 ASP CB 1 1
18 45579 1 1 79 ASP CG C -6.736 10.475 -13.919 1.00 . A A . 79 ASP CG 1 1
18 45580 1 1 79 ASP H H -5.634 8.269 -15.313 1.00 . A A . 79 ASP H 1 1
18 45581 1 1 79 ASP HA H -7.636 9.507 -17.145 1.00 . A A . 79 ASP HA 1 1
18 45582 1 1 79 ASP HB2 H -8.309 10.866 -15.318 1.00 . A A . 79 ASP HB2 1 1
18 45583 1 1 79 ASP HB3 H -8.278 9.205 -14.736 1.00 . A A . 79 ASP HB3 1 1
18 45584 1 1 79 ASP N N -6.252 8.321 -16.114 1.00 . A A . 79 ASP N 1 1
18 45585 1 1 79 ASP O O -6.284 11.867 -17.045 1.00 . A A . 79 ASP O 1 1
18 45586 1 1 79 ASP OD1 O -5.532 10.117 -13.907 1.00 . A A . 79 ASP OD1 1 1
18 45587 1 1 79 ASP OD2 O -7.242 11.201 -13.025 1.00 . A A . 79 ASP OD2 1 1
18 45588 1 1 80 GLY C C -3.059 12.225 -16.135 1.00 . A A . 80 GLY C 1 1
18 45589 1 1 80 GLY CA C -3.496 11.259 -17.248 1.00 . A A . 80 GLY CA 1 1
18 45590 1 1 80 GLY H H -4.375 9.405 -16.709 1.00 . A A . 80 GLY H 1 1
18 45591 1 1 80 GLY HA2 H -2.634 10.644 -17.506 1.00 . A A . 80 GLY HA2 1 1
18 45592 1 1 80 GLY HA3 H -3.763 11.843 -18.128 1.00 . A A . 80 GLY HA3 1 1
18 45593 1 1 80 GLY N N -4.610 10.367 -16.910 1.00 . A A . 80 GLY N 1 1
18 45594 1 1 80 GLY O O -2.144 13.025 -16.357 1.00 . A A . 80 GLY O 1 1
18 45595 1 1 81 SER C C -2.021 12.700 -13.135 1.00 . A A . 81 SER C 1 1
18 45596 1 1 81 SER CA C -3.360 13.058 -13.810 1.00 . A A . 81 SER CA 1 1
18 45597 1 1 81 SER CB C -4.514 13.041 -12.790 1.00 . A A . 81 SER CB 1 1
18 45598 1 1 81 SER H H -4.397 11.478 -14.805 1.00 . A A . 81 SER H 1 1
18 45599 1 1 81 SER HA H -3.276 14.082 -14.175 1.00 . A A . 81 SER HA 1 1
18 45600 1 1 81 SER HB2 H -4.612 12.049 -12.347 1.00 . A A . 81 SER HB2 1 1
18 45601 1 1 81 SER HB3 H -4.301 13.747 -11.988 1.00 . A A . 81 SER HB3 1 1
18 45602 1 1 81 SER HG H -6.339 12.647 -13.284 1.00 . A A . 81 SER HG 1 1
18 45603 1 1 81 SER N N -3.673 12.177 -14.948 1.00 . A A . 81 SER N 1 1
18 45604 1 1 81 SER O O -1.321 11.767 -13.534 1.00 . A A . 81 SER O 1 1
18 45605 1 1 81 SER OG O -5.739 13.416 -13.396 1.00 . A A . 81 SER OG 1 1
18 45606 1 1 82 ALA C C -0.814 13.463 -9.756 1.00 . A A . 82 ALA C 1 1
18 45607 1 1 82 ALA CA C -0.483 13.202 -11.244 1.00 . A A . 82 ALA CA 1 1
18 45608 1 1 82 ALA CB C 0.712 14.019 -11.752 1.00 . A A . 82 ALA CB 1 1
18 45609 1 1 82 ALA H H -2.177 14.307 -11.921 1.00 . A A . 82 ALA H 1 1
18 45610 1 1 82 ALA HA H -0.233 12.145 -11.321 1.00 . A A . 82 ALA HA 1 1
18 45611 1 1 82 ALA HB1 H 0.931 13.762 -12.787 1.00 . A A . 82 ALA HB1 1 1
18 45612 1 1 82 ALA HB2 H 0.489 15.082 -11.682 1.00 . A A . 82 ALA HB2 1 1
18 45613 1 1 82 ALA HB3 H 1.592 13.792 -11.149 1.00 . A A . 82 ALA HB3 1 1
18 45614 1 1 82 ALA N N -1.638 13.468 -12.114 1.00 . A A . 82 ALA N 1 1
18 45615 1 1 82 ALA O O 0.020 13.934 -8.981 1.00 . A A . 82 ALA O 1 1
18 45616 1 1 83 ASN C C -2.107 12.872 -6.885 1.00 . A A . 83 ASN C 1 1
18 45617 1 1 83 ASN CA C -2.642 13.666 -8.096 1.00 . A A . 83 ASN CA 1 1
18 45618 1 1 83 ASN CB C -4.171 13.585 -8.231 1.00 . A A . 83 ASN CB 1 1
18 45619 1 1 83 ASN CG C -4.932 14.222 -7.081 1.00 . A A . 83 ASN CG 1 1
18 45620 1 1 83 ASN H H -2.689 12.795 -10.032 1.00 . A A . 83 ASN H 1 1
18 45621 1 1 83 ASN HA H -2.366 14.710 -7.944 1.00 . A A . 83 ASN HA 1 1
18 45622 1 1 83 ASN HB2 H -4.478 14.093 -9.142 1.00 . A A . 83 ASN HB2 1 1
18 45623 1 1 83 ASN HB3 H -4.465 12.538 -8.307 1.00 . A A . 83 ASN HB3 1 1
18 45624 1 1 83 ASN HD21 H -6.567 13.149 -7.525 1.00 . A A . 83 ASN HD21 1 1
18 45625 1 1 83 ASN HD22 H -6.658 14.121 -6.055 1.00 . A A . 83 ASN HD22 1 1
18 45626 1 1 83 ASN N N -2.072 13.238 -9.372 1.00 . A A . 83 ASN N 1 1
18 45627 1 1 83 ASN ND2 N -6.166 13.823 -6.895 1.00 . A A . 83 ASN ND2 1 1
18 45628 1 1 83 ASN O O -1.731 11.710 -7.001 1.00 . A A . 83 ASN O 1 1
18 45629 1 1 83 ASN OD1 O -4.440 15.091 -6.369 1.00 . A A . 83 ASN OD1 1 1
18 45630 1 1 84 GLU C C -2.590 11.771 -3.989 1.00 . A A . 84 GLU C 1 1
18 45631 1 1 84 GLU CA C -1.648 12.896 -4.455 1.00 . A A . 84 GLU CA 1 1
18 45632 1 1 84 GLU CB C -1.515 14.013 -3.407 1.00 . A A . 84 GLU CB 1 1
18 45633 1 1 84 GLU CD C -0.606 14.762 -1.180 1.00 . A A . 84 GLU CD 1 1
18 45634 1 1 84 GLU CG C -0.862 13.561 -2.097 1.00 . A A . 84 GLU CG 1 1
18 45635 1 1 84 GLU H H -2.484 14.429 -5.663 1.00 . A A . 84 GLU H 1 1
18 45636 1 1 84 GLU HA H -0.661 12.461 -4.613 1.00 . A A . 84 GLU HA 1 1
18 45637 1 1 84 GLU HB2 H -0.901 14.808 -3.831 1.00 . A A . 84 GLU HB2 1 1
18 45638 1 1 84 GLU HB3 H -2.500 14.427 -3.194 1.00 . A A . 84 GLU HB3 1 1
18 45639 1 1 84 GLU HG2 H -1.509 12.841 -1.593 1.00 . A A . 84 GLU HG2 1 1
18 45640 1 1 84 GLU HG3 H 0.086 13.066 -2.323 1.00 . A A . 84 GLU HG3 1 1
18 45641 1 1 84 GLU N N -2.095 13.501 -5.712 1.00 . A A . 84 GLU N 1 1
18 45642 1 1 84 GLU O O -3.815 11.931 -3.979 1.00 . A A . 84 GLU O 1 1
18 45643 1 1 84 GLU OE1 O 0.467 15.401 -1.316 1.00 . A A . 84 GLU OE1 1 1
18 45644 1 1 84 GLU OE2 O -1.464 15.076 -0.317 1.00 . A A . 84 GLU OE2 1 1
18 45645 1 1 85 ILE C C -1.908 9.046 -1.703 1.00 . A A . 85 ILE C 1 1
18 45646 1 1 85 ILE CA C -2.662 9.481 -2.969 1.00 . A A . 85 ILE CA 1 1
18 45647 1 1 85 ILE CB C -2.802 8.318 -3.983 1.00 . A A . 85 ILE CB 1 1
18 45648 1 1 85 ILE CD1 C -1.527 6.568 -5.401 1.00 . A A . 85 ILE CD1 1 1
18 45649 1 1 85 ILE CG1 C -1.435 7.809 -4.504 1.00 . A A . 85 ILE CG1 1 1
18 45650 1 1 85 ILE CG2 C -3.726 8.739 -5.140 1.00 . A A . 85 ILE CG2 1 1
18 45651 1 1 85 ILE H H -0.986 10.598 -3.642 1.00 . A A . 85 ILE H 1 1
18 45652 1 1 85 ILE HA H -3.664 9.772 -2.655 1.00 . A A . 85 ILE HA 1 1
18 45653 1 1 85 ILE HB H -3.291 7.492 -3.463 1.00 . A A . 85 ILE HB 1 1
18 45654 1 1 85 ILE HD11 H -2.068 5.773 -4.884 1.00 . A A . 85 ILE HD11 1 1
18 45655 1 1 85 ILE HD12 H -2.033 6.809 -6.336 1.00 . A A . 85 ILE HD12 1 1
18 45656 1 1 85 ILE HD13 H -0.520 6.217 -5.633 1.00 . A A . 85 ILE HD13 1 1
18 45657 1 1 85 ILE HG12 H -0.938 8.602 -5.065 1.00 . A A . 85 ILE HG12 1 1
18 45658 1 1 85 ILE HG13 H -0.805 7.548 -3.654 1.00 . A A . 85 ILE HG13 1 1
18 45659 1 1 85 ILE HG21 H -3.219 9.459 -5.785 1.00 . A A . 85 ILE HG21 1 1
18 45660 1 1 85 ILE HG22 H -4.015 7.870 -5.730 1.00 . A A . 85 ILE HG22 1 1
18 45661 1 1 85 ILE HG23 H -4.628 9.205 -4.743 1.00 . A A . 85 ILE HG23 1 1
18 45662 1 1 85 ILE N N -2.000 10.649 -3.572 1.00 . A A . 85 ILE N 1 1
18 45663 1 1 85 ILE O O -0.732 9.382 -1.537 1.00 . A A . 85 ILE O 1 1
18 45664 1 1 86 ARG C C -1.809 6.320 0.517 1.00 . A A . 86 ARG C 1 1
18 45665 1 1 86 ARG CA C -1.990 7.836 0.468 1.00 . A A . 86 ARG CA 1 1
18 45666 1 1 86 ARG CB C -2.836 8.335 1.653 1.00 . A A . 86 ARG CB 1 1
18 45667 1 1 86 ARG CD C -3.456 10.379 3.049 1.00 . A A . 86 ARG CD 1 1
18 45668 1 1 86 ARG CG C -2.450 9.761 2.069 1.00 . A A . 86 ARG CG 1 1
18 45669 1 1 86 ARG CZ C -4.190 12.762 3.353 1.00 . A A . 86 ARG CZ 1 1
18 45670 1 1 86 ARG H H -3.513 7.994 -1.018 1.00 . A A . 86 ARG H 1 1
18 45671 1 1 86 ARG HA H -0.992 8.260 0.579 1.00 . A A . 86 ARG HA 1 1
18 45672 1 1 86 ARG HB2 H -3.892 8.301 1.383 1.00 . A A . 86 ARG HB2 1 1
18 45673 1 1 86 ARG HB3 H -2.680 7.685 2.513 1.00 . A A . 86 ARG HB3 1 1
18 45674 1 1 86 ARG HD2 H -4.459 10.178 2.676 1.00 . A A . 86 ARG HD2 1 1
18 45675 1 1 86 ARG HD3 H -3.349 9.910 4.028 1.00 . A A . 86 ARG HD3 1 1
18 45676 1 1 86 ARG HE H -2.332 12.196 3.014 1.00 . A A . 86 ARG HE 1 1
18 45677 1 1 86 ARG HG2 H -1.468 9.734 2.541 1.00 . A A . 86 ARG HG2 1 1
18 45678 1 1 86 ARG HG3 H -2.389 10.387 1.183 1.00 . A A . 86 ARG HG3 1 1
18 45679 1 1 86 ARG HH11 H -5.725 11.520 3.736 1.00 . A A . 86 ARG HH11 1 1
18 45680 1 1 86 ARG HH12 H -6.150 13.206 3.655 1.00 . A A . 86 ARG HH12 1 1
18 45681 1 1 86 ARG HH21 H -2.908 14.233 2.956 1.00 . A A . 86 ARG HH21 1 1
18 45682 1 1 86 ARG HH22 H -4.566 14.733 3.255 1.00 . A A . 86 ARG HH22 1 1
18 45683 1 1 86 ARG N N -2.566 8.298 -0.807 1.00 . A A . 86 ARG N 1 1
18 45684 1 1 86 ARG NE N -3.263 11.838 3.169 1.00 . A A . 86 ARG NE 1 1
18 45685 1 1 86 ARG NH1 N -5.436 12.482 3.619 1.00 . A A . 86 ARG NH1 1 1
18 45686 1 1 86 ARG NH2 N -3.859 14.008 3.224 1.00 . A A . 86 ARG NH2 1 1
18 45687 1 1 86 ARG O O -2.638 5.549 0.037 1.00 . A A . 86 ARG O 1 1
18 45688 1 1 87 PHE C C -0.787 4.573 3.200 1.00 . A A . 87 PHE C 1 1
18 45689 1 1 87 PHE CA C -0.518 4.564 1.695 1.00 . A A . 87 PHE CA 1 1
18 45690 1 1 87 PHE CB C 0.924 4.096 1.425 1.00 . A A . 87 PHE CB 1 1
18 45691 1 1 87 PHE CD1 C 0.603 3.886 -1.095 1.00 . A A . 87 PHE CD1 1 1
18 45692 1 1 87 PHE CD2 C 1.971 2.240 0.063 1.00 . A A . 87 PHE CD2 1 1
18 45693 1 1 87 PHE CE1 C 0.857 3.239 -2.314 1.00 . A A . 87 PHE CE1 1 1
18 45694 1 1 87 PHE CE2 C 2.220 1.588 -1.156 1.00 . A A . 87 PHE CE2 1 1
18 45695 1 1 87 PHE CG C 1.162 3.393 0.101 1.00 . A A . 87 PHE CG 1 1
18 45696 1 1 87 PHE CZ C 1.662 2.090 -2.343 1.00 . A A . 87 PHE CZ 1 1
18 45697 1 1 87 PHE H H -0.099 6.626 1.507 1.00 . A A . 87 PHE H 1 1
18 45698 1 1 87 PHE HA H -1.208 3.860 1.228 1.00 . A A . 87 PHE HA 1 1
18 45699 1 1 87 PHE HB2 H 1.604 4.947 1.503 1.00 . A A . 87 PHE HB2 1 1
18 45700 1 1 87 PHE HB3 H 1.203 3.397 2.216 1.00 . A A . 87 PHE HB3 1 1
18 45701 1 1 87 PHE HD1 H -0.018 4.767 -1.088 1.00 . A A . 87 PHE HD1 1 1
18 45702 1 1 87 PHE HD2 H 2.402 1.849 0.973 1.00 . A A . 87 PHE HD2 1 1
18 45703 1 1 87 PHE HE1 H 0.434 3.628 -3.229 1.00 . A A . 87 PHE HE1 1 1
18 45704 1 1 87 PHE HE2 H 2.837 0.701 -1.184 1.00 . A A . 87 PHE HE2 1 1
18 45705 1 1 87 PHE HZ H 1.859 1.596 -3.282 1.00 . A A . 87 PHE HZ 1 1
18 45706 1 1 87 PHE N N -0.727 5.908 1.163 1.00 . A A . 87 PHE N 1 1
18 45707 1 1 87 PHE O O -0.496 5.558 3.885 1.00 . A A . 87 PHE O 1 1
18 45708 1 1 88 MET C C -0.857 1.742 5.468 1.00 . A A . 88 MET C 1 1
18 45709 1 1 88 MET CA C -1.282 3.184 5.167 1.00 . A A . 88 MET CA 1 1
18 45710 1 1 88 MET CB C -2.647 3.562 5.762 1.00 . A A . 88 MET CB 1 1
18 45711 1 1 88 MET CE C -5.402 2.436 7.388 1.00 . A A . 88 MET CE 1 1
18 45712 1 1 88 MET CG C -2.767 3.325 7.271 1.00 . A A . 88 MET CG 1 1
18 45713 1 1 88 MET H H -1.496 2.678 3.105 1.00 . A A . 88 MET H 1 1
18 45714 1 1 88 MET HA H -0.542 3.833 5.630 1.00 . A A . 88 MET HA 1 1
18 45715 1 1 88 MET HB2 H -2.806 4.622 5.578 1.00 . A A . 88 MET HB2 1 1
18 45716 1 1 88 MET HB3 H -3.437 3.016 5.256 1.00 . A A . 88 MET HB3 1 1
18 45717 1 1 88 MET HE1 H -6.418 2.561 7.763 1.00 . A A . 88 MET HE1 1 1
18 45718 1 1 88 MET HE2 H -5.429 2.413 6.298 1.00 . A A . 88 MET HE2 1 1
18 45719 1 1 88 MET HE3 H -4.999 1.494 7.760 1.00 . A A . 88 MET HE3 1 1
18 45720 1 1 88 MET HG2 H -2.613 2.270 7.494 1.00 . A A . 88 MET HG2 1 1
18 45721 1 1 88 MET HG3 H -1.992 3.898 7.777 1.00 . A A . 88 MET HG3 1 1
18 45722 1 1 88 MET N N -1.259 3.445 3.730 1.00 . A A . 88 MET N 1 1
18 45723 1 1 88 MET O O -1.137 0.815 4.707 1.00 . A A . 88 MET O 1 1
18 45724 1 1 88 MET SD S -4.369 3.817 7.957 1.00 . A A . 88 MET SD 1 1
18 45725 1 1 89 ILE C C -0.261 0.147 8.534 1.00 . A A . 89 ILE C 1 1
18 45726 1 1 89 ILE CA C 0.317 0.298 7.125 1.00 . A A . 89 ILE CA 1 1
18 45727 1 1 89 ILE CB C 1.866 0.254 7.124 1.00 . A A . 89 ILE CB 1 1
18 45728 1 1 89 ILE CD1 C 3.958 0.599 5.629 1.00 . A A . 89 ILE CD1 1 1
18 45729 1 1 89 ILE CG1 C 2.430 0.514 5.705 1.00 . A A . 89 ILE CG1 1 1
18 45730 1 1 89 ILE CG2 C 2.362 -1.094 7.682 1.00 . A A . 89 ILE CG2 1 1
18 45731 1 1 89 ILE H H 0.038 2.397 7.142 1.00 . A A . 89 ILE H 1 1
18 45732 1 1 89 ILE HA H -0.053 -0.525 6.511 1.00 . A A . 89 ILE HA 1 1
18 45733 1 1 89 ILE HB H 2.232 1.047 7.779 1.00 . A A . 89 ILE HB 1 1
18 45734 1 1 89 ILE HD11 H 4.243 0.902 4.621 1.00 . A A . 89 ILE HD11 1 1
18 45735 1 1 89 ILE HD12 H 4.324 1.341 6.338 1.00 . A A . 89 ILE HD12 1 1
18 45736 1 1 89 ILE HD13 H 4.410 -0.370 5.839 1.00 . A A . 89 ILE HD13 1 1
18 45737 1 1 89 ILE HG12 H 2.089 -0.263 5.025 1.00 . A A . 89 ILE HG12 1 1
18 45738 1 1 89 ILE HG13 H 2.053 1.465 5.334 1.00 . A A . 89 ILE HG13 1 1
18 45739 1 1 89 ILE HG21 H 2.019 -1.234 8.707 1.00 . A A . 89 ILE HG21 1 1
18 45740 1 1 89 ILE HG22 H 1.993 -1.916 7.068 1.00 . A A . 89 ILE HG22 1 1
18 45741 1 1 89 ILE HG23 H 3.450 -1.125 7.706 1.00 . A A . 89 ILE HG23 1 1
18 45742 1 1 89 ILE N N -0.164 1.569 6.588 1.00 . A A . 89 ILE N 1 1
18 45743 1 1 89 ILE O O -0.222 1.089 9.331 1.00 . A A . 89 ILE O 1 1
18 45744 1 1 90 ALA C C -0.166 -2.321 10.832 1.00 . A A . 90 ALA C 1 1
18 45745 1 1 90 ALA CA C -1.216 -1.417 10.175 1.00 . A A . 90 ALA CA 1 1
18 45746 1 1 90 ALA CB C -2.589 -2.090 10.078 1.00 . A A . 90 ALA CB 1 1
18 45747 1 1 90 ALA H H -0.794 -1.764 8.127 1.00 . A A . 90 ALA H 1 1
18 45748 1 1 90 ALA HA H -1.323 -0.525 10.794 1.00 . A A . 90 ALA HA 1 1
18 45749 1 1 90 ALA HB1 H -3.315 -1.392 9.659 1.00 . A A . 90 ALA HB1 1 1
18 45750 1 1 90 ALA HB2 H -2.532 -2.971 9.440 1.00 . A A . 90 ALA HB2 1 1
18 45751 1 1 90 ALA HB3 H -2.913 -2.392 11.075 1.00 . A A . 90 ALA HB3 1 1
18 45752 1 1 90 ALA N N -0.785 -1.038 8.837 1.00 . A A . 90 ALA N 1 1
18 45753 1 1 90 ALA O O 0.179 -3.373 10.296 1.00 . A A . 90 ALA O 1 1
18 45754 1 1 91 GLU C C 0.075 -3.813 13.591 1.00 . A A . 91 GLU C 1 1
18 45755 1 1 91 GLU CA C 1.045 -2.836 12.901 1.00 . A A . 91 GLU CA 1 1
18 45756 1 1 91 GLU CB C 1.835 -2.003 13.919 1.00 . A A . 91 GLU CB 1 1
18 45757 1 1 91 GLU CD C 4.008 -0.873 14.481 1.00 . A A . 91 GLU CD 1 1
18 45758 1 1 91 GLU CG C 3.114 -1.380 13.342 1.00 . A A . 91 GLU CG 1 1
18 45759 1 1 91 GLU H H -0.014 -1.059 12.403 1.00 . A A . 91 GLU H 1 1
18 45760 1 1 91 GLU HA H 1.758 -3.430 12.329 1.00 . A A . 91 GLU HA 1 1
18 45761 1 1 91 GLU HB2 H 1.205 -1.215 14.329 1.00 . A A . 91 GLU HB2 1 1
18 45762 1 1 91 GLU HB3 H 2.143 -2.631 14.742 1.00 . A A . 91 GLU HB3 1 1
18 45763 1 1 91 GLU HG2 H 3.669 -2.135 12.779 1.00 . A A . 91 GLU HG2 1 1
18 45764 1 1 91 GLU HG3 H 2.862 -0.562 12.664 1.00 . A A . 91 GLU HG3 1 1
18 45765 1 1 91 GLU N N 0.328 -1.929 12.002 1.00 . A A . 91 GLU N 1 1
18 45766 1 1 91 GLU O O -1.126 -3.543 13.670 1.00 . A A . 91 GLU O 1 1
18 45767 1 1 91 GLU OE1 O 4.672 -1.664 15.186 1.00 . A A . 91 GLU OE1 1 1
18 45768 1 1 91 GLU OE2 O 4.065 0.332 14.808 1.00 . A A . 91 GLU OE2 1 1
18 45769 1 1 92 LYS C C -0.699 -5.464 16.169 1.00 . A A . 92 LYS C 1 1
18 45770 1 1 92 LYS CA C -0.284 -5.938 14.779 1.00 . A A . 92 LYS CA 1 1
18 45771 1 1 92 LYS CB C 0.405 -7.308 14.880 1.00 . A A . 92 LYS CB 1 1
18 45772 1 1 92 LYS CD C 1.288 -9.346 13.668 1.00 . A A . 92 LYS CD 1 1
18 45773 1 1 92 LYS CE C 1.386 -10.014 12.296 1.00 . A A . 92 LYS CE 1 1
18 45774 1 1 92 LYS CG C 0.606 -7.981 13.518 1.00 . A A . 92 LYS CG 1 1
18 45775 1 1 92 LYS H H 1.559 -5.143 14.013 1.00 . A A . 92 LYS H 1 1
18 45776 1 1 92 LYS HA H -1.198 -6.060 14.203 1.00 . A A . 92 LYS HA 1 1
18 45777 1 1 92 LYS HB2 H 1.366 -7.187 15.374 1.00 . A A . 92 LYS HB2 1 1
18 45778 1 1 92 LYS HB3 H -0.207 -7.971 15.495 1.00 . A A . 92 LYS HB3 1 1
18 45779 1 1 92 LYS HD2 H 2.289 -9.216 14.085 1.00 . A A . 92 LYS HD2 1 1
18 45780 1 1 92 LYS HD3 H 0.700 -9.979 14.335 1.00 . A A . 92 LYS HD3 1 1
18 45781 1 1 92 LYS HE2 H 0.378 -10.157 11.899 1.00 . A A . 92 LYS HE2 1 1
18 45782 1 1 92 LYS HE3 H 1.924 -9.347 11.623 1.00 . A A . 92 LYS HE3 1 1
18 45783 1 1 92 LYS HG2 H -0.363 -8.117 13.042 1.00 . A A . 92 LYS HG2 1 1
18 45784 1 1 92 LYS HG3 H 1.223 -7.346 12.890 1.00 . A A . 92 LYS HG3 1 1
18 45785 1 1 92 LYS HZ1 H 2.052 -11.751 11.432 1.00 . A A . 92 LYS HZ1 1 1
18 45786 1 1 92 LYS HZ2 H 1.722 -11.916 13.058 1.00 . A A . 92 LYS HZ2 1 1
18 45787 1 1 92 LYS HZ3 H 3.092 -11.144 12.548 1.00 . A A . 92 LYS HZ3 1 1
18 45788 1 1 92 LYS N N 0.562 -4.957 14.087 1.00 . A A . 92 LYS N 1 1
18 45789 1 1 92 LYS NZ N 2.105 -11.302 12.343 1.00 . A A . 92 LYS NZ 1 1
18 45790 1 1 92 LYS O O 0.018 -4.725 16.841 1.00 . A A . 92 LYS O 1 1
18 45791 1 1 93 SER C C -1.150 -6.835 18.834 1.00 . A A . 93 SER C 1 1
18 45792 1 1 93 SER CA C -2.154 -5.959 18.082 1.00 . A A . 93 SER CA 1 1
18 45793 1 1 93 SER CB C -3.563 -6.501 18.344 1.00 . A A . 93 SER CB 1 1
18 45794 1 1 93 SER H H -2.421 -6.500 16.014 1.00 . A A . 93 SER H 1 1
18 45795 1 1 93 SER HA H -2.098 -4.936 18.451 1.00 . A A . 93 SER HA 1 1
18 45796 1 1 93 SER HB2 H -4.278 -5.973 17.722 1.00 . A A . 93 SER HB2 1 1
18 45797 1 1 93 SER HB3 H -3.587 -7.557 18.089 1.00 . A A . 93 SER HB3 1 1
18 45798 1 1 93 SER HG H -4.919 -6.209 19.675 1.00 . A A . 93 SER HG 1 1
18 45799 1 1 93 SER N N -1.840 -5.963 16.647 1.00 . A A . 93 SER N 1 1
18 45800 1 1 93 SER O O -1.013 -8.022 18.509 1.00 . A A . 93 SER O 1 1
18 45801 1 1 93 SER OG O -3.948 -6.359 19.699 1.00 . A A . 93 SER OG 1 1
18 45802 1 1 94 ILE C C -0.535 -7.620 21.993 1.00 . A A . 94 ILE C 1 1
18 45803 1 1 94 ILE CA C 0.306 -7.105 20.810 1.00 . A A . 94 ILE CA 1 1
18 45804 1 1 94 ILE CB C 1.608 -6.407 21.257 1.00 . A A . 94 ILE CB 1 1
18 45805 1 1 94 ILE CD1 C 2.570 -4.756 22.944 1.00 . A A . 94 ILE CD1 1 1
18 45806 1 1 94 ILE CG1 C 1.350 -5.141 22.098 1.00 . A A . 94 ILE CG1 1 1
18 45807 1 1 94 ILE CG2 C 2.498 -6.114 20.032 1.00 . A A . 94 ILE CG2 1 1
18 45808 1 1 94 ILE H H -0.631 -5.308 20.049 1.00 . A A . 94 ILE H 1 1
18 45809 1 1 94 ILE HA H 0.630 -8.008 20.291 1.00 . A A . 94 ILE HA 1 1
18 45810 1 1 94 ILE HB H 2.147 -7.124 21.881 1.00 . A A . 94 ILE HB 1 1
18 45811 1 1 94 ILE HD11 H 3.414 -4.507 22.304 1.00 . A A . 94 ILE HD11 1 1
18 45812 1 1 94 ILE HD12 H 2.324 -3.895 23.561 1.00 . A A . 94 ILE HD12 1 1
18 45813 1 1 94 ILE HD13 H 2.843 -5.585 23.597 1.00 . A A . 94 ILE HD13 1 1
18 45814 1 1 94 ILE HG12 H 1.078 -4.318 21.440 1.00 . A A . 94 ILE HG12 1 1
18 45815 1 1 94 ILE HG13 H 0.520 -5.319 22.781 1.00 . A A . 94 ILE HG13 1 1
18 45816 1 1 94 ILE HG21 H 3.470 -5.738 20.352 1.00 . A A . 94 ILE HG21 1 1
18 45817 1 1 94 ILE HG22 H 2.663 -7.032 19.463 1.00 . A A . 94 ILE HG22 1 1
18 45818 1 1 94 ILE HG23 H 2.026 -5.377 19.380 1.00 . A A . 94 ILE HG23 1 1
18 45819 1 1 94 ILE N N -0.489 -6.296 19.862 1.00 . A A . 94 ILE N 1 1
18 45820 1 1 94 ILE O O -0.057 -8.425 22.794 1.00 . A A . 94 ILE O 1 1
18 45821 1 1 95 ASN C C -3.504 -8.995 22.317 1.00 . A A . 95 ASN C 1 1
18 45822 1 1 95 ASN CA C -2.809 -7.778 22.961 1.00 . A A . 95 ASN CA 1 1
18 45823 1 1 95 ASN CB C -3.828 -6.685 23.300 1.00 . A A . 95 ASN CB 1 1
18 45824 1 1 95 ASN CG C -3.289 -5.488 24.069 1.00 . A A . 95 ASN CG 1 1
18 45825 1 1 95 ASN H H -2.098 -6.449 21.474 1.00 . A A . 95 ASN H 1 1
18 45826 1 1 95 ASN HA H -2.340 -8.124 23.882 1.00 . A A . 95 ASN HA 1 1
18 45827 1 1 95 ASN HB2 H -4.288 -6.321 22.385 1.00 . A A . 95 ASN HB2 1 1
18 45828 1 1 95 ASN HB3 H -4.611 -7.143 23.897 1.00 . A A . 95 ASN HB3 1 1
18 45829 1 1 95 ASN HD21 H -5.113 -5.154 24.795 1.00 . A A . 95 ASN HD21 1 1
18 45830 1 1 95 ASN HD22 H -3.864 -3.973 25.220 1.00 . A A . 95 ASN HD22 1 1
18 45831 1 1 95 ASN N N -1.802 -7.204 22.076 1.00 . A A . 95 ASN N 1 1
18 45832 1 1 95 ASN ND2 N -4.179 -4.791 24.718 1.00 . A A . 95 ASN ND2 1 1
18 45833 1 1 95 ASN O O -4.224 -9.731 22.989 1.00 . A A . 95 ASN O 1 1
18 45834 1 1 95 ASN OD1 O -2.126 -5.111 24.026 1.00 . A A . 95 ASN OD1 1 1
18 45835 1 1 96 GLY C C -5.522 -10.148 20.208 1.00 . A A . 96 GLY C 1 1
18 45836 1 1 96 GLY CA C -4.003 -10.312 20.291 1.00 . A A . 96 GLY CA 1 1
18 45837 1 1 96 GLY H H -2.894 -8.490 20.453 1.00 . A A . 96 GLY H 1 1
18 45838 1 1 96 GLY HA2 H -3.609 -10.366 19.276 1.00 . A A . 96 GLY HA2 1 1
18 45839 1 1 96 GLY HA3 H -3.778 -11.249 20.803 1.00 . A A . 96 GLY HA3 1 1
18 45840 1 1 96 GLY N N -3.364 -9.197 21.001 1.00 . A A . 96 GLY N 1 1
18 45841 1 1 96 GLY O O -6.255 -11.136 20.148 1.00 . A A . 96 GLY O 1 1
18 45842 1 1 97 VAL C C -7.482 -7.223 19.348 1.00 . A A . 97 VAL C 1 1
18 45843 1 1 97 VAL CA C -7.403 -8.498 20.185 1.00 . A A . 97 VAL CA 1 1
18 45844 1 1 97 VAL CB C -8.030 -8.337 21.586 1.00 . A A . 97 VAL CB 1 1
18 45845 1 1 97 VAL CG1 C -7.659 -7.043 22.322 1.00 . A A . 97 VAL CG1 1 1
18 45846 1 1 97 VAL CG2 C -9.556 -8.452 21.511 1.00 . A A . 97 VAL CG2 1 1
18 45847 1 1 97 VAL H H -5.331 -8.162 20.405 1.00 . A A . 97 VAL H 1 1
18 45848 1 1 97 VAL HA H -7.948 -9.283 19.660 1.00 . A A . 97 VAL HA 1 1
18 45849 1 1 97 VAL HB H -7.654 -9.156 22.197 1.00 . A A . 97 VAL HB 1 1
18 45850 1 1 97 VAL HG11 H -6.578 -6.933 22.349 1.00 . A A . 97 VAL HG11 1 1
18 45851 1 1 97 VAL HG12 H -8.100 -6.177 21.827 1.00 . A A . 97 VAL HG12 1 1
18 45852 1 1 97 VAL HG13 H -8.033 -7.086 23.346 1.00 . A A . 97 VAL HG13 1 1
18 45853 1 1 97 VAL HG21 H -9.837 -9.405 21.062 1.00 . A A . 97 VAL HG21 1 1
18 45854 1 1 97 VAL HG22 H -9.976 -8.406 22.515 1.00 . A A . 97 VAL HG22 1 1
18 45855 1 1 97 VAL HG23 H -9.971 -7.634 20.921 1.00 . A A . 97 VAL HG23 1 1
18 45856 1 1 97 VAL N N -6.001 -8.906 20.294 1.00 . A A . 97 VAL N 1 1
18 45857 1 1 97 VAL O O -6.633 -6.335 19.501 1.00 . A A . 97 VAL O 1 1
18 45858 1 1 98 GLY C C -7.321 -6.008 16.524 1.00 . A A . 98 GLY C 1 1
18 45859 1 1 98 GLY CA C -8.545 -6.075 17.449 1.00 . A A . 98 GLY CA 1 1
18 45860 1 1 98 GLY H H -9.052 -7.961 18.314 1.00 . A A . 98 GLY H 1 1
18 45861 1 1 98 GLY HA2 H -9.434 -6.214 16.836 1.00 . A A . 98 GLY HA2 1 1
18 45862 1 1 98 GLY HA3 H -8.640 -5.124 17.971 1.00 . A A . 98 GLY HA3 1 1
18 45863 1 1 98 GLY N N -8.455 -7.153 18.438 1.00 . A A . 98 GLY N 1 1
18 45864 1 1 98 GLY O O -6.556 -6.967 16.398 1.00 . A A . 98 GLY O 1 1
18 45865 1 1 99 ASP C C -5.070 -3.448 15.792 1.00 . A A . 99 ASP C 1 1
18 45866 1 1 99 ASP CA C -5.926 -4.531 15.101 1.00 . A A . 99 ASP CA 1 1
18 45867 1 1 99 ASP CB C -6.318 -4.133 13.671 1.00 . A A . 99 ASP CB 1 1
18 45868 1 1 99 ASP CG C -7.332 -5.084 13.024 1.00 . A A . 99 ASP CG 1 1
18 45869 1 1 99 ASP H H -7.759 -4.091 16.086 1.00 . A A . 99 ASP H 1 1
18 45870 1 1 99 ASP HA H -5.308 -5.424 15.022 1.00 . A A . 99 ASP HA 1 1
18 45871 1 1 99 ASP HB2 H -6.737 -3.127 13.692 1.00 . A A . 99 ASP HB2 1 1
18 45872 1 1 99 ASP HB3 H -5.414 -4.105 13.060 1.00 . A A . 99 ASP HB3 1 1
18 45873 1 1 99 ASP N N -7.119 -4.849 15.895 1.00 . A A . 99 ASP N 1 1
18 45874 1 1 99 ASP O O -5.545 -2.747 16.694 1.00 . A A . 99 ASP O 1 1
18 45875 1 1 99 ASP OD1 O -6.949 -6.186 12.559 1.00 . A A . 99 ASP OD1 1 1
18 45876 1 1 99 ASP OD2 O -8.527 -4.704 12.937 1.00 . A A . 99 ASP OD2 1 1
18 45877 1 1 100 GLY C C -2.722 -1.020 15.458 1.00 . A A . 100 GLY C 1 1
18 45878 1 1 100 GLY CA C -2.818 -2.438 16.038 1.00 . A A . 100 GLY CA 1 1
18 45879 1 1 100 GLY H H -3.458 -3.908 14.645 1.00 . A A . 100 GLY H 1 1
18 45880 1 1 100 GLY HA2 H -3.047 -2.350 17.100 1.00 . A A . 100 GLY HA2 1 1
18 45881 1 1 100 GLY HA3 H -1.833 -2.897 15.965 1.00 . A A . 100 GLY HA3 1 1
18 45882 1 1 100 GLY N N -3.796 -3.329 15.403 1.00 . A A . 100 GLY N 1 1
18 45883 1 1 100 GLY O O -3.618 -0.518 14.774 1.00 . A A . 100 GLY O 1 1
18 45884 1 1 101 GLU C C -1.031 1.379 14.044 1.00 . A A . 101 GLU C 1 1
18 45885 1 1 101 GLU CA C -1.338 1.073 15.529 1.00 . A A . 101 GLU CA 1 1
18 45886 1 1 101 GLU CB C -0.239 1.561 16.499 1.00 . A A . 101 GLU CB 1 1
18 45887 1 1 101 GLU CD C 2.030 1.045 17.604 1.00 . A A . 101 GLU CD 1 1
18 45888 1 1 101 GLU CG C 1.077 0.758 16.433 1.00 . A A . 101 GLU CG 1 1
18 45889 1 1 101 GLU H H -0.911 -0.863 16.293 1.00 . A A . 101 GLU H 1 1
18 45890 1 1 101 GLU HA H -2.239 1.633 15.774 1.00 . A A . 101 GLU HA 1 1
18 45891 1 1 101 GLU HB2 H -0.027 2.613 16.303 1.00 . A A . 101 GLU HB2 1 1
18 45892 1 1 101 GLU HB3 H -0.643 1.489 17.509 1.00 . A A . 101 GLU HB3 1 1
18 45893 1 1 101 GLU HG2 H 0.859 -0.310 16.455 1.00 . A A . 101 GLU HG2 1 1
18 45894 1 1 101 GLU HG3 H 1.569 0.986 15.486 1.00 . A A . 101 GLU HG3 1 1
18 45895 1 1 101 GLU N N -1.625 -0.345 15.804 1.00 . A A . 101 GLU N 1 1
18 45896 1 1 101 GLU O O -0.559 0.520 13.302 1.00 . A A . 101 GLU O 1 1
18 45897 1 1 101 GLU OE1 O 1.591 0.994 18.777 1.00 . A A . 101 GLU OE1 1 1
18 45898 1 1 101 GLU OE2 O 3.245 1.278 17.369 1.00 . A A . 101 GLU OE2 1 1
18 45899 1 1 102 HIS C C -0.153 3.904 11.750 1.00 . A A . 102 HIS C 1 1
18 45900 1 1 102 HIS CA C -1.312 2.975 12.158 1.00 . A A . 102 HIS CA 1 1
18 45901 1 1 102 HIS CB C -2.670 3.580 11.752 1.00 . A A . 102 HIS CB 1 1
18 45902 1 1 102 HIS CD2 C -3.748 1.230 11.607 1.00 . A A . 102 HIS CD2 1 1
18 45903 1 1 102 HIS CE1 C -5.813 1.802 11.133 1.00 . A A . 102 HIS CE1 1 1
18 45904 1 1 102 HIS CG C -3.797 2.598 11.535 1.00 . A A . 102 HIS CG 1 1
18 45905 1 1 102 HIS H H -1.646 3.306 14.247 1.00 . A A . 102 HIS H 1 1
18 45906 1 1 102 HIS HA H -1.174 2.071 11.563 1.00 . A A . 102 HIS HA 1 1
18 45907 1 1 102 HIS HB2 H -2.976 4.314 12.499 1.00 . A A . 102 HIS HB2 1 1
18 45908 1 1 102 HIS HB3 H -2.545 4.114 10.812 1.00 . A A . 102 HIS HB3 1 1
18 45909 1 1 102 HIS HD1 H -5.474 3.865 11.083 1.00 . A A . 102 HIS HD1 1 1
18 45910 1 1 102 HIS HD2 H -2.882 0.632 11.849 1.00 . A A . 102 HIS HD2 1 1
18 45911 1 1 102 HIS HE1 H -6.884 1.759 10.972 1.00 . A A . 102 HIS HE1 1 1
18 45912 1 1 102 HIS N N -1.328 2.607 13.590 1.00 . A A . 102 HIS N 1 1
18 45913 1 1 102 HIS ND1 N -5.096 2.931 11.218 1.00 . A A . 102 HIS ND1 1 1
18 45914 1 1 102 HIS NE2 N -5.028 0.735 11.342 1.00 . A A . 102 HIS NE2 1 1
18 45915 1 1 102 HIS O O 0.313 4.743 12.530 1.00 . A A . 102 HIS O 1 1
18 45916 1 1 103 TRP C C 1.102 4.875 8.435 1.00 . A A . 103 TRP C 1 1
18 45917 1 1 103 TRP CA C 1.402 4.485 9.892 1.00 . A A . 103 TRP CA 1 1
18 45918 1 1 103 TRP CB C 2.606 3.541 10.000 1.00 . A A . 103 TRP CB 1 1
18 45919 1 1 103 TRP CD1 C 2.917 2.466 12.312 1.00 . A A . 103 TRP CD1 1 1
18 45920 1 1 103 TRP CD2 C 4.075 4.370 12.021 1.00 . A A . 103 TRP CD2 1 1
18 45921 1 1 103 TRP CE2 C 4.342 3.928 13.348 1.00 . A A . 103 TRP CE2 1 1
18 45922 1 1 103 TRP CE3 C 4.774 5.505 11.561 1.00 . A A . 103 TRP CE3 1 1
18 45923 1 1 103 TRP CG C 3.151 3.436 11.391 1.00 . A A . 103 TRP CG 1 1
18 45924 1 1 103 TRP CH2 C 5.901 5.751 13.711 1.00 . A A . 103 TRP CH2 1 1
18 45925 1 1 103 TRP CZ2 C 5.233 4.612 14.189 1.00 . A A . 103 TRP CZ2 1 1
18 45926 1 1 103 TRP CZ3 C 5.680 6.184 12.393 1.00 . A A . 103 TRP CZ3 1 1
18 45927 1 1 103 TRP H H -0.135 3.034 9.933 1.00 . A A . 103 TRP H 1 1
18 45928 1 1 103 TRP HA H 1.620 5.397 10.451 1.00 . A A . 103 TRP HA 1 1
18 45929 1 1 103 TRP HB2 H 2.334 2.547 9.641 1.00 . A A . 103 TRP HB2 1 1
18 45930 1 1 103 TRP HB3 H 3.403 3.914 9.359 1.00 . A A . 103 TRP HB3 1 1
18 45931 1 1 103 TRP HD1 H 2.300 1.575 12.182 1.00 . A A . 103 TRP HD1 1 1
18 45932 1 1 103 TRP HE1 H 3.700 2.084 14.234 1.00 . A A . 103 TRP HE1 1 1
18 45933 1 1 103 TRP HE3 H 4.632 5.832 10.543 1.00 . A A . 103 TRP HE3 1 1
18 45934 1 1 103 TRP HH2 H 6.600 6.282 14.343 1.00 . A A . 103 TRP HH2 1 1
18 45935 1 1 103 TRP HZ2 H 5.439 4.245 15.176 1.00 . A A . 103 TRP HZ2 1 1
18 45936 1 1 103 TRP HZ3 H 6.215 7.042 12.015 1.00 . A A . 103 TRP HZ3 1 1
18 45937 1 1 103 TRP N N 0.264 3.783 10.490 1.00 . A A . 103 TRP N 1 1
18 45938 1 1 103 TRP NE1 N 3.620 2.756 13.467 1.00 . A A . 103 TRP NE1 1 1
18 45939 1 1 103 TRP O O 0.591 4.046 7.688 1.00 . A A . 103 TRP O 1 1
18 45940 1 1 104 VAL C C 2.030 7.362 5.905 1.00 . A A . 104 VAL C 1 1
18 45941 1 1 104 VAL CA C 0.922 6.714 6.745 1.00 . A A . 104 VAL CA 1 1
18 45942 1 1 104 VAL CB C -0.206 7.744 6.986 1.00 . A A . 104 VAL CB 1 1
18 45943 1 1 104 VAL CG1 C -1.374 7.113 7.749 1.00 . A A . 104 VAL CG1 1 1
18 45944 1 1 104 VAL CG2 C 0.242 8.993 7.761 1.00 . A A . 104 VAL CG2 1 1
18 45945 1 1 104 VAL H H 1.856 6.745 8.673 1.00 . A A . 104 VAL H 1 1
18 45946 1 1 104 VAL HA H 0.498 5.923 6.129 1.00 . A A . 104 VAL HA 1 1
18 45947 1 1 104 VAL HB H -0.583 8.068 6.015 1.00 . A A . 104 VAL HB 1 1
18 45948 1 1 104 VAL HG11 H -2.203 7.820 7.798 1.00 . A A . 104 VAL HG11 1 1
18 45949 1 1 104 VAL HG12 H -1.701 6.214 7.231 1.00 . A A . 104 VAL HG12 1 1
18 45950 1 1 104 VAL HG13 H -1.061 6.862 8.763 1.00 . A A . 104 VAL HG13 1 1
18 45951 1 1 104 VAL HG21 H 0.601 8.721 8.754 1.00 . A A . 104 VAL HG21 1 1
18 45952 1 1 104 VAL HG22 H 1.035 9.511 7.221 1.00 . A A . 104 VAL HG22 1 1
18 45953 1 1 104 VAL HG23 H -0.599 9.680 7.867 1.00 . A A . 104 VAL HG23 1 1
18 45954 1 1 104 VAL N N 1.398 6.116 8.019 1.00 . A A . 104 VAL N 1 1
18 45955 1 1 104 VAL O O 3.061 7.759 6.449 1.00 . A A . 104 VAL O 1 1
18 45956 1 1 105 TYR C C 1.939 8.681 2.398 1.00 . A A . 105 TYR C 1 1
18 45957 1 1 105 TYR CA C 2.689 8.254 3.677 1.00 . A A . 105 TYR CA 1 1
18 45958 1 1 105 TYR CB C 3.907 7.386 3.322 1.00 . A A . 105 TYR CB 1 1
18 45959 1 1 105 TYR CD1 C 5.545 9.295 3.008 1.00 . A A . 105 TYR CD1 1 1
18 45960 1 1 105 TYR CD2 C 5.556 7.459 1.402 1.00 . A A . 105 TYR CD2 1 1
18 45961 1 1 105 TYR CE1 C 6.611 9.904 2.321 1.00 . A A . 105 TYR CE1 1 1
18 45962 1 1 105 TYR CE2 C 6.632 8.057 0.716 1.00 . A A . 105 TYR CE2 1 1
18 45963 1 1 105 TYR CG C 5.015 8.074 2.548 1.00 . A A . 105 TYR CG 1 1
18 45964 1 1 105 TYR CZ C 7.157 9.284 1.178 1.00 . A A . 105 TYR CZ 1 1
18 45965 1 1 105 TYR H H 0.975 7.097 4.189 1.00 . A A . 105 TYR H 1 1
18 45966 1 1 105 TYR HA H 3.021 9.155 4.193 1.00 . A A . 105 TYR HA 1 1
18 45967 1 1 105 TYR HB2 H 4.353 7.012 4.241 1.00 . A A . 105 TYR HB2 1 1
18 45968 1 1 105 TYR HB3 H 3.558 6.519 2.759 1.00 . A A . 105 TYR HB3 1 1
18 45969 1 1 105 TYR HD1 H 5.146 9.766 3.897 1.00 . A A . 105 TYR HD1 1 1
18 45970 1 1 105 TYR HD2 H 5.146 6.524 1.051 1.00 . A A . 105 TYR HD2 1 1
18 45971 1 1 105 TYR HE1 H 7.014 10.845 2.662 1.00 . A A . 105 TYR HE1 1 1
18 45972 1 1 105 TYR HE2 H 7.055 7.582 -0.160 1.00 . A A . 105 TYR HE2 1 1
18 45973 1 1 105 TYR HH H 8.509 10.648 1.038 1.00 . A A . 105 TYR HH 1 1
18 45974 1 1 105 TYR N N 1.819 7.493 4.589 1.00 . A A . 105 TYR N 1 1
18 45975 1 1 105 TYR O O 1.057 7.950 1.945 1.00 . A A . 105 TYR O 1 1
18 45976 1 1 105 TYR OH O 8.218 9.855 0.555 1.00 . A A . 105 TYR OH 1 1
18 45977 1 1 106 SER C C 2.641 10.405 -0.631 1.00 . A A . 106 SER C 1 1
18 45978 1 1 106 SER CA C 1.666 10.346 0.558 1.00 . A A . 106 SER CA 1 1
18 45979 1 1 106 SER CB C 1.041 11.730 0.788 1.00 . A A . 106 SER CB 1 1
18 45980 1 1 106 SER H H 3.005 10.395 2.232 1.00 . A A . 106 SER H 1 1
18 45981 1 1 106 SER HA H 0.853 9.683 0.276 1.00 . A A . 106 SER HA 1 1
18 45982 1 1 106 SER HB2 H 1.820 12.441 1.056 1.00 . A A . 106 SER HB2 1 1
18 45983 1 1 106 SER HB3 H 0.571 12.062 -0.138 1.00 . A A . 106 SER HB3 1 1
18 45984 1 1 106 SER HG H -0.330 12.609 1.866 1.00 . A A . 106 SER HG 1 1
18 45985 1 1 106 SER N N 2.291 9.825 1.795 1.00 . A A . 106 SER N 1 1
18 45986 1 1 106 SER O O 3.788 10.837 -0.469 1.00 . A A . 106 SER O 1 1
18 45987 1 1 106 SER OG O 0.067 11.713 1.817 1.00 . A A . 106 SER OG 1 1
18 45988 1 1 107 ILE C C 2.090 10.281 -4.318 1.00 . A A . 107 ILE C 1 1
18 45989 1 1 107 ILE CA C 2.951 9.911 -3.087 1.00 . A A . 107 ILE CA 1 1
18 45990 1 1 107 ILE CB C 3.609 8.515 -3.275 1.00 . A A . 107 ILE CB 1 1
18 45991 1 1 107 ILE CD1 C 1.804 6.801 -2.405 1.00 . A A . 107 ILE CD1 1 1
18 45992 1 1 107 ILE CG1 C 2.638 7.345 -3.572 1.00 . A A . 107 ILE CG1 1 1
18 45993 1 1 107 ILE CG2 C 4.571 8.155 -2.131 1.00 . A A . 107 ILE CG2 1 1
18 45994 1 1 107 ILE H H 1.202 9.729 -1.874 1.00 . A A . 107 ILE H 1 1
18 45995 1 1 107 ILE HA H 3.754 10.645 -3.048 1.00 . A A . 107 ILE HA 1 1
18 45996 1 1 107 ILE HB H 4.239 8.603 -4.163 1.00 . A A . 107 ILE HB 1 1
18 45997 1 1 107 ILE HD11 H 1.147 6.023 -2.788 1.00 . A A . 107 ILE HD11 1 1
18 45998 1 1 107 ILE HD12 H 2.446 6.365 -1.639 1.00 . A A . 107 ILE HD12 1 1
18 45999 1 1 107 ILE HD13 H 1.189 7.581 -1.961 1.00 . A A . 107 ILE HD13 1 1
18 46000 1 1 107 ILE HG12 H 1.956 7.636 -4.371 1.00 . A A . 107 ILE HG12 1 1
18 46001 1 1 107 ILE HG13 H 3.230 6.515 -3.958 1.00 . A A . 107 ILE HG13 1 1
18 46002 1 1 107 ILE HG21 H 5.102 7.235 -2.372 1.00 . A A . 107 ILE HG21 1 1
18 46003 1 1 107 ILE HG22 H 5.303 8.952 -2.001 1.00 . A A . 107 ILE HG22 1 1
18 46004 1 1 107 ILE HG23 H 4.034 8.023 -1.192 1.00 . A A . 107 ILE HG23 1 1
18 46005 1 1 107 ILE N N 2.182 9.998 -1.823 1.00 . A A . 107 ILE N 1 1
18 46006 1 1 107 ILE O O 0.875 10.433 -4.198 1.00 . A A . 107 ILE O 1 1
18 46007 1 1 108 THR C C 2.345 9.850 -7.965 1.00 . A A . 108 THR C 1 1
18 46008 1 1 108 THR CA C 2.020 10.780 -6.770 1.00 . A A . 108 THR CA 1 1
18 46009 1 1 108 THR CB C 2.396 12.219 -7.160 1.00 . A A . 108 THR CB 1 1
18 46010 1 1 108 THR CG2 C 1.840 13.270 -6.204 1.00 . A A . 108 THR CG2 1 1
18 46011 1 1 108 THR H H 3.702 10.337 -5.564 1.00 . A A . 108 THR H 1 1
18 46012 1 1 108 THR HA H 0.945 10.771 -6.603 1.00 . A A . 108 THR HA 1 1
18 46013 1 1 108 THR HB H 1.973 12.405 -8.139 1.00 . A A . 108 THR HB 1 1
18 46014 1 1 108 THR HG1 H 3.980 12.386 -8.217 1.00 . A A . 108 THR HG1 1 1
18 46015 1 1 108 THR HG21 H 2.147 13.058 -5.182 1.00 . A A . 108 THR HG21 1 1
18 46016 1 1 108 THR HG22 H 0.754 13.266 -6.260 1.00 . A A . 108 THR HG22 1 1
18 46017 1 1 108 THR HG23 H 2.202 14.256 -6.490 1.00 . A A . 108 THR HG23 1 1
18 46018 1 1 108 THR N N 2.694 10.399 -5.513 1.00 . A A . 108 THR N 1 1
18 46019 1 1 108 THR O O 3.522 9.567 -8.210 1.00 . A A . 108 THR O 1 1
18 46020 1 1 108 THR OG1 O 3.797 12.415 -7.256 1.00 . A A . 108 THR OG1 1 1
18 46021 1 1 109 PRO C C 1.804 9.746 -11.203 1.00 . A A . 109 PRO C 1 1
18 46022 1 1 109 PRO CA C 1.563 8.734 -10.061 1.00 . A A . 109 PRO CA 1 1
18 46023 1 1 109 PRO CB C 0.270 7.934 -10.258 1.00 . A A . 109 PRO CB 1 1
18 46024 1 1 109 PRO CD C -0.076 9.613 -8.575 1.00 . A A . 109 PRO CD 1 1
18 46025 1 1 109 PRO CG C -0.793 8.891 -9.719 1.00 . A A . 109 PRO CG 1 1
18 46026 1 1 109 PRO HA H 2.410 8.050 -10.006 1.00 . A A . 109 PRO HA 1 1
18 46027 1 1 109 PRO HB2 H 0.088 7.666 -11.299 1.00 . A A . 109 PRO HB2 1 1
18 46028 1 1 109 PRO HB3 H 0.299 7.037 -9.639 1.00 . A A . 109 PRO HB3 1 1
18 46029 1 1 109 PRO HD2 H -0.309 10.675 -8.620 1.00 . A A . 109 PRO HD2 1 1
18 46030 1 1 109 PRO HD3 H -0.382 9.189 -7.616 1.00 . A A . 109 PRO HD3 1 1
18 46031 1 1 109 PRO HG2 H -1.069 9.611 -10.491 1.00 . A A . 109 PRO HG2 1 1
18 46032 1 1 109 PRO HG3 H -1.675 8.355 -9.366 1.00 . A A . 109 PRO HG3 1 1
18 46033 1 1 109 PRO N N 1.353 9.418 -8.778 1.00 . A A . 109 PRO N 1 1
18 46034 1 1 109 PRO O O 1.858 10.952 -10.958 1.00 . A A . 109 PRO O 1 1
18 46035 1 1 110 ASP C C 1.351 9.446 -14.888 1.00 . A A . 110 ASP C 1 1
18 46036 1 1 110 ASP CA C 2.025 10.111 -13.661 1.00 . A A . 110 ASP CA 1 1
18 46037 1 1 110 ASP CB C 3.506 10.426 -13.956 1.00 . A A . 110 ASP CB 1 1
18 46038 1 1 110 ASP CG C 4.092 11.465 -12.999 1.00 . A A . 110 ASP CG 1 1
18 46039 1 1 110 ASP H H 1.877 8.278 -12.599 1.00 . A A . 110 ASP H 1 1
18 46040 1 1 110 ASP HA H 1.506 11.055 -13.488 1.00 . A A . 110 ASP HA 1 1
18 46041 1 1 110 ASP HB2 H 4.087 9.507 -13.928 1.00 . A A . 110 ASP HB2 1 1
18 46042 1 1 110 ASP HB3 H 3.599 10.831 -14.965 1.00 . A A . 110 ASP HB3 1 1
18 46043 1 1 110 ASP N N 1.929 9.276 -12.449 1.00 . A A . 110 ASP N 1 1
18 46044 1 1 110 ASP O O 0.900 8.301 -14.833 1.00 . A A . 110 ASP O 1 1
18 46045 1 1 110 ASP OD1 O 3.788 12.671 -13.165 1.00 . A A . 110 ASP OD1 1 1
18 46046 1 1 110 ASP OD2 O 4.896 11.124 -12.096 1.00 . A A . 110 ASP OD2 1 1
18 46047 1 1 111 SER C C 1.565 8.713 -18.105 1.00 . A A . 111 SER C 1 1
18 46048 1 1 111 SER CA C 0.777 9.802 -17.343 1.00 . A A . 111 SER CA 1 1
18 46049 1 1 111 SER CB C 0.752 11.077 -18.195 1.00 . A A . 111 SER CB 1 1
18 46050 1 1 111 SER H H 1.706 11.102 -15.962 1.00 . A A . 111 SER H 1 1
18 46051 1 1 111 SER HA H -0.245 9.439 -17.220 1.00 . A A . 111 SER HA 1 1
18 46052 1 1 111 SER HB2 H 0.385 10.853 -19.195 1.00 . A A . 111 SER HB2 1 1
18 46053 1 1 111 SER HB3 H 0.089 11.813 -17.738 1.00 . A A . 111 SER HB3 1 1
18 46054 1 1 111 SER HG H 2.081 12.370 -18.868 1.00 . A A . 111 SER HG 1 1
18 46055 1 1 111 SER N N 1.313 10.169 -16.013 1.00 . A A . 111 SER N 1 1
18 46056 1 1 111 SER O O 1.321 8.453 -19.289 1.00 . A A . 111 SER O 1 1
18 46057 1 1 111 SER OG O 2.070 11.598 -18.260 1.00 . A A . 111 SER OG 1 1
18 46058 1 1 112 SER C C 3.824 6.184 -16.697 1.00 . A A . 112 SER C 1 1
18 46059 1 1 112 SER CA C 3.408 7.018 -17.911 1.00 . A A . 112 SER CA 1 1
18 46060 1 1 112 SER CB C 4.635 7.587 -18.643 1.00 . A A . 112 SER CB 1 1
18 46061 1 1 112 SER H H 2.659 8.349 -16.471 1.00 . A A . 112 SER H 1 1
18 46062 1 1 112 SER HA H 2.862 6.375 -18.599 1.00 . A A . 112 SER HA 1 1
18 46063 1 1 112 SER HB2 H 5.319 6.777 -18.903 1.00 . A A . 112 SER HB2 1 1
18 46064 1 1 112 SER HB3 H 4.302 8.063 -19.565 1.00 . A A . 112 SER HB3 1 1
18 46065 1 1 112 SER HG H 6.102 8.118 -17.470 1.00 . A A . 112 SER HG 1 1
18 46066 1 1 112 SER N N 2.540 8.100 -17.444 1.00 . A A . 112 SER N 1 1
18 46067 1 1 112 SER O O 3.817 6.697 -15.578 1.00 . A A . 112 SER O 1 1
18 46068 1 1 112 SER OG O 5.312 8.555 -17.859 1.00 . A A . 112 SER OG 1 1
18 46069 1 1 113 TRP C C 5.781 4.610 -15.008 1.00 . A A . 113 TRP C 1 1
18 46070 1 1 113 TRP CA C 4.559 4.044 -15.762 1.00 . A A . 113 TRP CA 1 1
18 46071 1 1 113 TRP CB C 4.818 2.607 -16.232 1.00 . A A . 113 TRP CB 1 1
18 46072 1 1 113 TRP CD1 C 3.186 1.594 -17.896 1.00 . A A . 113 TRP CD1 1 1
18 46073 1 1 113 TRP CD2 C 2.783 0.918 -15.800 1.00 . A A . 113 TRP CD2 1 1
18 46074 1 1 113 TRP CE2 C 1.874 0.206 -16.640 1.00 . A A . 113 TRP CE2 1 1
18 46075 1 1 113 TRP CE3 C 2.723 0.630 -14.421 1.00 . A A . 113 TRP CE3 1 1
18 46076 1 1 113 TRP CG C 3.629 1.777 -16.633 1.00 . A A . 113 TRP CG 1 1
18 46077 1 1 113 TRP CH2 C 0.947 -1.017 -14.767 1.00 . A A . 113 TRP CH2 1 1
18 46078 1 1 113 TRP CZ2 C 0.979 -0.761 -16.149 1.00 . A A . 113 TRP CZ2 1 1
18 46079 1 1 113 TRP CZ3 C 1.814 -0.319 -13.910 1.00 . A A . 113 TRP CZ3 1 1
18 46080 1 1 113 TRP H H 4.052 4.485 -17.794 1.00 . A A . 113 TRP H 1 1
18 46081 1 1 113 TRP HA H 3.735 4.007 -15.056 1.00 . A A . 113 TRP HA 1 1
18 46082 1 1 113 TRP HB2 H 5.528 2.627 -17.058 1.00 . A A . 113 TRP HB2 1 1
18 46083 1 1 113 TRP HB3 H 5.306 2.084 -15.413 1.00 . A A . 113 TRP HB3 1 1
18 46084 1 1 113 TRP HD1 H 3.627 2.054 -18.773 1.00 . A A . 113 TRP HD1 1 1
18 46085 1 1 113 TRP HE1 H 1.664 0.385 -18.751 1.00 . A A . 113 TRP HE1 1 1
18 46086 1 1 113 TRP HE3 H 3.399 1.145 -13.758 1.00 . A A . 113 TRP HE3 1 1
18 46087 1 1 113 TRP HH2 H 0.255 -1.741 -14.360 1.00 . A A . 113 TRP HH2 1 1
18 46088 1 1 113 TRP HZ2 H 0.319 -1.296 -16.818 1.00 . A A . 113 TRP HZ2 1 1
18 46089 1 1 113 TRP HZ3 H 1.786 -0.520 -12.848 1.00 . A A . 113 TRP HZ3 1 1
18 46090 1 1 113 TRP N N 4.150 4.901 -16.880 1.00 . A A . 113 TRP N 1 1
18 46091 1 1 113 TRP NE1 N 2.140 0.690 -17.901 1.00 . A A . 113 TRP NE1 1 1
18 46092 1 1 113 TRP O O 6.795 4.971 -15.624 1.00 . A A . 113 TRP O 1 1
18 46093 1 1 114 LYS C C 7.011 3.975 -11.717 1.00 . A A . 114 LYS C 1 1
18 46094 1 1 114 LYS CA C 6.706 5.093 -12.719 1.00 . A A . 114 LYS CA 1 1
18 46095 1 1 114 LYS CB C 6.247 6.354 -11.952 1.00 . A A . 114 LYS CB 1 1
18 46096 1 1 114 LYS CD C 7.234 8.216 -13.449 1.00 . A A . 114 LYS CD 1 1
18 46097 1 1 114 LYS CE C 8.084 9.018 -12.451 1.00 . A A . 114 LYS CE 1 1
18 46098 1 1 114 LYS CG C 5.979 7.599 -12.814 1.00 . A A . 114 LYS CG 1 1
18 46099 1 1 114 LYS H H 4.771 4.398 -13.280 1.00 . A A . 114 LYS H 1 1
18 46100 1 1 114 LYS HA H 7.624 5.310 -13.263 1.00 . A A . 114 LYS HA 1 1
18 46101 1 1 114 LYS HB2 H 5.324 6.113 -11.421 1.00 . A A . 114 LYS HB2 1 1
18 46102 1 1 114 LYS HB3 H 6.998 6.605 -11.201 1.00 . A A . 114 LYS HB3 1 1
18 46103 1 1 114 LYS HD2 H 7.848 7.423 -13.875 1.00 . A A . 114 LYS HD2 1 1
18 46104 1 1 114 LYS HD3 H 6.927 8.862 -14.271 1.00 . A A . 114 LYS HD3 1 1
18 46105 1 1 114 LYS HE2 H 8.079 8.518 -11.479 1.00 . A A . 114 LYS HE2 1 1
18 46106 1 1 114 LYS HE3 H 9.113 9.033 -12.820 1.00 . A A . 114 LYS HE3 1 1
18 46107 1 1 114 LYS HG2 H 5.284 7.333 -13.607 1.00 . A A . 114 LYS HG2 1 1
18 46108 1 1 114 LYS HG3 H 5.489 8.353 -12.197 1.00 . A A . 114 LYS HG3 1 1
18 46109 1 1 114 LYS HZ1 H 6.648 10.473 -12.023 1.00 . A A . 114 LYS HZ1 1 1
18 46110 1 1 114 LYS HZ2 H 7.702 10.905 -13.203 1.00 . A A . 114 LYS HZ2 1 1
18 46111 1 1 114 LYS HZ3 H 8.180 10.939 -11.637 1.00 . A A . 114 LYS HZ3 1 1
18 46112 1 1 114 LYS N N 5.670 4.662 -13.674 1.00 . A A . 114 LYS N 1 1
18 46113 1 1 114 LYS NZ N 7.621 10.419 -12.312 1.00 . A A . 114 LYS NZ 1 1
18 46114 1 1 114 LYS O O 6.081 3.359 -11.194 1.00 . A A . 114 LYS O 1 1
18 46115 1 1 115 THR C C 8.968 3.475 -9.051 1.00 . A A . 115 THR C 1 1
18 46116 1 1 115 THR CA C 8.765 2.793 -10.407 1.00 . A A . 115 THR CA 1 1
18 46117 1 1 115 THR CB C 10.041 2.069 -10.867 1.00 . A A . 115 THR CB 1 1
18 46118 1 1 115 THR CG2 C 10.388 0.885 -9.963 1.00 . A A . 115 THR CG2 1 1
18 46119 1 1 115 THR H H 8.990 4.314 -11.903 1.00 . A A . 115 THR H 1 1
18 46120 1 1 115 THR HA H 8.001 2.029 -10.277 1.00 . A A . 115 THR HA 1 1
18 46121 1 1 115 THR HB H 10.876 2.770 -10.877 1.00 . A A . 115 THR HB 1 1
18 46122 1 1 115 THR HG1 H 9.008 1.076 -12.181 1.00 . A A . 115 THR HG1 1 1
18 46123 1 1 115 THR HG21 H 9.554 0.182 -9.930 1.00 . A A . 115 THR HG21 1 1
18 46124 1 1 115 THR HG22 H 10.604 1.233 -8.953 1.00 . A A . 115 THR HG22 1 1
18 46125 1 1 115 THR HG23 H 11.270 0.375 -10.351 1.00 . A A . 115 THR HG23 1 1
18 46126 1 1 115 THR N N 8.292 3.764 -11.410 1.00 . A A . 115 THR N 1 1
18 46127 1 1 115 THR O O 9.922 4.237 -8.835 1.00 . A A . 115 THR O 1 1
18 46128 1 1 115 THR OG1 O 9.878 1.545 -12.166 1.00 . A A . 115 THR OG1 1 1
18 46129 1 1 116 ILE C C 8.676 3.013 -5.765 1.00 . A A . 116 ILE C 1 1
18 46130 1 1 116 ILE CA C 7.936 3.848 -6.816 1.00 . A A . 116 ILE CA 1 1
18 46131 1 1 116 ILE CB C 6.458 4.108 -6.456 1.00 . A A . 116 ILE CB 1 1
18 46132 1 1 116 ILE CD1 C 6.174 6.109 -8.114 1.00 . A A . 116 ILE CD1 1 1
18 46133 1 1 116 ILE CG1 C 5.640 4.767 -7.590 1.00 . A A . 116 ILE CG1 1 1
18 46134 1 1 116 ILE CG2 C 6.372 4.963 -5.178 1.00 . A A . 116 ILE CG2 1 1
18 46135 1 1 116 ILE H H 7.339 2.519 -8.362 1.00 . A A . 116 ILE H 1 1
18 46136 1 1 116 ILE HA H 8.422 4.821 -6.866 1.00 . A A . 116 ILE HA 1 1
18 46137 1 1 116 ILE HB H 5.992 3.144 -6.257 1.00 . A A . 116 ILE HB 1 1
18 46138 1 1 116 ILE HD11 H 5.506 6.480 -8.892 1.00 . A A . 116 ILE HD11 1 1
18 46139 1 1 116 ILE HD12 H 6.212 6.845 -7.312 1.00 . A A . 116 ILE HD12 1 1
18 46140 1 1 116 ILE HD13 H 7.170 5.983 -8.541 1.00 . A A . 116 ILE HD13 1 1
18 46141 1 1 116 ILE HG12 H 5.579 4.068 -8.424 1.00 . A A . 116 ILE HG12 1 1
18 46142 1 1 116 ILE HG13 H 4.622 4.923 -7.234 1.00 . A A . 116 ILE HG13 1 1
18 46143 1 1 116 ILE HG21 H 5.333 5.209 -4.962 1.00 . A A . 116 ILE HG21 1 1
18 46144 1 1 116 ILE HG22 H 6.773 4.402 -4.338 1.00 . A A . 116 ILE HG22 1 1
18 46145 1 1 116 ILE HG23 H 6.938 5.887 -5.294 1.00 . A A . 116 ILE HG23 1 1
18 46146 1 1 116 ILE N N 8.047 3.210 -8.127 1.00 . A A . 116 ILE N 1 1
18 46147 1 1 116 ILE O O 8.140 2.098 -5.143 1.00 . A A . 116 ILE O 1 1
18 46148 1 1 117 GLU C C 10.575 3.586 -3.235 1.00 . A A . 117 GLU C 1 1
18 46149 1 1 117 GLU CA C 10.842 2.836 -4.551 1.00 . A A . 117 GLU CA 1 1
18 46150 1 1 117 GLU CB C 12.300 3.057 -5.003 1.00 . A A . 117 GLU CB 1 1
18 46151 1 1 117 GLU CD C 14.122 2.577 -6.692 1.00 . A A . 117 GLU CD 1 1
18 46152 1 1 117 GLU CG C 12.647 2.365 -6.331 1.00 . A A . 117 GLU CG 1 1
18 46153 1 1 117 GLU H H 10.309 4.079 -6.168 1.00 . A A . 117 GLU H 1 1
18 46154 1 1 117 GLU HA H 10.672 1.769 -4.400 1.00 . A A . 117 GLU HA 1 1
18 46155 1 1 117 GLU HB2 H 12.482 4.127 -5.117 1.00 . A A . 117 GLU HB2 1 1
18 46156 1 1 117 GLU HB3 H 12.967 2.685 -4.227 1.00 . A A . 117 GLU HB3 1 1
18 46157 1 1 117 GLU HG2 H 12.434 1.298 -6.245 1.00 . A A . 117 GLU HG2 1 1
18 46158 1 1 117 GLU HG3 H 12.024 2.769 -7.132 1.00 . A A . 117 GLU HG3 1 1
18 46159 1 1 117 GLU N N 9.952 3.339 -5.593 1.00 . A A . 117 GLU N 1 1
18 46160 1 1 117 GLU O O 10.586 4.823 -3.221 1.00 . A A . 117 GLU O 1 1
18 46161 1 1 117 GLU OE1 O 14.999 1.897 -6.109 1.00 . A A . 117 GLU OE1 1 1
18 46162 1 1 117 GLU OE2 O 14.431 3.439 -7.551 1.00 . A A . 117 GLU OE2 1 1
18 46163 1 1 118 ILE C C 10.916 2.598 0.301 1.00 . A A . 118 ILE C 1 1
18 46164 1 1 118 ILE CA C 10.203 3.465 -0.774 1.00 . A A . 118 ILE CA 1 1
18 46165 1 1 118 ILE CB C 8.718 3.726 -0.375 1.00 . A A . 118 ILE CB 1 1
18 46166 1 1 118 ILE CD1 C 6.340 4.332 -1.214 1.00 . A A . 118 ILE CD1 1 1
18 46167 1 1 118 ILE CG1 C 7.855 4.413 -1.466 1.00 . A A . 118 ILE CG1 1 1
18 46168 1 1 118 ILE CG2 C 8.671 4.602 0.897 1.00 . A A . 118 ILE CG2 1 1
18 46169 1 1 118 ILE H H 10.259 1.865 -2.239 1.00 . A A . 118 ILE H 1 1
18 46170 1 1 118 ILE HA H 10.692 4.437 -0.807 1.00 . A A . 118 ILE HA 1 1
18 46171 1 1 118 ILE HB H 8.255 2.767 -0.144 1.00 . A A . 118 ILE HB 1 1
18 46172 1 1 118 ILE HD11 H 6.036 3.290 -1.101 1.00 . A A . 118 ILE HD11 1 1
18 46173 1 1 118 ILE HD12 H 6.062 4.892 -0.323 1.00 . A A . 118 ILE HD12 1 1
18 46174 1 1 118 ILE HD13 H 5.808 4.757 -2.066 1.00 . A A . 118 ILE HD13 1 1
18 46175 1 1 118 ILE HG12 H 8.152 5.459 -1.568 1.00 . A A . 118 ILE HG12 1 1
18 46176 1 1 118 ILE HG13 H 8.020 3.931 -2.423 1.00 . A A . 118 ILE HG13 1 1
18 46177 1 1 118 ILE HG21 H 7.641 4.777 1.205 1.00 . A A . 118 ILE HG21 1 1
18 46178 1 1 118 ILE HG22 H 9.181 4.116 1.723 1.00 . A A . 118 ILE HG22 1 1
18 46179 1 1 118 ILE HG23 H 9.138 5.570 0.700 1.00 . A A . 118 ILE HG23 1 1
18 46180 1 1 118 ILE N N 10.335 2.870 -2.129 1.00 . A A . 118 ILE N 1 1
18 46181 1 1 118 ILE O O 10.638 1.399 0.396 1.00 . A A . 118 ILE O 1 1
18 46182 1 1 119 PRO C C 11.756 2.200 3.541 1.00 . A A . 119 PRO C 1 1
18 46183 1 1 119 PRO CA C 12.514 2.437 2.218 1.00 . A A . 119 PRO CA 1 1
18 46184 1 1 119 PRO CB C 13.769 3.291 2.447 1.00 . A A . 119 PRO CB 1 1
18 46185 1 1 119 PRO CD C 12.246 4.551 1.139 1.00 . A A . 119 PRO CD 1 1
18 46186 1 1 119 PRO CG C 13.209 4.704 2.317 1.00 . A A . 119 PRO CG 1 1
18 46187 1 1 119 PRO HA H 12.804 1.465 1.830 1.00 . A A . 119 PRO HA 1 1
18 46188 1 1 119 PRO HB2 H 14.233 3.128 3.420 1.00 . A A . 119 PRO HB2 1 1
18 46189 1 1 119 PRO HB3 H 14.493 3.106 1.653 1.00 . A A . 119 PRO HB3 1 1
18 46190 1 1 119 PRO HD2 H 11.435 5.274 1.225 1.00 . A A . 119 PRO HD2 1 1
18 46191 1 1 119 PRO HD3 H 12.792 4.706 0.206 1.00 . A A . 119 PRO HD3 1 1
18 46192 1 1 119 PRO HG2 H 12.654 4.972 3.216 1.00 . A A . 119 PRO HG2 1 1
18 46193 1 1 119 PRO HG3 H 13.991 5.436 2.126 1.00 . A A . 119 PRO HG3 1 1
18 46194 1 1 119 PRO N N 11.760 3.174 1.188 1.00 . A A . 119 PRO N 1 1
18 46195 1 1 119 PRO O O 12.364 1.850 4.550 1.00 . A A . 119 PRO O 1 1
18 46196 1 1 120 PHE C C 10.046 3.747 5.785 1.00 . A A . 120 PHE C 1 1
18 46197 1 1 120 PHE CA C 9.615 2.638 4.793 1.00 . A A . 120 PHE CA 1 1
18 46198 1 1 120 PHE CB C 9.408 1.289 5.505 1.00 . A A . 120 PHE CB 1 1
18 46199 1 1 120 PHE CD1 C 7.398 0.106 4.514 1.00 . A A . 120 PHE CD1 1 1
18 46200 1 1 120 PHE CD2 C 9.620 -0.760 4.021 1.00 . A A . 120 PHE CD2 1 1
18 46201 1 1 120 PHE CE1 C 6.827 -0.949 3.779 1.00 . A A . 120 PHE CE1 1 1
18 46202 1 1 120 PHE CE2 C 9.049 -1.830 3.309 1.00 . A A . 120 PHE CE2 1 1
18 46203 1 1 120 PHE CG C 8.795 0.193 4.651 1.00 . A A . 120 PHE CG 1 1
18 46204 1 1 120 PHE CZ C 7.650 -1.929 3.197 1.00 . A A . 120 PHE CZ 1 1
18 46205 1 1 120 PHE H H 10.004 2.648 2.695 1.00 . A A . 120 PHE H 1 1
18 46206 1 1 120 PHE HA H 8.628 2.940 4.444 1.00 . A A . 120 PHE HA 1 1
18 46207 1 1 120 PHE HB2 H 10.359 0.939 5.907 1.00 . A A . 120 PHE HB2 1 1
18 46208 1 1 120 PHE HB3 H 8.751 1.452 6.361 1.00 . A A . 120 PHE HB3 1 1
18 46209 1 1 120 PHE HD1 H 6.761 0.841 4.990 1.00 . A A . 120 PHE HD1 1 1
18 46210 1 1 120 PHE HD2 H 10.693 -0.677 4.107 1.00 . A A . 120 PHE HD2 1 1
18 46211 1 1 120 PHE HE1 H 5.753 -1.030 3.689 1.00 . A A . 120 PHE HE1 1 1
18 46212 1 1 120 PHE HE2 H 9.677 -2.585 2.860 1.00 . A A . 120 PHE HE2 1 1
18 46213 1 1 120 PHE HZ H 7.207 -2.762 2.665 1.00 . A A . 120 PHE HZ 1 1
18 46214 1 1 120 PHE N N 10.449 2.478 3.583 1.00 . A A . 120 PHE N 1 1
18 46215 1 1 120 PHE O O 9.224 4.171 6.599 1.00 . A A . 120 PHE O 1 1
18 46216 1 1 121 SER C C 11.021 6.619 6.661 1.00 . A A . 121 SER C 1 1
18 46217 1 1 121 SER CA C 11.807 5.301 6.634 1.00 . A A . 121 SER CA 1 1
18 46218 1 1 121 SER CB C 13.263 5.608 6.262 1.00 . A A . 121 SER CB 1 1
18 46219 1 1 121 SER H H 11.948 3.856 5.082 1.00 . A A . 121 SER H 1 1
18 46220 1 1 121 SER HA H 11.794 4.888 7.641 1.00 . A A . 121 SER HA 1 1
18 46221 1 1 121 SER HB2 H 13.280 6.247 5.379 1.00 . A A . 121 SER HB2 1 1
18 46222 1 1 121 SER HB3 H 13.749 6.133 7.087 1.00 . A A . 121 SER HB3 1 1
18 46223 1 1 121 SER HG H 14.826 4.679 5.576 1.00 . A A . 121 SER HG 1 1
18 46224 1 1 121 SER N N 11.267 4.292 5.699 1.00 . A A . 121 SER N 1 1
18 46225 1 1 121 SER O O 11.026 7.336 7.663 1.00 . A A . 121 SER O 1 1
18 46226 1 1 121 SER OG O 13.962 4.413 5.967 1.00 . A A . 121 SER OG 1 1
18 46227 1 1 122 SER C C 8.146 8.182 5.808 1.00 . A A . 122 SER C 1 1
18 46228 1 1 122 SER CA C 9.606 8.178 5.312 1.00 . A A . 122 SER CA 1 1
18 46229 1 1 122 SER CB C 9.674 8.511 3.813 1.00 . A A . 122 SER CB 1 1
18 46230 1 1 122 SER H H 10.453 6.317 4.763 1.00 . A A . 122 SER H 1 1
18 46231 1 1 122 SER HA H 10.117 8.982 5.845 1.00 . A A . 122 SER HA 1 1
18 46232 1 1 122 SER HB2 H 9.021 7.832 3.260 1.00 . A A . 122 SER HB2 1 1
18 46233 1 1 122 SER HB3 H 9.320 9.530 3.656 1.00 . A A . 122 SER HB3 1 1
18 46234 1 1 122 SER HG H 11.119 9.005 2.577 1.00 . A A . 122 SER HG 1 1
18 46235 1 1 122 SER N N 10.329 6.922 5.558 1.00 . A A . 122 SER N 1 1
18 46236 1 1 122 SER O O 7.457 9.194 5.678 1.00 . A A . 122 SER O 1 1
18 46237 1 1 122 SER OG O 11.005 8.378 3.326 1.00 . A A . 122 SER OG 1 1
18 46238 1 1 123 PHE C C 6.144 7.779 8.243 1.00 . A A . 123 PHE C 1 1
18 46239 1 1 123 PHE CA C 6.287 6.983 6.934 1.00 . A A . 123 PHE CA 1 1
18 46240 1 1 123 PHE CB C 5.900 5.508 7.129 1.00 . A A . 123 PHE CB 1 1
18 46241 1 1 123 PHE CD1 C 6.207 4.527 4.804 1.00 . A A . 123 PHE CD1 1 1
18 46242 1 1 123 PHE CD2 C 3.981 4.544 5.779 1.00 . A A . 123 PHE CD2 1 1
18 46243 1 1 123 PHE CE1 C 5.690 3.934 3.638 1.00 . A A . 123 PHE CE1 1 1
18 46244 1 1 123 PHE CE2 C 3.458 3.972 4.606 1.00 . A A . 123 PHE CE2 1 1
18 46245 1 1 123 PHE CG C 5.354 4.836 5.880 1.00 . A A . 123 PHE CG 1 1
18 46246 1 1 123 PHE CZ C 4.314 3.667 3.534 1.00 . A A . 123 PHE CZ 1 1
18 46247 1 1 123 PHE H H 8.243 6.273 6.502 1.00 . A A . 123 PHE H 1 1
18 46248 1 1 123 PHE HA H 5.585 7.423 6.226 1.00 . A A . 123 PHE HA 1 1
18 46249 1 1 123 PHE HB2 H 6.758 4.948 7.501 1.00 . A A . 123 PHE HB2 1 1
18 46250 1 1 123 PHE HB3 H 5.138 5.453 7.905 1.00 . A A . 123 PHE HB3 1 1
18 46251 1 1 123 PHE HD1 H 7.258 4.758 4.871 1.00 . A A . 123 PHE HD1 1 1
18 46252 1 1 123 PHE HD2 H 3.319 4.776 6.598 1.00 . A A . 123 PHE HD2 1 1
18 46253 1 1 123 PHE HE1 H 6.348 3.699 2.817 1.00 . A A . 123 PHE HE1 1 1
18 46254 1 1 123 PHE HE2 H 2.398 3.777 4.531 1.00 . A A . 123 PHE HE2 1 1
18 46255 1 1 123 PHE HZ H 3.914 3.227 2.632 1.00 . A A . 123 PHE HZ 1 1
18 46256 1 1 123 PHE N N 7.644 7.075 6.374 1.00 . A A . 123 PHE N 1 1
18 46257 1 1 123 PHE O O 7.109 7.935 8.992 1.00 . A A . 123 PHE O 1 1
18 46258 1 1 124 ARG C C 3.499 8.422 10.554 1.00 . A A . 124 ARG C 1 1
18 46259 1 1 124 ARG CA C 4.590 9.093 9.712 1.00 . A A . 124 ARG CA 1 1
18 46260 1 1 124 ARG CB C 4.181 10.508 9.241 1.00 . A A . 124 ARG CB 1 1
18 46261 1 1 124 ARG CD C 6.622 11.412 8.980 1.00 . A A . 124 ARG CD 1 1
18 46262 1 1 124 ARG CG C 5.207 11.614 9.556 1.00 . A A . 124 ARG CG 1 1
18 46263 1 1 124 ARG CZ C 6.503 12.220 6.596 1.00 . A A . 124 ARG CZ 1 1
18 46264 1 1 124 ARG H H 4.174 8.064 7.893 1.00 . A A . 124 ARG H 1 1
18 46265 1 1 124 ARG HA H 5.458 9.180 10.361 1.00 . A A . 124 ARG HA 1 1
18 46266 1 1 124 ARG HB2 H 3.980 10.505 8.167 1.00 . A A . 124 ARG HB2 1 1
18 46267 1 1 124 ARG HB3 H 3.246 10.786 9.728 1.00 . A A . 124 ARG HB3 1 1
18 46268 1 1 124 ARG HD2 H 7.249 12.252 9.281 1.00 . A A . 124 ARG HD2 1 1
18 46269 1 1 124 ARG HD3 H 7.060 10.519 9.426 1.00 . A A . 124 ARG HD3 1 1
18 46270 1 1 124 ARG HE H 6.891 10.369 7.138 1.00 . A A . 124 ARG HE 1 1
18 46271 1 1 124 ARG HG2 H 4.811 12.560 9.188 1.00 . A A . 124 ARG HG2 1 1
18 46272 1 1 124 ARG HG3 H 5.295 11.699 10.640 1.00 . A A . 124 ARG HG3 1 1
18 46273 1 1 124 ARG HH11 H 6.334 13.781 7.842 1.00 . A A . 124 ARG HH11 1 1
18 46274 1 1 124 ARG HH12 H 6.095 14.145 6.143 1.00 . A A . 124 ARG HH12 1 1
18 46275 1 1 124 ARG HH21 H 6.886 10.942 5.128 1.00 . A A . 124 ARG HH21 1 1
18 46276 1 1 124 ARG HH22 H 6.501 12.587 4.613 1.00 . A A . 124 ARG HH22 1 1
18 46277 1 1 124 ARG N N 4.935 8.269 8.538 1.00 . A A . 124 ARG N 1 1
18 46278 1 1 124 ARG NE N 6.658 11.279 7.510 1.00 . A A . 124 ARG NE 1 1
18 46279 1 1 124 ARG NH1 N 6.261 13.465 6.877 1.00 . A A . 124 ARG NH1 1 1
18 46280 1 1 124 ARG NH2 N 6.598 11.886 5.346 1.00 . A A . 124 ARG NH2 1 1
18 46281 1 1 124 ARG O O 2.671 7.685 10.017 1.00 . A A . 124 ARG O 1 1
18 46282 1 1 125 ARG C C 1.145 8.705 12.691 1.00 . A A . 125 ARG C 1 1
18 46283 1 1 125 ARG CA C 2.525 8.041 12.803 1.00 . A A . 125 ARG CA 1 1
18 46284 1 1 125 ARG CB C 3.123 8.018 14.228 1.00 . A A . 125 ARG CB 1 1
18 46285 1 1 125 ARG CD C 3.312 9.008 16.527 1.00 . A A . 125 ARG CD 1 1
18 46286 1 1 125 ARG CG C 2.505 9.009 15.229 1.00 . A A . 125 ARG CG 1 1
18 46287 1 1 125 ARG CZ C 3.126 10.071 18.771 1.00 . A A . 125 ARG CZ 1 1
18 46288 1 1 125 ARG H H 4.243 9.224 12.252 1.00 . A A . 125 ARG H 1 1
18 46289 1 1 125 ARG HA H 2.399 7.001 12.495 1.00 . A A . 125 ARG HA 1 1
18 46290 1 1 125 ARG HB2 H 3.000 7.013 14.631 1.00 . A A . 125 ARG HB2 1 1
18 46291 1 1 125 ARG HB3 H 4.198 8.198 14.172 1.00 . A A . 125 ARG HB3 1 1
18 46292 1 1 125 ARG HD2 H 3.495 7.975 16.832 1.00 . A A . 125 ARG HD2 1 1
18 46293 1 1 125 ARG HD3 H 4.277 9.483 16.333 1.00 . A A . 125 ARG HD3 1 1
18 46294 1 1 125 ARG HE H 1.645 9.994 17.452 1.00 . A A . 125 ARG HE 1 1
18 46295 1 1 125 ARG HG2 H 2.506 10.017 14.811 1.00 . A A . 125 ARG HG2 1 1
18 46296 1 1 125 ARG HG3 H 1.478 8.710 15.446 1.00 . A A . 125 ARG HG3 1 1
18 46297 1 1 125 ARG HH11 H 4.944 9.297 18.449 1.00 . A A . 125 ARG HH11 1 1
18 46298 1 1 125 ARG HH12 H 4.691 10.074 20.009 1.00 . A A . 125 ARG HH12 1 1
18 46299 1 1 125 ARG HH21 H 1.433 10.869 19.526 1.00 . A A . 125 ARG HH21 1 1
18 46300 1 1 125 ARG HH22 H 2.876 10.957 20.525 1.00 . A A . 125 ARG HH22 1 1
18 46301 1 1 125 ARG N N 3.495 8.652 11.870 1.00 . A A . 125 ARG N 1 1
18 46302 1 1 125 ARG NE N 2.610 9.725 17.607 1.00 . A A . 125 ARG NE 1 1
18 46303 1 1 125 ARG NH1 N 4.365 9.831 19.083 1.00 . A A . 125 ARG NH1 1 1
18 46304 1 1 125 ARG NH2 N 2.415 10.669 19.677 1.00 . A A . 125 ARG NH2 1 1
18 46305 1 1 125 ARG O O 1.061 9.899 12.393 1.00 . A A . 125 ARG O 1 1
18 46306 1 1 126 ARG C C -1.667 9.446 14.012 1.00 . A A . 126 ARG C 1 1
18 46307 1 1 126 ARG CA C -1.305 8.495 12.867 1.00 . A A . 126 ARG CA 1 1
18 46308 1 1 126 ARG CB C -2.346 7.381 12.682 1.00 . A A . 126 ARG CB 1 1
18 46309 1 1 126 ARG CD C -2.046 5.662 14.645 1.00 . A A . 126 ARG CD 1 1
18 46310 1 1 126 ARG CG C -2.913 6.733 13.956 1.00 . A A . 126 ARG CG 1 1
18 46311 1 1 126 ARG CZ C 0.025 5.959 16.055 1.00 . A A . 126 ARG CZ 1 1
18 46312 1 1 126 ARG H H 0.176 6.971 13.159 1.00 . A A . 126 ARG H 1 1
18 46313 1 1 126 ARG HA H -1.346 9.105 11.959 1.00 . A A . 126 ARG HA 1 1
18 46314 1 1 126 ARG HB2 H -3.202 7.835 12.183 1.00 . A A . 126 ARG HB2 1 1
18 46315 1 1 126 ARG HB3 H -1.958 6.613 12.011 1.00 . A A . 126 ARG HB3 1 1
18 46316 1 1 126 ARG HD2 H -2.718 4.889 15.015 1.00 . A A . 126 ARG HD2 1 1
18 46317 1 1 126 ARG HD3 H -1.407 5.213 13.906 1.00 . A A . 126 ARG HD3 1 1
18 46318 1 1 126 ARG HE H -1.805 6.336 16.632 1.00 . A A . 126 ARG HE 1 1
18 46319 1 1 126 ARG HG2 H -3.233 7.494 14.661 1.00 . A A . 126 ARG HG2 1 1
18 46320 1 1 126 ARG HG3 H -3.824 6.238 13.632 1.00 . A A . 126 ARG HG3 1 1
18 46321 1 1 126 ARG HH11 H 0.629 5.108 14.308 1.00 . A A . 126 ARG HH11 1 1
18 46322 1 1 126 ARG HH12 H 1.838 5.300 15.576 1.00 . A A . 126 ARG HH12 1 1
18 46323 1 1 126 ARG HH21 H -0.095 6.676 17.954 1.00 . A A . 126 ARG HH21 1 1
18 46324 1 1 126 ARG HH22 H 1.461 6.133 17.435 1.00 . A A . 126 ARG HH22 1 1
18 46325 1 1 126 ARG N N 0.063 7.953 12.950 1.00 . A A . 126 ARG N 1 1
18 46326 1 1 126 ARG NE N -1.262 6.113 15.803 1.00 . A A . 126 ARG NE 1 1
18 46327 1 1 126 ARG NH1 N 0.889 5.435 15.231 1.00 . A A . 126 ARG NH1 1 1
18 46328 1 1 126 ARG NH2 N 0.491 6.313 17.211 1.00 . A A . 126 ARG NH2 1 1
18 46329 1 1 126 ARG O O -1.146 9.326 15.123 1.00 . A A . 126 ARG O 1 1
18 46330 1 1 127 LEU C C -4.359 10.775 15.478 1.00 . A A . 127 LEU C 1 1
18 46331 1 1 127 LEU CA C -3.164 11.316 14.680 1.00 . A A . 127 LEU CA 1 1
18 46332 1 1 127 LEU CB C -3.565 12.570 13.870 1.00 . A A . 127 LEU CB 1 1
18 46333 1 1 127 LEU CD1 C -1.962 14.295 14.818 1.00 . A A . 127 LEU CD1 1 1
18 46334 1 1 127 LEU CD2 C -1.266 13.008 12.804 1.00 . A A . 127 LEU CD2 1 1
18 46335 1 1 127 LEU CG C -2.462 13.599 13.552 1.00 . A A . 127 LEU CG 1 1
18 46336 1 1 127 LEU H H -2.996 10.357 12.811 1.00 . A A . 127 LEU H 1 1
18 46337 1 1 127 LEU HA H -2.398 11.592 15.405 1.00 . A A . 127 LEU HA 1 1
18 46338 1 1 127 LEU HB2 H -4.027 12.261 12.932 1.00 . A A . 127 LEU HB2 1 1
18 46339 1 1 127 LEU HB3 H -4.342 13.088 14.422 1.00 . A A . 127 LEU HB3 1 1
18 46340 1 1 127 LEU HD11 H -1.307 15.119 14.541 1.00 . A A . 127 LEU HD11 1 1
18 46341 1 1 127 LEU HD12 H -1.407 13.602 15.448 1.00 . A A . 127 LEU HD12 1 1
18 46342 1 1 127 LEU HD13 H -2.805 14.701 15.374 1.00 . A A . 127 LEU HD13 1 1
18 46343 1 1 127 LEU HD21 H -0.711 12.323 13.444 1.00 . A A . 127 LEU HD21 1 1
18 46344 1 1 127 LEU HD22 H -0.597 13.810 12.495 1.00 . A A . 127 LEU HD22 1 1
18 46345 1 1 127 LEU HD23 H -1.610 12.482 11.915 1.00 . A A . 127 LEU HD23 1 1
18 46346 1 1 127 LEU HG H -2.908 14.362 12.913 1.00 . A A . 127 LEU HG 1 1
18 46347 1 1 127 LEU N N -2.629 10.327 13.755 1.00 . A A . 127 LEU N 1 1
18 46348 1 1 127 LEU O O -4.307 10.762 16.707 1.00 . A A . 127 LEU O 1 1
18 46349 1 1 128 ASP C C -7.286 8.943 15.827 1.00 . A A . 128 ASP C 1 1
18 46350 1 1 128 ASP CA C -6.779 10.339 15.441 1.00 . A A . 128 ASP CA 1 1
18 46351 1 1 128 ASP CB C -7.757 11.060 14.505 1.00 . A A . 128 ASP CB 1 1
18 46352 1 1 128 ASP CG C -9.042 11.469 15.222 1.00 . A A . 128 ASP CG 1 1
18 46353 1 1 128 ASP H H -5.394 10.234 13.813 1.00 . A A . 128 ASP H 1 1
18 46354 1 1 128 ASP HA H -6.732 10.913 16.364 1.00 . A A . 128 ASP HA 1 1
18 46355 1 1 128 ASP HB2 H -7.279 11.957 14.117 1.00 . A A . 128 ASP HB2 1 1
18 46356 1 1 128 ASP HB3 H -7.998 10.414 13.662 1.00 . A A . 128 ASP HB3 1 1
18 46357 1 1 128 ASP N N -5.443 10.355 14.820 1.00 . A A . 128 ASP N 1 1
18 46358 1 1 128 ASP O O -7.929 8.792 16.872 1.00 . A A . 128 ASP O 1 1
18 46359 1 1 128 ASP OD1 O -9.036 12.523 15.908 1.00 . A A . 128 ASP OD1 1 1
18 46360 1 1 128 ASP OD2 O -10.061 10.751 15.094 1.00 . A A . 128 ASP OD2 1 1
18 46361 1 1 129 TYR C C -6.134 6.045 16.339 1.00 . A A . 129 TYR C 1 1
18 46362 1 1 129 TYR CA C -7.168 6.515 15.305 1.00 . A A . 129 TYR CA 1 1
18 46363 1 1 129 TYR CB C -7.059 5.734 13.980 1.00 . A A . 129 TYR CB 1 1
18 46364 1 1 129 TYR CD1 C -5.563 3.710 14.276 1.00 . A A . 129 TYR CD1 1 1
18 46365 1 1 129 TYR CD2 C -7.959 3.352 14.052 1.00 . A A . 129 TYR CD2 1 1
18 46366 1 1 129 TYR CE1 C -5.361 2.327 14.417 1.00 . A A . 129 TYR CE1 1 1
18 46367 1 1 129 TYR CE2 C -7.756 1.959 14.145 1.00 . A A . 129 TYR CE2 1 1
18 46368 1 1 129 TYR CG C -6.861 4.231 14.113 1.00 . A A . 129 TYR CG 1 1
18 46369 1 1 129 TYR CZ C -6.456 1.441 14.338 1.00 . A A . 129 TYR CZ 1 1
18 46370 1 1 129 TYR H H -6.470 8.167 14.159 1.00 . A A . 129 TYR H 1 1
18 46371 1 1 129 TYR HA H -8.167 6.372 15.710 1.00 . A A . 129 TYR HA 1 1
18 46372 1 1 129 TYR HB2 H -7.958 5.925 13.391 1.00 . A A . 129 TYR HB2 1 1
18 46373 1 1 129 TYR HB3 H -6.216 6.129 13.410 1.00 . A A . 129 TYR HB3 1 1
18 46374 1 1 129 TYR HD1 H -4.709 4.372 14.289 1.00 . A A . 129 TYR HD1 1 1
18 46375 1 1 129 TYR HD2 H -8.958 3.747 13.922 1.00 . A A . 129 TYR HD2 1 1
18 46376 1 1 129 TYR HE1 H -4.363 1.948 14.553 1.00 . A A . 129 TYR HE1 1 1
18 46377 1 1 129 TYR HE2 H -8.590 1.281 14.067 1.00 . A A . 129 TYR HE2 1 1
18 46378 1 1 129 TYR HH H -5.309 -0.109 14.518 1.00 . A A . 129 TYR HH 1 1
18 46379 1 1 129 TYR N N -6.963 7.935 15.016 1.00 . A A . 129 TYR N 1 1
18 46380 1 1 129 TYR O O -4.937 6.067 16.051 1.00 . A A . 129 TYR O 1 1
18 46381 1 1 129 TYR OH O -6.258 0.097 14.428 1.00 . A A . 129 TYR OH 1 1
18 46382 1 1 130 GLN C C -6.281 3.913 19.315 1.00 . A A . 130 GLN C 1 1
18 46383 1 1 130 GLN CA C -5.650 5.118 18.576 1.00 . A A . 130 GLN CA 1 1
18 46384 1 1 130 GLN CB C -5.259 6.250 19.559 1.00 . A A . 130 GLN CB 1 1
18 46385 1 1 130 GLN CD C -3.333 7.266 18.132 1.00 . A A . 130 GLN CD 1 1
18 46386 1 1 130 GLN CG C -4.611 7.509 18.941 1.00 . A A . 130 GLN CG 1 1
18 46387 1 1 130 GLN H H -7.565 5.575 17.698 1.00 . A A . 130 GLN H 1 1
18 46388 1 1 130 GLN HA H -4.733 4.775 18.095 1.00 . A A . 130 GLN HA 1 1
18 46389 1 1 130 GLN HB2 H -6.153 6.575 20.091 1.00 . A A . 130 GLN HB2 1 1
18 46390 1 1 130 GLN HB3 H -4.568 5.843 20.296 1.00 . A A . 130 GLN HB3 1 1
18 46391 1 1 130 GLN HE21 H -3.532 9.025 17.166 1.00 . A A . 130 GLN HE21 1 1
18 46392 1 1 130 GLN HE22 H -2.306 7.948 16.520 1.00 . A A . 130 GLN HE22 1 1
18 46393 1 1 130 GLN HG2 H -5.341 8.000 18.297 1.00 . A A . 130 GLN HG2 1 1
18 46394 1 1 130 GLN HG3 H -4.370 8.207 19.741 1.00 . A A . 130 GLN HG3 1 1
18 46395 1 1 130 GLN N N -6.560 5.615 17.531 1.00 . A A . 130 GLN N 1 1
18 46396 1 1 130 GLN NE2 N -2.994 8.167 17.229 1.00 . A A . 130 GLN NE2 1 1
18 46397 1 1 130 GLN O O -7.124 4.104 20.201 1.00 . A A . 130 GLN O 1 1
18 46398 1 1 130 GLN OE1 O -2.628 6.269 18.258 1.00 . A A . 130 GLN OE1 1 1
18 46399 1 1 131 PRO C C -5.962 0.921 20.749 1.00 . A A . 131 PRO C 1 1
18 46400 1 1 131 PRO CA C -6.566 1.443 19.430 1.00 . A A . 131 PRO CA 1 1
18 46401 1 1 131 PRO CB C -6.358 0.432 18.297 1.00 . A A . 131 PRO CB 1 1
18 46402 1 1 131 PRO CD C -4.960 2.330 17.905 1.00 . A A . 131 PRO CD 1 1
18 46403 1 1 131 PRO CG C -4.976 0.807 17.774 1.00 . A A . 131 PRO CG 1 1
18 46404 1 1 131 PRO HA H -7.634 1.617 19.562 1.00 . A A . 131 PRO HA 1 1
18 46405 1 1 131 PRO HB2 H -6.384 -0.601 18.645 1.00 . A A . 131 PRO HB2 1 1
18 46406 1 1 131 PRO HB3 H -7.105 0.593 17.517 1.00 . A A . 131 PRO HB3 1 1
18 46407 1 1 131 PRO HD2 H -3.957 2.671 18.166 1.00 . A A . 131 PRO HD2 1 1
18 46408 1 1 131 PRO HD3 H -5.281 2.783 16.971 1.00 . A A . 131 PRO HD3 1 1
18 46409 1 1 131 PRO HG2 H -4.204 0.369 18.411 1.00 . A A . 131 PRO HG2 1 1
18 46410 1 1 131 PRO HG3 H -4.844 0.492 16.744 1.00 . A A . 131 PRO HG3 1 1
18 46411 1 1 131 PRO N N -5.919 2.666 18.949 1.00 . A A . 131 PRO N 1 1
18 46412 1 1 131 PRO O O -4.806 1.225 21.059 1.00 . A A . 131 PRO O 1 1
18 46413 1 1 132 PRO C C -5.111 -1.560 22.583 1.00 . A A . 132 PRO C 1 1
18 46414 1 1 132 PRO CA C -6.200 -0.493 22.767 1.00 . A A . 132 PRO CA 1 1
18 46415 1 1 132 PRO CB C -7.446 -1.083 23.431 1.00 . A A . 132 PRO CB 1 1
18 46416 1 1 132 PRO CD C -8.030 -0.409 21.222 1.00 . A A . 132 PRO CD 1 1
18 46417 1 1 132 PRO CG C -8.291 -1.518 22.236 1.00 . A A . 132 PRO CG 1 1
18 46418 1 1 132 PRO HA H -5.798 0.302 23.396 1.00 . A A . 132 PRO HA 1 1
18 46419 1 1 132 PRO HB2 H -7.212 -1.920 24.089 1.00 . A A . 132 PRO HB2 1 1
18 46420 1 1 132 PRO HB3 H -7.971 -0.299 23.981 1.00 . A A . 132 PRO HB3 1 1
18 46421 1 1 132 PRO HD2 H -8.126 -0.798 20.208 1.00 . A A . 132 PRO HD2 1 1
18 46422 1 1 132 PRO HD3 H -8.738 0.404 21.383 1.00 . A A . 132 PRO HD3 1 1
18 46423 1 1 132 PRO HG2 H -7.932 -2.472 21.848 1.00 . A A . 132 PRO HG2 1 1
18 46424 1 1 132 PRO HG3 H -9.344 -1.581 22.490 1.00 . A A . 132 PRO HG3 1 1
18 46425 1 1 132 PRO N N -6.680 0.063 21.500 1.00 . A A . 132 PRO N 1 1
18 46426 1 1 132 PRO O O -4.338 -1.804 23.502 1.00 . A A . 132 PRO O 1 1
18 46427 1 1 133 GLY C C -2.576 -2.745 20.862 1.00 . A A . 133 GLY C 1 1
18 46428 1 1 133 GLY CA C -4.022 -3.227 21.086 1.00 . A A . 133 GLY CA 1 1
18 46429 1 1 133 GLY H H -5.746 -1.996 20.732 1.00 . A A . 133 GLY H 1 1
18 46430 1 1 133 GLY HA2 H -4.002 -3.953 21.896 1.00 . A A . 133 GLY HA2 1 1
18 46431 1 1 133 GLY HA3 H -4.340 -3.741 20.179 1.00 . A A . 133 GLY HA3 1 1
18 46432 1 1 133 GLY N N -5.021 -2.192 21.407 1.00 . A A . 133 GLY N 1 1
18 46433 1 1 133 GLY O O -1.749 -3.523 20.388 1.00 . A A . 133 GLY O 1 1
18 46434 1 1 134 GLN C C 0.252 -1.379 21.341 1.00 . A A . 134 GLN C 1 1
18 46435 1 1 134 GLN CA C -1.041 -0.773 20.762 1.00 . A A . 134 GLN CA 1 1
18 46436 1 1 134 GLN CB C -1.180 0.725 21.109 1.00 . A A . 134 GLN CB 1 1
18 46437 1 1 134 GLN CD C -1.876 0.523 23.615 1.00 . A A . 134 GLN CD 1 1
18 46438 1 1 134 GLN CG C -0.943 1.145 22.576 1.00 . A A . 134 GLN CG 1 1
18 46439 1 1 134 GLN H H -2.998 -0.923 21.593 1.00 . A A . 134 GLN H 1 1
18 46440 1 1 134 GLN HA H -0.957 -0.841 19.679 1.00 . A A . 134 GLN HA 1 1
18 46441 1 1 134 GLN HB2 H -0.457 1.272 20.504 1.00 . A A . 134 GLN HB2 1 1
18 46442 1 1 134 GLN HB3 H -2.166 1.065 20.798 1.00 . A A . 134 GLN HB3 1 1
18 46443 1 1 134 GLN HE21 H -0.695 -1.086 23.861 1.00 . A A . 134 GLN HE21 1 1
18 46444 1 1 134 GLN HE22 H -2.136 -1.040 24.857 1.00 . A A . 134 GLN HE22 1 1
18 46445 1 1 134 GLN HG2 H 0.086 0.915 22.851 1.00 . A A . 134 GLN HG2 1 1
18 46446 1 1 134 GLN HG3 H -1.057 2.228 22.639 1.00 . A A . 134 GLN HG3 1 1
18 46447 1 1 134 GLN N N -2.281 -1.470 21.137 1.00 . A A . 134 GLN N 1 1
18 46448 1 1 134 GLN NE2 N -1.528 -0.607 24.176 1.00 . A A . 134 GLN NE2 1 1
18 46449 1 1 134 GLN O O 0.239 -1.972 22.422 1.00 . A A . 134 GLN O 1 1
18 46450 1 1 134 GLN OE1 O -2.918 1.062 23.970 1.00 . A A . 134 GLN OE1 1 1
18 46451 1 1 135 ASP C C 3.479 -0.374 21.837 1.00 . A A . 135 ASP C 1 1
18 46452 1 1 135 ASP CA C 2.717 -1.536 21.184 1.00 . A A . 135 ASP CA 1 1
18 46453 1 1 135 ASP CB C 3.544 -2.278 20.122 1.00 . A A . 135 ASP CB 1 1
18 46454 1 1 135 ASP CG C 4.044 -1.414 18.966 1.00 . A A . 135 ASP CG 1 1
18 46455 1 1 135 ASP H H 1.352 -0.577 19.837 1.00 . A A . 135 ASP H 1 1
18 46456 1 1 135 ASP HA H 2.567 -2.254 21.985 1.00 . A A . 135 ASP HA 1 1
18 46457 1 1 135 ASP HB2 H 4.413 -2.720 20.613 1.00 . A A . 135 ASP HB2 1 1
18 46458 1 1 135 ASP HB3 H 2.942 -3.095 19.721 1.00 . A A . 135 ASP HB3 1 1
18 46459 1 1 135 ASP N N 1.390 -1.157 20.673 1.00 . A A . 135 ASP N 1 1
18 46460 1 1 135 ASP O O 4.291 -0.618 22.735 1.00 . A A . 135 ASP O 1 1
18 46461 1 1 135 ASP OD1 O 4.767 -0.414 19.136 1.00 . A A . 135 ASP OD1 1 1
18 46462 1 1 135 ASP OD2 O 3.827 -1.731 17.778 1.00 . A A . 135 ASP OD2 1 1
18 46463 1 1 136 MET C C 5.275 2.178 22.000 1.00 . A A . 136 MET C 1 1
18 46464 1 1 136 MET CA C 3.734 2.097 22.058 1.00 . A A . 136 MET CA 1 1
18 46465 1 1 136 MET CB C 3.119 2.308 23.456 1.00 . A A . 136 MET CB 1 1
18 46466 1 1 136 MET CE C 0.846 4.657 22.916 1.00 . A A . 136 MET CE 1 1
18 46467 1 1 136 MET CG C 3.232 3.734 24.013 1.00 . A A . 136 MET CG 1 1
18 46468 1 1 136 MET H H 2.540 0.980 20.674 1.00 . A A . 136 MET H 1 1
18 46469 1 1 136 MET HA H 3.380 2.915 21.432 1.00 . A A . 136 MET HA 1 1
18 46470 1 1 136 MET HB2 H 2.057 2.062 23.413 1.00 . A A . 136 MET HB2 1 1
18 46471 1 1 136 MET HB3 H 3.584 1.621 24.165 1.00 . A A . 136 MET HB3 1 1
18 46472 1 1 136 MET HE1 H 0.296 5.461 22.431 1.00 . A A . 136 MET HE1 1 1
18 46473 1 1 136 MET HE2 H 0.710 3.739 22.347 1.00 . A A . 136 MET HE2 1 1
18 46474 1 1 136 MET HE3 H 0.466 4.526 23.929 1.00 . A A . 136 MET HE3 1 1
18 46475 1 1 136 MET HG2 H 2.677 3.758 24.948 1.00 . A A . 136 MET HG2 1 1
18 46476 1 1 136 MET HG3 H 4.273 3.946 24.251 1.00 . A A . 136 MET HG3 1 1
18 46477 1 1 136 MET N N 3.173 0.874 21.461 1.00 . A A . 136 MET N 1 1
18 46478 1 1 136 MET O O 5.923 2.747 22.886 1.00 . A A . 136 MET O 1 1
18 46479 1 1 136 MET SD S 2.606 5.082 22.973 1.00 . A A . 136 MET SD 1 1
18 46480 1 1 137 SER C C 7.761 3.110 20.191 1.00 . A A . 137 SER C 1 1
18 46481 1 1 137 SER CA C 7.324 1.720 20.674 1.00 . A A . 137 SER CA 1 1
18 46482 1 1 137 SER CB C 7.692 0.679 19.612 1.00 . A A . 137 SER CB 1 1
18 46483 1 1 137 SER H H 5.335 1.073 20.289 1.00 . A A . 137 SER H 1 1
18 46484 1 1 137 SER HA H 7.883 1.490 21.583 1.00 . A A . 137 SER HA 1 1
18 46485 1 1 137 SER HB2 H 8.768 0.677 19.485 1.00 . A A . 137 SER HB2 1 1
18 46486 1 1 137 SER HB3 H 7.383 -0.311 19.951 1.00 . A A . 137 SER HB3 1 1
18 46487 1 1 137 SER HG H 7.438 0.267 17.745 1.00 . A A . 137 SER HG 1 1
18 46488 1 1 137 SER N N 5.888 1.607 20.956 1.00 . A A . 137 SER N 1 1
18 46489 1 1 137 SER O O 8.944 3.454 20.279 1.00 . A A . 137 SER O 1 1
18 46490 1 1 137 SER OG O 7.094 0.958 18.355 1.00 . A A . 137 SER OG 1 1
18 46491 1 1 138 GLY C C 7.588 4.936 17.484 1.00 . A A . 138 GLY C 1 1
18 46492 1 1 138 GLY CA C 7.112 5.147 18.931 1.00 . A A . 138 GLY CA 1 1
18 46493 1 1 138 GLY H H 5.869 3.563 19.616 1.00 . A A . 138 GLY H 1 1
18 46494 1 1 138 GLY HA2 H 6.200 5.746 18.908 1.00 . A A . 138 GLY HA2 1 1
18 46495 1 1 138 GLY HA3 H 7.877 5.710 19.470 1.00 . A A . 138 GLY HA3 1 1
18 46496 1 1 138 GLY N N 6.828 3.900 19.647 1.00 . A A . 138 GLY N 1 1
18 46497 1 1 138 GLY O O 7.787 5.920 16.766 1.00 . A A . 138 GLY O 1 1
18 46498 1 1 139 THR C C 7.290 2.312 14.998 1.00 . A A . 139 THR C 1 1
18 46499 1 1 139 THR CA C 8.238 3.270 15.720 1.00 . A A . 139 THR CA 1 1
18 46500 1 1 139 THR CB C 9.636 2.620 15.799 1.00 . A A . 139 THR CB 1 1
18 46501 1 1 139 THR CG2 C 10.693 3.681 16.088 1.00 . A A . 139 THR CG2 1 1
18 46502 1 1 139 THR H H 7.560 2.928 17.701 1.00 . A A . 139 THR H 1 1
18 46503 1 1 139 THR HA H 8.325 4.153 15.085 1.00 . A A . 139 THR HA 1 1
18 46504 1 1 139 THR HB H 9.880 2.155 14.842 1.00 . A A . 139 THR HB 1 1
18 46505 1 1 139 THR HG1 H 9.506 0.769 16.452 1.00 . A A . 139 THR HG1 1 1
18 46506 1 1 139 THR HG21 H 10.488 4.159 17.046 1.00 . A A . 139 THR HG21 1 1
18 46507 1 1 139 THR HG22 H 10.677 4.437 15.301 1.00 . A A . 139 THR HG22 1 1
18 46508 1 1 139 THR HG23 H 11.680 3.219 16.116 1.00 . A A . 139 THR HG23 1 1
18 46509 1 1 139 THR N N 7.743 3.680 17.047 1.00 . A A . 139 THR N 1 1
18 46510 1 1 139 THR O O 6.505 1.583 15.623 1.00 . A A . 139 THR O 1 1
18 46511 1 1 139 THR OG1 O 9.731 1.647 16.824 1.00 . A A . 139 THR OG1 1 1
18 46512 1 1 140 LEU C C 7.819 0.102 12.782 1.00 . A A . 140 LEU C 1 1
18 46513 1 1 140 LEU CA C 6.847 1.289 12.778 1.00 . A A . 140 LEU CA 1 1
18 46514 1 1 140 LEU CB C 6.643 1.940 11.401 1.00 . A A . 140 LEU CB 1 1
18 46515 1 1 140 LEU CD1 C 5.266 0.063 10.362 1.00 . A A . 140 LEU CD1 1 1
18 46516 1 1 140 LEU CD2 C 6.291 1.787 8.906 1.00 . A A . 140 LEU CD2 1 1
18 46517 1 1 140 LEU CG C 6.478 0.992 10.200 1.00 . A A . 140 LEU CG 1 1
18 46518 1 1 140 LEU H H 8.025 2.979 13.241 1.00 . A A . 140 LEU H 1 1
18 46519 1 1 140 LEU HA H 5.880 0.957 13.147 1.00 . A A . 140 LEU HA 1 1
18 46520 1 1 140 LEU HB2 H 5.763 2.555 11.443 1.00 . A A . 140 LEU HB2 1 1
18 46521 1 1 140 LEU HB3 H 7.470 2.610 11.209 1.00 . A A . 140 LEU HB3 1 1
18 46522 1 1 140 LEU HD11 H 5.168 -0.565 9.475 1.00 . A A . 140 LEU HD11 1 1
18 46523 1 1 140 LEU HD12 H 4.360 0.655 10.484 1.00 . A A . 140 LEU HD12 1 1
18 46524 1 1 140 LEU HD13 H 5.395 -0.585 11.229 1.00 . A A . 140 LEU HD13 1 1
18 46525 1 1 140 LEU HD21 H 7.145 2.437 8.764 1.00 . A A . 140 LEU HD21 1 1
18 46526 1 1 140 LEU HD22 H 5.390 2.384 8.969 1.00 . A A . 140 LEU HD22 1 1
18 46527 1 1 140 LEU HD23 H 6.222 1.106 8.066 1.00 . A A . 140 LEU HD23 1 1
18 46528 1 1 140 LEU HG H 7.381 0.381 10.098 1.00 . A A . 140 LEU HG 1 1
18 46529 1 1 140 LEU N N 7.391 2.308 13.668 1.00 . A A . 140 LEU N 1 1
18 46530 1 1 140 LEU O O 8.976 0.232 12.376 1.00 . A A . 140 LEU O 1 1
18 46531 1 1 141 ASP C C 7.995 -3.313 12.601 1.00 . A A . 141 ASP C 1 1
18 46532 1 1 141 ASP CA C 8.219 -2.182 13.615 1.00 . A A . 141 ASP CA 1 1
18 46533 1 1 141 ASP CB C 7.959 -2.605 15.071 1.00 . A A . 141 ASP CB 1 1
18 46534 1 1 141 ASP CG C 8.123 -1.437 16.054 1.00 . A A . 141 ASP CG 1 1
18 46535 1 1 141 ASP H H 6.406 -1.084 13.615 1.00 . A A . 141 ASP H 1 1
18 46536 1 1 141 ASP HA H 9.265 -1.883 13.547 1.00 . A A . 141 ASP HA 1 1
18 46537 1 1 141 ASP HB2 H 6.950 -3.008 15.160 1.00 . A A . 141 ASP HB2 1 1
18 46538 1 1 141 ASP HB3 H 8.655 -3.399 15.342 1.00 . A A . 141 ASP HB3 1 1
18 46539 1 1 141 ASP N N 7.364 -1.039 13.298 1.00 . A A . 141 ASP N 1 1
18 46540 1 1 141 ASP O O 7.008 -4.048 12.680 1.00 . A A . 141 ASP O 1 1
18 46541 1 1 141 ASP OD1 O 9.261 -0.938 16.234 1.00 . A A . 141 ASP OD1 1 1
18 46542 1 1 141 ASP OD2 O 7.111 -0.987 16.652 1.00 . A A . 141 ASP OD2 1 1
18 46543 1 1 142 LEU C C 8.868 -5.868 10.813 1.00 . A A . 142 LEU C 1 1
18 46544 1 1 142 LEU CA C 8.711 -4.375 10.477 1.00 . A A . 142 LEU CA 1 1
18 46545 1 1 142 LEU CB C 9.546 -3.966 9.247 1.00 . A A . 142 LEU CB 1 1
18 46546 1 1 142 LEU CD1 C 7.888 -2.081 8.688 1.00 . A A . 142 LEU CD1 1 1
18 46547 1 1 142 LEU CD2 C 10.223 -1.497 9.294 1.00 . A A . 142 LEU CD2 1 1
18 46548 1 1 142 LEU CG C 9.335 -2.564 8.653 1.00 . A A . 142 LEU CG 1 1
18 46549 1 1 142 LEU H H 9.740 -2.889 11.642 1.00 . A A . 142 LEU H 1 1
18 46550 1 1 142 LEU HA H 7.672 -4.271 10.170 1.00 . A A . 142 LEU HA 1 1
18 46551 1 1 142 LEU HB2 H 10.603 -4.122 9.435 1.00 . A A . 142 LEU HB2 1 1
18 46552 1 1 142 LEU HB3 H 9.281 -4.662 8.453 1.00 . A A . 142 LEU HB3 1 1
18 46553 1 1 142 LEU HD11 H 7.790 -1.177 8.089 1.00 . A A . 142 LEU HD11 1 1
18 46554 1 1 142 LEU HD12 H 7.594 -1.867 9.715 1.00 . A A . 142 LEU HD12 1 1
18 46555 1 1 142 LEU HD13 H 7.231 -2.850 8.287 1.00 . A A . 142 LEU HD13 1 1
18 46556 1 1 142 LEU HD21 H 11.264 -1.818 9.279 1.00 . A A . 142 LEU HD21 1 1
18 46557 1 1 142 LEU HD22 H 9.918 -1.313 10.322 1.00 . A A . 142 LEU HD22 1 1
18 46558 1 1 142 LEU HD23 H 10.137 -0.565 8.733 1.00 . A A . 142 LEU HD23 1 1
18 46559 1 1 142 LEU HG H 9.622 -2.658 7.609 1.00 . A A . 142 LEU HG 1 1
18 46560 1 1 142 LEU N N 8.908 -3.472 11.629 1.00 . A A . 142 LEU N 1 1
18 46561 1 1 142 LEU O O 8.982 -6.700 9.920 1.00 . A A . 142 LEU O 1 1
18 46562 1 1 143 ASP C C 7.243 -7.964 12.856 1.00 . A A . 143 ASP C 1 1
18 46563 1 1 143 ASP CA C 8.723 -7.603 12.581 1.00 . A A . 143 ASP CA 1 1
18 46564 1 1 143 ASP CB C 9.595 -7.715 13.842 1.00 . A A . 143 ASP CB 1 1
18 46565 1 1 143 ASP CG C 9.702 -9.134 14.399 1.00 . A A . 143 ASP CG 1 1
18 46566 1 1 143 ASP H H 8.801 -5.487 12.773 1.00 . A A . 143 ASP H 1 1
18 46567 1 1 143 ASP HA H 9.103 -8.304 11.837 1.00 . A A . 143 ASP HA 1 1
18 46568 1 1 143 ASP HB2 H 10.604 -7.371 13.612 1.00 . A A . 143 ASP HB2 1 1
18 46569 1 1 143 ASP HB3 H 9.186 -7.055 14.609 1.00 . A A . 143 ASP HB3 1 1
18 46570 1 1 143 ASP N N 8.868 -6.229 12.091 1.00 . A A . 143 ASP N 1 1
18 46571 1 1 143 ASP O O 6.929 -9.114 13.165 1.00 . A A . 143 ASP O 1 1
18 46572 1 1 143 ASP OD1 O 9.967 -10.083 13.629 1.00 . A A . 143 ASP OD1 1 1
18 46573 1 1 143 ASP OD2 O 9.580 -9.303 15.635 1.00 . A A . 143 ASP OD2 1 1
18 46574 1 1 144 ASN C C 3.909 -6.275 12.689 1.00 . A A . 144 ASN C 1 1
18 46575 1 1 144 ASN CA C 5.019 -7.041 13.460 1.00 . A A . 144 ASN CA 1 1
18 46576 1 1 144 ASN CB C 5.271 -6.540 14.898 1.00 . A A . 144 ASN CB 1 1
18 46577 1 1 144 ASN CG C 4.102 -6.738 15.839 1.00 . A A . 144 ASN CG 1 1
18 46578 1 1 144 ASN H H 6.648 -6.061 12.523 1.00 . A A . 144 ASN H 1 1
18 46579 1 1 144 ASN HA H 4.691 -8.078 13.516 1.00 . A A . 144 ASN HA 1 1
18 46580 1 1 144 ASN HB2 H 6.119 -7.073 15.327 1.00 . A A . 144 ASN HB2 1 1
18 46581 1 1 144 ASN HB3 H 5.527 -5.481 14.868 1.00 . A A . 144 ASN HB3 1 1
18 46582 1 1 144 ASN HD21 H 4.388 -8.735 15.898 1.00 . A A . 144 ASN HD21 1 1
18 46583 1 1 144 ASN HD22 H 3.068 -8.106 16.879 1.00 . A A . 144 ASN HD22 1 1
18 46584 1 1 144 ASN N N 6.327 -6.985 12.797 1.00 . A A . 144 ASN N 1 1
18 46585 1 1 144 ASN ND2 N 3.802 -7.965 16.199 1.00 . A A . 144 ASN ND2 1 1
18 46586 1 1 144 ASN O O 3.270 -5.375 13.237 1.00 . A A . 144 ASN O 1 1
18 46587 1 1 144 ASN OD1 O 3.477 -5.780 16.271 1.00 . A A . 144 ASN OD1 1 1
18 46588 1 1 145 ILE C C 1.477 -6.803 10.211 1.00 . A A . 145 ILE C 1 1
18 46589 1 1 145 ILE CA C 2.735 -5.954 10.484 1.00 . A A . 145 ILE CA 1 1
18 46590 1 1 145 ILE CB C 3.464 -5.590 9.166 1.00 . A A . 145 ILE CB 1 1
18 46591 1 1 145 ILE CD1 C 4.645 -3.515 10.198 1.00 . A A . 145 ILE CD1 1 1
18 46592 1 1 145 ILE CG1 C 4.783 -4.812 9.388 1.00 . A A . 145 ILE CG1 1 1
18 46593 1 1 145 ILE CG2 C 2.546 -4.806 8.209 1.00 . A A . 145 ILE CG2 1 1
18 46594 1 1 145 ILE H H 4.257 -7.352 11.014 1.00 . A A . 145 ILE H 1 1
18 46595 1 1 145 ILE HA H 2.397 -5.024 10.936 1.00 . A A . 145 ILE HA 1 1
18 46596 1 1 145 ILE HB H 3.727 -6.520 8.660 1.00 . A A . 145 ILE HB 1 1
18 46597 1 1 145 ILE HD11 H 5.620 -3.042 10.289 1.00 . A A . 145 ILE HD11 1 1
18 46598 1 1 145 ILE HD12 H 3.964 -2.825 9.703 1.00 . A A . 145 ILE HD12 1 1
18 46599 1 1 145 ILE HD13 H 4.281 -3.733 11.199 1.00 . A A . 145 ILE HD13 1 1
18 46600 1 1 145 ILE HG12 H 5.498 -5.459 9.895 1.00 . A A . 145 ILE HG12 1 1
18 46601 1 1 145 ILE HG13 H 5.215 -4.571 8.417 1.00 . A A . 145 ILE HG13 1 1
18 46602 1 1 145 ILE HG21 H 3.100 -4.518 7.317 1.00 . A A . 145 ILE HG21 1 1
18 46603 1 1 145 ILE HG22 H 1.704 -5.422 7.896 1.00 . A A . 145 ILE HG22 1 1
18 46604 1 1 145 ILE HG23 H 2.165 -3.909 8.695 1.00 . A A . 145 ILE HG23 1 1
18 46605 1 1 145 ILE N N 3.678 -6.620 11.413 1.00 . A A . 145 ILE N 1 1
18 46606 1 1 145 ILE O O 1.572 -8.007 9.995 1.00 . A A . 145 ILE O 1 1
18 46607 1 1 146 ASP C C -1.541 -6.745 8.574 1.00 . A A . 146 ASP C 1 1
18 46608 1 1 146 ASP CA C -1.020 -6.821 10.024 1.00 . A A . 146 ASP CA 1 1
18 46609 1 1 146 ASP CB C -2.001 -6.147 11.005 1.00 . A A . 146 ASP CB 1 1
18 46610 1 1 146 ASP CG C -3.432 -6.682 10.918 1.00 . A A . 146 ASP CG 1 1
18 46611 1 1 146 ASP H H 0.300 -5.174 10.343 1.00 . A A . 146 ASP H 1 1
18 46612 1 1 146 ASP HA H -0.948 -7.878 10.290 1.00 . A A . 146 ASP HA 1 1
18 46613 1 1 146 ASP HB2 H -1.632 -6.292 12.019 1.00 . A A . 146 ASP HB2 1 1
18 46614 1 1 146 ASP HB3 H -2.021 -5.073 10.815 1.00 . A A . 146 ASP HB3 1 1
18 46615 1 1 146 ASP N N 0.295 -6.180 10.199 1.00 . A A . 146 ASP N 1 1
18 46616 1 1 146 ASP O O -1.859 -7.771 7.960 1.00 . A A . 146 ASP O 1 1
18 46617 1 1 146 ASP OD1 O -4.207 -6.240 10.037 1.00 . A A . 146 ASP OD1 1 1
18 46618 1 1 146 ASP OD2 O -3.822 -7.531 11.754 1.00 . A A . 146 ASP OD2 1 1
18 46619 1 1 147 SER C C -1.619 -3.955 6.095 1.00 . A A . 147 SER C 1 1
18 46620 1 1 147 SER CA C -2.235 -5.213 6.722 1.00 . A A . 147 SER CA 1 1
18 46621 1 1 147 SER CB C -3.752 -4.982 6.836 1.00 . A A . 147 SER CB 1 1
18 46622 1 1 147 SER H H -1.292 -4.741 8.574 1.00 . A A . 147 SER H 1 1
18 46623 1 1 147 SER HA H -2.063 -6.047 6.043 1.00 . A A . 147 SER HA 1 1
18 46624 1 1 147 SER HB2 H -3.932 -4.108 7.460 1.00 . A A . 147 SER HB2 1 1
18 46625 1 1 147 SER HB3 H -4.149 -4.766 5.843 1.00 . A A . 147 SER HB3 1 1
18 46626 1 1 147 SER HG H -4.270 -6.154 8.322 1.00 . A A . 147 SER HG 1 1
18 46627 1 1 147 SER N N -1.639 -5.524 8.033 1.00 . A A . 147 SER N 1 1
18 46628 1 1 147 SER O O -1.025 -3.124 6.787 1.00 . A A . 147 SER O 1 1
18 46629 1 1 147 SER OG O -4.454 -6.103 7.356 1.00 . A A . 147 SER OG 1 1
18 46630 1 1 148 ILE C C -2.527 -2.141 3.079 1.00 . A A . 148 ILE C 1 1
18 46631 1 1 148 ILE CA C -1.385 -2.642 3.977 1.00 . A A . 148 ILE CA 1 1
18 46632 1 1 148 ILE CB C -0.093 -2.921 3.175 1.00 . A A . 148 ILE CB 1 1
18 46633 1 1 148 ILE CD1 C 0.979 -4.403 1.334 1.00 . A A . 148 ILE CD1 1 1
18 46634 1 1 148 ILE CG1 C -0.250 -4.114 2.203 1.00 . A A . 148 ILE CG1 1 1
18 46635 1 1 148 ILE CG2 C 1.084 -3.104 4.146 1.00 . A A . 148 ILE CG2 1 1
18 46636 1 1 148 ILE H H -2.339 -4.534 4.314 1.00 . A A . 148 ILE H 1 1
18 46637 1 1 148 ILE HA H -1.161 -1.824 4.663 1.00 . A A . 148 ILE HA 1 1
18 46638 1 1 148 ILE HB H 0.118 -2.033 2.578 1.00 . A A . 148 ILE HB 1 1
18 46639 1 1 148 ILE HD11 H 1.273 -3.501 0.795 1.00 . A A . 148 ILE HD11 1 1
18 46640 1 1 148 ILE HD12 H 1.808 -4.753 1.948 1.00 . A A . 148 ILE HD12 1 1
18 46641 1 1 148 ILE HD13 H 0.729 -5.181 0.611 1.00 . A A . 148 ILE HD13 1 1
18 46642 1 1 148 ILE HG12 H -0.494 -5.018 2.762 1.00 . A A . 148 ILE HG12 1 1
18 46643 1 1 148 ILE HG13 H -1.075 -3.893 1.528 1.00 . A A . 148 ILE HG13 1 1
18 46644 1 1 148 ILE HG21 H 1.111 -2.271 4.844 1.00 . A A . 148 ILE HG21 1 1
18 46645 1 1 148 ILE HG22 H 0.963 -4.020 4.720 1.00 . A A . 148 ILE HG22 1 1
18 46646 1 1 148 ILE HG23 H 2.028 -3.134 3.604 1.00 . A A . 148 ILE HG23 1 1
18 46647 1 1 148 ILE N N -1.802 -3.807 4.781 1.00 . A A . 148 ILE N 1 1
18 46648 1 1 148 ILE O O -3.336 -2.926 2.581 1.00 . A A . 148 ILE O 1 1
18 46649 1 1 149 HIS C C -3.364 0.908 1.334 1.00 . A A . 149 HIS C 1 1
18 46650 1 1 149 HIS CA C -3.778 -0.106 2.405 1.00 . A A . 149 HIS CA 1 1
18 46651 1 1 149 HIS CB C -4.418 0.664 3.580 1.00 . A A . 149 HIS CB 1 1
18 46652 1 1 149 HIS CD2 C -4.140 -0.847 5.664 1.00 . A A . 149 HIS CD2 1 1
18 46653 1 1 149 HIS CE1 C -6.249 -1.320 6.042 1.00 . A A . 149 HIS CE1 1 1
18 46654 1 1 149 HIS CG C -4.898 -0.161 4.751 1.00 . A A . 149 HIS CG 1 1
18 46655 1 1 149 HIS H H -1.870 -0.227 3.262 1.00 . A A . 149 HIS H 1 1
18 46656 1 1 149 HIS HA H -4.507 -0.800 1.988 1.00 . A A . 149 HIS HA 1 1
18 46657 1 1 149 HIS HB2 H -3.684 1.372 3.951 1.00 . A A . 149 HIS HB2 1 1
18 46658 1 1 149 HIS HB3 H -5.262 1.239 3.197 1.00 . A A . 149 HIS HB3 1 1
18 46659 1 1 149 HIS HD1 H -7.018 -0.080 4.543 1.00 . A A . 149 HIS HD1 1 1
18 46660 1 1 149 HIS HD2 H -3.061 -0.867 5.710 1.00 . A A . 149 HIS HD2 1 1
18 46661 1 1 149 HIS HE1 H -7.144 -1.872 6.317 1.00 . A A . 149 HIS HE1 1 1
18 46662 1 1 149 HIS N N -2.603 -0.822 2.891 1.00 . A A . 149 HIS N 1 1
18 46663 1 1 149 HIS ND1 N -6.210 -0.406 5.063 1.00 . A A . 149 HIS ND1 1 1
18 46664 1 1 149 HIS NE2 N -5.006 -1.606 6.461 1.00 . A A . 149 HIS NE2 1 1
18 46665 1 1 149 HIS O O -2.479 1.733 1.584 1.00 . A A . 149 HIS O 1 1
18 46666 1 1 150 PHE C C -5.350 2.956 -0.196 1.00 . A A . 150 PHE C 1 1
18 46667 1 1 150 PHE CA C -4.143 2.120 -0.645 1.00 . A A . 150 PHE CA 1 1
18 46668 1 1 150 PHE CB C -4.327 1.758 -2.128 1.00 . A A . 150 PHE CB 1 1
18 46669 1 1 150 PHE CD1 C -2.133 1.706 -3.396 1.00 . A A . 150 PHE CD1 1 1
18 46670 1 1 150 PHE CD2 C -3.283 -0.395 -2.968 1.00 . A A . 150 PHE CD2 1 1
18 46671 1 1 150 PHE CE1 C -1.146 1.016 -4.126 1.00 . A A . 150 PHE CE1 1 1
18 46672 1 1 150 PHE CE2 C -2.299 -1.083 -3.701 1.00 . A A . 150 PHE CE2 1 1
18 46673 1 1 150 PHE CG C -3.205 1.003 -2.814 1.00 . A A . 150 PHE CG 1 1
18 46674 1 1 150 PHE CZ C -1.228 -0.379 -4.276 1.00 . A A . 150 PHE CZ 1 1
18 46675 1 1 150 PHE H H -4.777 0.215 0.065 1.00 . A A . 150 PHE H 1 1
18 46676 1 1 150 PHE HA H -3.228 2.702 -0.517 1.00 . A A . 150 PHE HA 1 1
18 46677 1 1 150 PHE HB2 H -5.243 1.177 -2.225 1.00 . A A . 150 PHE HB2 1 1
18 46678 1 1 150 PHE HB3 H -4.488 2.683 -2.683 1.00 . A A . 150 PHE HB3 1 1
18 46679 1 1 150 PHE HD1 H -2.072 2.779 -3.294 1.00 . A A . 150 PHE HD1 1 1
18 46680 1 1 150 PHE HD2 H -4.107 -0.943 -2.535 1.00 . A A . 150 PHE HD2 1 1
18 46681 1 1 150 PHE HE1 H -0.328 1.558 -4.578 1.00 . A A . 150 PHE HE1 1 1
18 46682 1 1 150 PHE HE2 H -2.372 -2.154 -3.827 1.00 . A A . 150 PHE HE2 1 1
18 46683 1 1 150 PHE HZ H -0.470 -0.910 -4.834 1.00 . A A . 150 PHE HZ 1 1
18 46684 1 1 150 PHE N N -4.059 0.922 0.195 1.00 . A A . 150 PHE N 1 1
18 46685 1 1 150 PHE O O -6.410 2.381 0.069 1.00 . A A . 150 PHE O 1 1
18 46686 1 1 151 MET C C -6.280 6.583 -0.360 1.00 . A A . 151 MET C 1 1
18 46687 1 1 151 MET CA C -6.368 5.162 0.219 1.00 . A A . 151 MET CA 1 1
18 46688 1 1 151 MET CB C -6.533 5.178 1.750 1.00 . A A . 151 MET CB 1 1
18 46689 1 1 151 MET CE C -4.327 6.834 4.889 1.00 . A A . 151 MET CE 1 1
18 46690 1 1 151 MET CG C -5.397 5.875 2.506 1.00 . A A . 151 MET CG 1 1
18 46691 1 1 151 MET H H -4.344 4.728 -0.331 1.00 . A A . 151 MET H 1 1
18 46692 1 1 151 MET HA H -7.275 4.725 -0.196 1.00 . A A . 151 MET HA 1 1
18 46693 1 1 151 MET HB2 H -7.471 5.671 2.006 1.00 . A A . 151 MET HB2 1 1
18 46694 1 1 151 MET HB3 H -6.602 4.148 2.101 1.00 . A A . 151 MET HB3 1 1
18 46695 1 1 151 MET HE1 H -4.272 6.785 5.977 1.00 . A A . 151 MET HE1 1 1
18 46696 1 1 151 MET HE2 H -3.326 6.715 4.476 1.00 . A A . 151 MET HE2 1 1
18 46697 1 1 151 MET HE3 H -4.733 7.804 4.598 1.00 . A A . 151 MET HE3 1 1
18 46698 1 1 151 MET HG2 H -4.436 5.559 2.098 1.00 . A A . 151 MET HG2 1 1
18 46699 1 1 151 MET HG3 H -5.499 6.951 2.363 1.00 . A A . 151 MET HG3 1 1
18 46700 1 1 151 MET N N -5.242 4.288 -0.145 1.00 . A A . 151 MET N 1 1
18 46701 1 1 151 MET O O -5.223 7.051 -0.793 1.00 . A A . 151 MET O 1 1
18 46702 1 1 151 MET SD S -5.408 5.512 4.281 1.00 . A A . 151 MET SD 1 1
18 46703 1 1 152 TYR C C -6.645 9.627 0.075 1.00 . A A . 152 TYR C 1 1
18 46704 1 1 152 TYR CA C -7.524 8.682 -0.764 1.00 . A A . 152 TYR CA 1 1
18 46705 1 1 152 TYR CB C -8.996 9.130 -0.719 1.00 . A A . 152 TYR CB 1 1
18 46706 1 1 152 TYR CD1 C -9.571 8.556 1.702 1.00 . A A . 152 TYR CD1 1 1
18 46707 1 1 152 TYR CD2 C -10.040 10.798 0.878 1.00 . A A . 152 TYR CD2 1 1
18 46708 1 1 152 TYR CE1 C -10.055 8.921 2.972 1.00 . A A . 152 TYR CE1 1 1
18 46709 1 1 152 TYR CE2 C -10.536 11.161 2.143 1.00 . A A . 152 TYR CE2 1 1
18 46710 1 1 152 TYR CG C -9.550 9.497 0.651 1.00 . A A . 152 TYR CG 1 1
18 46711 1 1 152 TYR CZ C -10.550 10.223 3.196 1.00 . A A . 152 TYR CZ 1 1
18 46712 1 1 152 TYR H H -8.264 6.801 -0.080 1.00 . A A . 152 TYR H 1 1
18 46713 1 1 152 TYR HA H -7.192 8.742 -1.801 1.00 . A A . 152 TYR HA 1 1
18 46714 1 1 152 TYR HB2 H -9.097 9.994 -1.377 1.00 . A A . 152 TYR HB2 1 1
18 46715 1 1 152 TYR HB3 H -9.623 8.348 -1.138 1.00 . A A . 152 TYR HB3 1 1
18 46716 1 1 152 TYR HD1 H -9.201 7.553 1.552 1.00 . A A . 152 TYR HD1 1 1
18 46717 1 1 152 TYR HD2 H -10.040 11.524 0.078 1.00 . A A . 152 TYR HD2 1 1
18 46718 1 1 152 TYR HE1 H -10.068 8.200 3.774 1.00 . A A . 152 TYR HE1 1 1
18 46719 1 1 152 TYR HE2 H -10.905 12.159 2.313 1.00 . A A . 152 TYR HE2 1 1
18 46720 1 1 152 TYR HH H -11.525 11.419 4.343 1.00 . A A . 152 TYR HH 1 1
18 46721 1 1 152 TYR N N -7.414 7.281 -0.356 1.00 . A A . 152 TYR N 1 1
18 46722 1 1 152 TYR O O -6.483 9.442 1.284 1.00 . A A . 152 TYR O 1 1
18 46723 1 1 152 TYR OH O -11.090 10.553 4.401 1.00 . A A . 152 TYR OH 1 1
18 46724 1 1 153 ALA C C -6.423 13.103 0.055 1.00 . A A . 153 ALA C 1 1
18 46725 1 1 153 ALA CA C -5.535 11.842 0.121 1.00 . A A . 153 ALA CA 1 1
18 46726 1 1 153 ALA CB C -4.150 12.092 -0.481 1.00 . A A . 153 ALA CB 1 1
18 46727 1 1 153 ALA H H -6.219 10.729 -1.565 1.00 . A A . 153 ALA H 1 1
18 46728 1 1 153 ALA HA H -5.403 11.604 1.171 1.00 . A A . 153 ALA HA 1 1
18 46729 1 1 153 ALA HB1 H -4.249 12.482 -1.492 1.00 . A A . 153 ALA HB1 1 1
18 46730 1 1 153 ALA HB2 H -3.614 12.824 0.124 1.00 . A A . 153 ALA HB2 1 1
18 46731 1 1 153 ALA HB3 H -3.578 11.169 -0.515 1.00 . A A . 153 ALA HB3 1 1
18 46732 1 1 153 ALA N N -6.130 10.684 -0.561 1.00 . A A . 153 ALA N 1 1
18 46733 1 1 153 ALA O O -6.275 14.025 0.858 1.00 . A A . 153 ALA O 1 1
18 46734 1 1 154 ASN C C -9.547 13.747 -1.818 1.00 . A A . 154 ASN C 1 1
18 46735 1 1 154 ASN CA C -8.222 14.261 -1.232 1.00 . A A . 154 ASN CA 1 1
18 46736 1 1 154 ASN CB C -7.489 15.227 -2.189 1.00 . A A . 154 ASN CB 1 1
18 46737 1 1 154 ASN CG C -6.818 14.531 -3.361 1.00 . A A . 154 ASN CG 1 1
18 46738 1 1 154 ASN H H -7.473 12.311 -1.471 1.00 . A A . 154 ASN H 1 1
18 46739 1 1 154 ASN HA H -8.479 14.801 -0.316 1.00 . A A . 154 ASN HA 1 1
18 46740 1 1 154 ASN HB2 H -8.186 15.963 -2.585 1.00 . A A . 154 ASN HB2 1 1
18 46741 1 1 154 ASN HB3 H -6.729 15.766 -1.625 1.00 . A A . 154 ASN HB3 1 1
18 46742 1 1 154 ASN HD21 H -5.030 14.566 -2.429 1.00 . A A . 154 ASN HD21 1 1
18 46743 1 1 154 ASN HD22 H -5.104 13.630 -3.920 1.00 . A A . 154 ASN HD22 1 1
18 46744 1 1 154 ASN N N -7.355 13.135 -0.900 1.00 . A A . 154 ASN N 1 1
18 46745 1 1 154 ASN ND2 N -5.545 14.240 -3.247 1.00 . A A . 154 ASN ND2 1 1
18 46746 1 1 154 ASN O O -9.647 12.610 -2.281 1.00 . A A . 154 ASN O 1 1
18 46747 1 1 154 ASN OD1 O -7.434 14.223 -4.369 1.00 . A A . 154 ASN OD1 1 1
18 46748 1 1 155 ASN C C -12.387 14.226 -3.460 1.00 . A A . 155 ASN C 1 1
18 46749 1 1 155 ASN CA C -11.983 14.200 -1.967 1.00 . A A . 155 ASN CA 1 1
18 46750 1 1 155 ASN CB C -12.847 15.071 -1.038 1.00 . A A . 155 ASN CB 1 1
18 46751 1 1 155 ASN CG C -12.505 14.863 0.428 1.00 . A A . 155 ASN CG 1 1
18 46752 1 1 155 ASN H H -10.393 15.518 -1.410 1.00 . A A . 155 ASN H 1 1
18 46753 1 1 155 ASN HA H -12.107 13.162 -1.650 1.00 . A A . 155 ASN HA 1 1
18 46754 1 1 155 ASN HB2 H -12.712 16.123 -1.286 1.00 . A A . 155 ASN HB2 1 1
18 46755 1 1 155 ASN HB3 H -13.895 14.821 -1.176 1.00 . A A . 155 ASN HB3 1 1
18 46756 1 1 155 ASN HD21 H -13.181 12.949 0.442 1.00 . A A . 155 ASN HD21 1 1
18 46757 1 1 155 ASN HD22 H -12.585 13.565 1.962 1.00 . A A . 155 ASN HD22 1 1
18 46758 1 1 155 ASN N N -10.582 14.578 -1.754 1.00 . A A . 155 ASN N 1 1
18 46759 1 1 155 ASN ND2 N -12.796 13.715 0.986 1.00 . A A . 155 ASN ND2 1 1
18 46760 1 1 155 ASN O O -13.395 14.823 -3.847 1.00 . A A . 155 ASN O 1 1
18 46761 1 1 155 ASN OD1 O -11.959 15.726 1.100 1.00 . A A . 155 ASN OD1 1 1
18 46762 1 1 156 LYS C C -11.718 12.266 -6.410 1.00 . A A . 156 LYS C 1 1
18 46763 1 1 156 LYS CA C -11.589 13.658 -5.776 1.00 . A A . 156 LYS CA 1 1
18 46764 1 1 156 LYS CB C -10.307 14.359 -6.284 1.00 . A A . 156 LYS CB 1 1
18 46765 1 1 156 LYS CD C -11.109 16.790 -6.367 1.00 . A A . 156 LYS CD 1 1
18 46766 1 1 156 LYS CE C -10.939 18.158 -5.706 1.00 . A A . 156 LYS CE 1 1
18 46767 1 1 156 LYS CG C -10.099 15.798 -5.777 1.00 . A A . 156 LYS CG 1 1
18 46768 1 1 156 LYS H H -10.781 13.097 -3.881 1.00 . A A . 156 LYS H 1 1
18 46769 1 1 156 LYS HA H -12.455 14.239 -6.097 1.00 . A A . 156 LYS HA 1 1
18 46770 1 1 156 LYS HB2 H -9.448 13.760 -5.979 1.00 . A A . 156 LYS HB2 1 1
18 46771 1 1 156 LYS HB3 H -10.312 14.382 -7.375 1.00 . A A . 156 LYS HB3 1 1
18 46772 1 1 156 LYS HD2 H -10.940 16.880 -7.441 1.00 . A A . 156 LYS HD2 1 1
18 46773 1 1 156 LYS HD3 H -12.125 16.437 -6.193 1.00 . A A . 156 LYS HD3 1 1
18 46774 1 1 156 LYS HE2 H -11.207 18.065 -4.651 1.00 . A A . 156 LYS HE2 1 1
18 46775 1 1 156 LYS HE3 H -9.890 18.459 -5.770 1.00 . A A . 156 LYS HE3 1 1
18 46776 1 1 156 LYS HG2 H -10.156 15.819 -4.688 1.00 . A A . 156 LYS HG2 1 1
18 46777 1 1 156 LYS HG3 H -9.095 16.119 -6.060 1.00 . A A . 156 LYS HG3 1 1
18 46778 1 1 156 LYS HZ1 H -12.765 18.909 -6.374 1.00 . A A . 156 LYS HZ1 1 1
18 46779 1 1 156 LYS HZ2 H -11.487 19.361 -7.306 1.00 . A A . 156 LYS HZ2 1 1
18 46780 1 1 156 LYS HZ3 H -11.709 20.067 -5.838 1.00 . A A . 156 LYS HZ3 1 1
18 46781 1 1 156 LYS N N -11.554 13.602 -4.304 1.00 . A A . 156 LYS N 1 1
18 46782 1 1 156 LYS NZ N -11.785 19.189 -6.348 1.00 . A A . 156 LYS NZ 1 1
18 46783 1 1 156 LYS O O -11.552 11.238 -5.747 1.00 . A A . 156 LYS O 1 1
18 46784 1 1 157 SER C C -10.616 10.774 -9.193 1.00 . A A . 157 SER C 1 1
18 46785 1 1 157 SER CA C -11.990 11.041 -8.560 1.00 . A A . 157 SER CA 1 1
18 46786 1 1 157 SER CB C -13.050 11.186 -9.654 1.00 . A A . 157 SER CB 1 1
18 46787 1 1 157 SER H H -12.213 13.120 -8.164 1.00 . A A . 157 SER H 1 1
18 46788 1 1 157 SER HA H -12.252 10.174 -7.954 1.00 . A A . 157 SER HA 1 1
18 46789 1 1 157 SER HB2 H -12.792 12.025 -10.303 1.00 . A A . 157 SER HB2 1 1
18 46790 1 1 157 SER HB3 H -13.094 10.275 -10.252 1.00 . A A . 157 SER HB3 1 1
18 46791 1 1 157 SER HG H -14.915 11.682 -9.801 1.00 . A A . 157 SER HG 1 1
18 46792 1 1 157 SER N N -11.996 12.243 -7.712 1.00 . A A . 157 SER N 1 1
18 46793 1 1 157 SER O O -9.823 11.700 -9.405 1.00 . A A . 157 SER O 1 1
18 46794 1 1 157 SER OG O -14.311 11.425 -9.062 1.00 . A A . 157 SER OG 1 1
18 46795 1 1 158 GLY C C -9.127 7.677 -10.727 1.00 . A A . 158 GLY C 1 1
18 46796 1 1 158 GLY CA C -9.086 9.110 -10.197 1.00 . A A . 158 GLY CA 1 1
18 46797 1 1 158 GLY H H -11.029 8.798 -9.379 1.00 . A A . 158 GLY H 1 1
18 46798 1 1 158 GLY HA2 H -8.871 9.780 -11.027 1.00 . A A . 158 GLY HA2 1 1
18 46799 1 1 158 GLY HA3 H -8.264 9.186 -9.484 1.00 . A A . 158 GLY HA3 1 1
18 46800 1 1 158 GLY N N -10.334 9.520 -9.547 1.00 . A A . 158 GLY N 1 1
18 46801 1 1 158 GLY O O -9.864 6.837 -10.212 1.00 . A A . 158 GLY O 1 1
18 46802 1 1 159 LYS C C -6.681 5.685 -12.451 1.00 . A A . 159 LYS C 1 1
18 46803 1 1 159 LYS CA C -8.156 6.033 -12.301 1.00 . A A . 159 LYS CA 1 1
18 46804 1 1 159 LYS CB C -8.842 5.928 -13.666 1.00 . A A . 159 LYS CB 1 1
18 46805 1 1 159 LYS CD C -10.953 6.046 -15.078 1.00 . A A . 159 LYS CD 1 1
18 46806 1 1 159 LYS CE C -10.839 4.599 -15.578 1.00 . A A . 159 LYS CE 1 1
18 46807 1 1 159 LYS CG C -10.348 6.218 -13.676 1.00 . A A . 159 LYS CG 1 1
18 46808 1 1 159 LYS H H -7.729 8.108 -12.136 1.00 . A A . 159 LYS H 1 1
18 46809 1 1 159 LYS HA H -8.606 5.305 -11.627 1.00 . A A . 159 LYS HA 1 1
18 46810 1 1 159 LYS HB2 H -8.351 6.606 -14.366 1.00 . A A . 159 LYS HB2 1 1
18 46811 1 1 159 LYS HB3 H -8.685 4.908 -14.000 1.00 . A A . 159 LYS HB3 1 1
18 46812 1 1 159 LYS HD2 H -12.006 6.329 -15.038 1.00 . A A . 159 LYS HD2 1 1
18 46813 1 1 159 LYS HD3 H -10.443 6.718 -15.770 1.00 . A A . 159 LYS HD3 1 1
18 46814 1 1 159 LYS HE2 H -9.792 4.287 -15.565 1.00 . A A . 159 LYS HE2 1 1
18 46815 1 1 159 LYS HE3 H -11.397 3.945 -14.902 1.00 . A A . 159 LYS HE3 1 1
18 46816 1 1 159 LYS HG2 H -10.858 5.552 -12.981 1.00 . A A . 159 LYS HG2 1 1
18 46817 1 1 159 LYS HG3 H -10.512 7.245 -13.356 1.00 . A A . 159 LYS HG3 1 1
18 46818 1 1 159 LYS HZ1 H -11.319 3.489 -17.260 1.00 . A A . 159 LYS HZ1 1 1
18 46819 1 1 159 LYS HZ2 H -10.822 5.021 -17.605 1.00 . A A . 159 LYS HZ2 1 1
18 46820 1 1 159 LYS HZ3 H -12.332 4.754 -17.011 1.00 . A A . 159 LYS HZ3 1 1
18 46821 1 1 159 LYS N N -8.312 7.380 -11.744 1.00 . A A . 159 LYS N 1 1
18 46822 1 1 159 LYS NZ N -11.361 4.459 -16.953 1.00 . A A . 159 LYS NZ 1 1
18 46823 1 1 159 LYS O O -5.930 6.485 -13.009 1.00 . A A . 159 LYS O 1 1
18 46824 1 1 160 PHE C C -4.706 2.551 -12.350 1.00 . A A . 160 PHE C 1 1
18 46825 1 1 160 PHE CA C -4.867 4.063 -12.188 1.00 . A A . 160 PHE CA 1 1
18 46826 1 1 160 PHE CB C -4.005 4.594 -11.027 1.00 . A A . 160 PHE CB 1 1
18 46827 1 1 160 PHE CD1 C -3.659 2.805 -9.260 1.00 . A A . 160 PHE CD1 1 1
18 46828 1 1 160 PHE CD2 C -5.109 4.689 -8.741 1.00 . A A . 160 PHE CD2 1 1
18 46829 1 1 160 PHE CE1 C -3.869 2.286 -7.969 1.00 . A A . 160 PHE CE1 1 1
18 46830 1 1 160 PHE CE2 C -5.306 4.180 -7.445 1.00 . A A . 160 PHE CE2 1 1
18 46831 1 1 160 PHE CG C -4.281 4.006 -9.653 1.00 . A A . 160 PHE CG 1 1
18 46832 1 1 160 PHE CZ C -4.690 2.976 -7.059 1.00 . A A . 160 PHE CZ 1 1
18 46833 1 1 160 PHE H H -6.946 3.833 -11.654 1.00 . A A . 160 PHE H 1 1
18 46834 1 1 160 PHE HA H -4.473 4.502 -13.103 1.00 . A A . 160 PHE HA 1 1
18 46835 1 1 160 PHE HB2 H -2.960 4.402 -11.268 1.00 . A A . 160 PHE HB2 1 1
18 46836 1 1 160 PHE HB3 H -4.113 5.678 -10.982 1.00 . A A . 160 PHE HB3 1 1
18 46837 1 1 160 PHE HD1 H -3.008 2.281 -9.945 1.00 . A A . 160 PHE HD1 1 1
18 46838 1 1 160 PHE HD2 H -5.582 5.616 -9.027 1.00 . A A . 160 PHE HD2 1 1
18 46839 1 1 160 PHE HE1 H -3.389 1.364 -7.672 1.00 . A A . 160 PHE HE1 1 1
18 46840 1 1 160 PHE HE2 H -5.922 4.723 -6.742 1.00 . A A . 160 PHE HE2 1 1
18 46841 1 1 160 PHE HZ H -4.837 2.583 -6.063 1.00 . A A . 160 PHE HZ 1 1
18 46842 1 1 160 PHE N N -6.265 4.492 -12.031 1.00 . A A . 160 PHE N 1 1
18 46843 1 1 160 PHE O O -5.589 1.783 -11.965 1.00 . A A . 160 PHE O 1 1
18 46844 1 1 161 VAL C C -1.817 0.566 -12.113 1.00 . A A . 161 VAL C 1 1
18 46845 1 1 161 VAL CA C -3.076 0.762 -12.954 1.00 . A A . 161 VAL CA 1 1
18 46846 1 1 161 VAL CB C -2.811 0.302 -14.396 1.00 . A A . 161 VAL CB 1 1
18 46847 1 1 161 VAL CG1 C -4.121 0.129 -15.165 1.00 . A A . 161 VAL CG1 1 1
18 46848 1 1 161 VAL CG2 C -1.871 1.224 -15.176 1.00 . A A . 161 VAL CG2 1 1
18 46849 1 1 161 VAL H H -2.883 2.850 -13.180 1.00 . A A . 161 VAL H 1 1
18 46850 1 1 161 VAL HA H -3.845 0.122 -12.539 1.00 . A A . 161 VAL HA 1 1
18 46851 1 1 161 VAL HB H -2.325 -0.666 -14.338 1.00 . A A . 161 VAL HB 1 1
18 46852 1 1 161 VAL HG11 H -3.918 -0.223 -16.177 1.00 . A A . 161 VAL HG11 1 1
18 46853 1 1 161 VAL HG12 H -4.734 -0.608 -14.653 1.00 . A A . 161 VAL HG12 1 1
18 46854 1 1 161 VAL HG13 H -4.664 1.073 -15.215 1.00 . A A . 161 VAL HG13 1 1
18 46855 1 1 161 VAL HG21 H -0.934 1.341 -14.634 1.00 . A A . 161 VAL HG21 1 1
18 46856 1 1 161 VAL HG22 H -1.645 0.775 -16.141 1.00 . A A . 161 VAL HG22 1 1
18 46857 1 1 161 VAL HG23 H -2.330 2.198 -15.334 1.00 . A A . 161 VAL HG23 1 1
18 46858 1 1 161 VAL N N -3.554 2.146 -12.889 1.00 . A A . 161 VAL N 1 1
18 46859 1 1 161 VAL O O -1.000 1.481 -12.001 1.00 . A A . 161 VAL O 1 1
18 46860 1 1 162 VAL C C -0.045 -2.431 -10.952 1.00 . A A . 162 VAL C 1 1
18 46861 1 1 162 VAL CA C -0.528 -1.003 -10.661 1.00 . A A . 162 VAL CA 1 1
18 46862 1 1 162 VAL CB C -0.914 -0.779 -9.182 1.00 . A A . 162 VAL CB 1 1
18 46863 1 1 162 VAL CG1 C -2.040 -1.699 -8.693 1.00 . A A . 162 VAL CG1 1 1
18 46864 1 1 162 VAL CG2 C 0.282 -0.901 -8.233 1.00 . A A . 162 VAL CG2 1 1
18 46865 1 1 162 VAL H H -2.386 -1.319 -11.671 1.00 . A A . 162 VAL H 1 1
18 46866 1 1 162 VAL HA H 0.311 -0.342 -10.875 1.00 . A A . 162 VAL HA 1 1
18 46867 1 1 162 VAL HB H -1.277 0.248 -9.093 1.00 . A A . 162 VAL HB 1 1
18 46868 1 1 162 VAL HG11 H -2.925 -1.570 -9.316 1.00 . A A . 162 VAL HG11 1 1
18 46869 1 1 162 VAL HG12 H -1.725 -2.741 -8.736 1.00 . A A . 162 VAL HG12 1 1
18 46870 1 1 162 VAL HG13 H -2.301 -1.448 -7.665 1.00 . A A . 162 VAL HG13 1 1
18 46871 1 1 162 VAL HG21 H 1.070 -0.219 -8.550 1.00 . A A . 162 VAL HG21 1 1
18 46872 1 1 162 VAL HG22 H -0.022 -0.629 -7.223 1.00 . A A . 162 VAL HG22 1 1
18 46873 1 1 162 VAL HG23 H 0.669 -1.919 -8.228 1.00 . A A . 162 VAL HG23 1 1
18 46874 1 1 162 VAL N N -1.653 -0.626 -11.536 1.00 . A A . 162 VAL N 1 1
18 46875 1 1 162 VAL O O -0.829 -3.300 -11.347 1.00 . A A . 162 VAL O 1 1
18 46876 1 1 163 ASP C C 3.224 -4.047 -10.146 1.00 . A A . 163 ASP C 1 1
18 46877 1 1 163 ASP CA C 1.906 -3.979 -10.954 1.00 . A A . 163 ASP CA 1 1
18 46878 1 1 163 ASP CB C 2.145 -4.241 -12.461 1.00 . A A . 163 ASP CB 1 1
18 46879 1 1 163 ASP CG C 2.235 -5.730 -12.820 1.00 . A A . 163 ASP CG 1 1
18 46880 1 1 163 ASP H H 1.854 -1.917 -10.440 1.00 . A A . 163 ASP H 1 1
18 46881 1 1 163 ASP HA H 1.236 -4.747 -10.565 1.00 . A A . 163 ASP HA 1 1
18 46882 1 1 163 ASP HB2 H 1.317 -3.826 -13.039 1.00 . A A . 163 ASP HB2 1 1
18 46883 1 1 163 ASP HB3 H 3.057 -3.734 -12.782 1.00 . A A . 163 ASP HB3 1 1
18 46884 1 1 163 ASP N N 1.258 -2.673 -10.781 1.00 . A A . 163 ASP N 1 1
18 46885 1 1 163 ASP O O 3.653 -3.061 -9.544 1.00 . A A . 163 ASP O 1 1
18 46886 1 1 163 ASP OD1 O 2.268 -6.623 -11.933 1.00 . A A . 163 ASP OD1 1 1
18 46887 1 1 163 ASP OD2 O 2.224 -6.142 -13.993 1.00 . A A . 163 ASP OD2 1 1
18 46888 1 1 164 ASN C C 5.485 -5.012 -8.205 1.00 . A A . 164 ASN C 1 1
18 46889 1 1 164 ASN CA C 5.268 -5.399 -9.684 1.00 . A A . 164 ASN CA 1 1
18 46890 1 1 164 ASN CB C 6.246 -4.681 -10.638 1.00 . A A . 164 ASN CB 1 1
18 46891 1 1 164 ASN CG C 6.250 -5.193 -12.063 1.00 . A A . 164 ASN CG 1 1
18 46892 1 1 164 ASN H H 3.460 -5.974 -10.667 1.00 . A A . 164 ASN H 1 1
18 46893 1 1 164 ASN HA H 5.479 -6.467 -9.738 1.00 . A A . 164 ASN HA 1 1
18 46894 1 1 164 ASN HB2 H 6.025 -3.614 -10.646 1.00 . A A . 164 ASN HB2 1 1
18 46895 1 1 164 ASN HB3 H 7.262 -4.788 -10.265 1.00 . A A . 164 ASN HB3 1 1
18 46896 1 1 164 ASN HD21 H 7.198 -3.527 -12.653 1.00 . A A . 164 ASN HD21 1 1
18 46897 1 1 164 ASN HD22 H 7.080 -4.817 -13.849 1.00 . A A . 164 ASN HD22 1 1
18 46898 1 1 164 ASN N N 3.894 -5.204 -10.167 1.00 . A A . 164 ASN N 1 1
18 46899 1 1 164 ASN ND2 N 6.820 -4.425 -12.954 1.00 . A A . 164 ASN ND2 1 1
18 46900 1 1 164 ASN O O 6.523 -4.444 -7.859 1.00 . A A . 164 ASN O 1 1
18 46901 1 1 164 ASN OD1 O 5.768 -6.270 -12.386 1.00 . A A . 164 ASN OD1 1 1
18 46902 1 1 165 ILE C C 5.420 -5.877 -5.165 1.00 . A A . 165 ILE C 1 1
18 46903 1 1 165 ILE CA C 4.530 -4.891 -5.923 1.00 . A A . 165 ILE CA 1 1
18 46904 1 1 165 ILE CB C 3.097 -4.808 -5.328 1.00 . A A . 165 ILE CB 1 1
18 46905 1 1 165 ILE CD1 C 0.687 -3.935 -5.692 1.00 . A A . 165 ILE CD1 1 1
18 46906 1 1 165 ILE CG1 C 2.129 -3.983 -6.212 1.00 . A A . 165 ILE CG1 1 1
18 46907 1 1 165 ILE CG2 C 3.182 -4.212 -3.907 1.00 . A A . 165 ILE CG2 1 1
18 46908 1 1 165 ILE H H 3.750 -5.882 -7.639 1.00 . A A . 165 ILE H 1 1
18 46909 1 1 165 ILE HA H 4.982 -3.901 -5.852 1.00 . A A . 165 ILE HA 1 1
18 46910 1 1 165 ILE HB H 2.693 -5.817 -5.248 1.00 . A A . 165 ILE HB 1 1
18 46911 1 1 165 ILE HD11 H 0.630 -3.363 -4.767 1.00 . A A . 165 ILE HD11 1 1
18 46912 1 1 165 ILE HD12 H 0.052 -3.451 -6.432 1.00 . A A . 165 ILE HD12 1 1
18 46913 1 1 165 ILE HD13 H 0.321 -4.947 -5.522 1.00 . A A . 165 ILE HD13 1 1
18 46914 1 1 165 ILE HG12 H 2.503 -2.964 -6.307 1.00 . A A . 165 ILE HG12 1 1
18 46915 1 1 165 ILE HG13 H 2.091 -4.423 -7.208 1.00 . A A . 165 ILE HG13 1 1
18 46916 1 1 165 ILE HG21 H 3.885 -4.776 -3.293 1.00 . A A . 165 ILE HG21 1 1
18 46917 1 1 165 ILE HG22 H 3.506 -3.172 -3.954 1.00 . A A . 165 ILE HG22 1 1
18 46918 1 1 165 ILE HG23 H 2.210 -4.265 -3.417 1.00 . A A . 165 ILE HG23 1 1
18 46919 1 1 165 ILE N N 4.511 -5.291 -7.334 1.00 . A A . 165 ILE N 1 1
18 46920 1 1 165 ILE O O 4.971 -6.952 -4.766 1.00 . A A . 165 ILE O 1 1
18 46921 1 1 166 LYS C C 8.331 -5.843 -3.123 1.00 . A A . 166 LYS C 1 1
18 46922 1 1 166 LYS CA C 7.736 -6.390 -4.420 1.00 . A A . 166 LYS CA 1 1
18 46923 1 1 166 LYS CB C 8.810 -6.636 -5.491 1.00 . A A . 166 LYS CB 1 1
18 46924 1 1 166 LYS CD C 10.652 -5.565 -6.940 1.00 . A A . 166 LYS CD 1 1
18 46925 1 1 166 LYS CE C 10.231 -6.056 -8.327 1.00 . A A . 166 LYS CE 1 1
18 46926 1 1 166 LYS CG C 9.448 -5.343 -6.019 1.00 . A A . 166 LYS CG 1 1
18 46927 1 1 166 LYS H H 7.019 -4.655 -5.376 1.00 . A A . 166 LYS H 1 1
18 46928 1 1 166 LYS HA H 7.299 -7.356 -4.174 1.00 . A A . 166 LYS HA 1 1
18 46929 1 1 166 LYS HB2 H 9.583 -7.242 -5.042 1.00 . A A . 166 LYS HB2 1 1
18 46930 1 1 166 LYS HB3 H 8.370 -7.189 -6.320 1.00 . A A . 166 LYS HB3 1 1
18 46931 1 1 166 LYS HD2 H 11.163 -4.608 -7.054 1.00 . A A . 166 LYS HD2 1 1
18 46932 1 1 166 LYS HD3 H 11.346 -6.273 -6.484 1.00 . A A . 166 LYS HD3 1 1
18 46933 1 1 166 LYS HE2 H 9.709 -7.012 -8.237 1.00 . A A . 166 LYS HE2 1 1
18 46934 1 1 166 LYS HE3 H 9.538 -5.330 -8.762 1.00 . A A . 166 LYS HE3 1 1
18 46935 1 1 166 LYS HG2 H 8.694 -4.774 -6.560 1.00 . A A . 166 LYS HG2 1 1
18 46936 1 1 166 LYS HG3 H 9.790 -4.750 -5.174 1.00 . A A . 166 LYS HG3 1 1
18 46937 1 1 166 LYS HZ1 H 11.105 -6.480 -10.150 1.00 . A A . 166 LYS HZ1 1 1
18 46938 1 1 166 LYS HZ2 H 12.010 -6.962 -8.889 1.00 . A A . 166 LYS HZ2 1 1
18 46939 1 1 166 LYS HZ3 H 11.963 -5.359 -9.249 1.00 . A A . 166 LYS HZ3 1 1
18 46940 1 1 166 LYS N N 6.697 -5.532 -4.980 1.00 . A A . 166 LYS N 1 1
18 46941 1 1 166 LYS NZ N 11.405 -6.207 -9.214 1.00 . A A . 166 LYS NZ 1 1
18 46942 1 1 166 LYS O O 8.478 -4.636 -2.931 1.00 . A A . 166 LYS O 1 1
18 46943 1 1 167 LEU C C 10.994 -7.011 -1.401 1.00 . A A . 167 LEU C 1 1
18 46944 1 1 167 LEU CA C 9.560 -6.558 -1.083 1.00 . A A . 167 LEU CA 1 1
18 46945 1 1 167 LEU CB C 8.935 -7.385 0.054 1.00 . A A . 167 LEU CB 1 1
18 46946 1 1 167 LEU CD1 C 9.252 -5.924 2.099 1.00 . A A . 167 LEU CD1 1 1
18 46947 1 1 167 LEU CD2 C 9.273 -8.407 2.302 1.00 . A A . 167 LEU CD2 1 1
18 46948 1 1 167 LEU CG C 9.644 -7.231 1.407 1.00 . A A . 167 LEU CG 1 1
18 46949 1 1 167 LEU H H 8.611 -7.741 -2.554 1.00 . A A . 167 LEU H 1 1
18 46950 1 1 167 LEU HA H 9.564 -5.498 -0.814 1.00 . A A . 167 LEU HA 1 1
18 46951 1 1 167 LEU HB2 H 7.889 -7.104 0.171 1.00 . A A . 167 LEU HB2 1 1
18 46952 1 1 167 LEU HB3 H 8.962 -8.435 -0.243 1.00 . A A . 167 LEU HB3 1 1
18 46953 1 1 167 LEU HD11 H 9.457 -5.075 1.449 1.00 . A A . 167 LEU HD11 1 1
18 46954 1 1 167 LEU HD12 H 9.831 -5.811 3.014 1.00 . A A . 167 LEU HD12 1 1
18 46955 1 1 167 LEU HD13 H 8.191 -5.936 2.351 1.00 . A A . 167 LEU HD13 1 1
18 46956 1 1 167 LEU HD21 H 9.565 -9.342 1.828 1.00 . A A . 167 LEU HD21 1 1
18 46957 1 1 167 LEU HD22 H 8.198 -8.420 2.478 1.00 . A A . 167 LEU HD22 1 1
18 46958 1 1 167 LEU HD23 H 9.802 -8.324 3.249 1.00 . A A . 167 LEU HD23 1 1
18 46959 1 1 167 LEU HG H 10.719 -7.240 1.254 1.00 . A A . 167 LEU HG 1 1
18 46960 1 1 167 LEU N N 8.743 -6.775 -2.271 1.00 . A A . 167 LEU N 1 1
18 46961 1 1 167 LEU O O 11.203 -8.127 -1.890 1.00 . A A . 167 LEU O 1 1
18 46962 1 1 168 ILE C C 14.282 -6.448 -0.196 1.00 . A A . 168 ILE C 1 1
18 46963 1 1 168 ILE CA C 13.397 -6.414 -1.450 1.00 . A A . 168 ILE CA 1 1
18 46964 1 1 168 ILE CB C 13.904 -5.458 -2.553 1.00 . A A . 168 ILE CB 1 1
18 46965 1 1 168 ILE CD1 C 14.375 -3.014 -3.189 1.00 . A A . 168 ILE CD1 1 1
18 46966 1 1 168 ILE CG1 C 13.870 -3.981 -2.113 1.00 . A A . 168 ILE CG1 1 1
18 46967 1 1 168 ILE CG2 C 13.105 -5.692 -3.853 1.00 . A A . 168 ILE CG2 1 1
18 46968 1 1 168 ILE H H 11.751 -5.274 -0.685 1.00 . A A . 168 ILE H 1 1
18 46969 1 1 168 ILE HA H 13.477 -7.414 -1.871 1.00 . A A . 168 ILE HA 1 1
18 46970 1 1 168 ILE HB H 14.945 -5.712 -2.755 1.00 . A A . 168 ILE HB 1 1
18 46971 1 1 168 ILE HD11 H 14.548 -2.032 -2.746 1.00 . A A . 168 ILE HD11 1 1
18 46972 1 1 168 ILE HD12 H 15.307 -3.381 -3.616 1.00 . A A . 168 ILE HD12 1 1
18 46973 1 1 168 ILE HD13 H 13.629 -2.915 -3.981 1.00 . A A . 168 ILE HD13 1 1
18 46974 1 1 168 ILE HG12 H 12.852 -3.694 -1.853 1.00 . A A . 168 ILE HG12 1 1
18 46975 1 1 168 ILE HG13 H 14.502 -3.866 -1.229 1.00 . A A . 168 ILE HG13 1 1
18 46976 1 1 168 ILE HG21 H 13.092 -6.756 -4.091 1.00 . A A . 168 ILE HG21 1 1
18 46977 1 1 168 ILE HG22 H 12.083 -5.329 -3.744 1.00 . A A . 168 ILE HG22 1 1
18 46978 1 1 168 ILE HG23 H 13.584 -5.171 -4.684 1.00 . A A . 168 ILE HG23 1 1
18 46979 1 1 168 ILE N N 11.983 -6.160 -1.126 1.00 . A A . 168 ILE N 1 1
18 46980 1 1 168 ILE O O 13.949 -5.838 0.824 1.00 . A A . 168 ILE O 1 1
18 46981 1 1 169 GLY C C 17.551 -6.708 0.924 1.00 . A A . 169 GLY C 1 1
18 46982 1 1 169 GLY CA C 16.257 -7.529 0.877 1.00 . A A . 169 GLY CA 1 1
18 46983 1 1 169 GLY H H 15.553 -7.672 -1.145 1.00 . A A . 169 GLY H 1 1
18 46984 1 1 169 GLY HA2 H 15.727 -7.382 1.819 1.00 . A A . 169 GLY HA2 1 1
18 46985 1 1 169 GLY HA3 H 16.522 -8.584 0.812 1.00 . A A . 169 GLY HA3 1 1
18 46986 1 1 169 GLY N N 15.377 -7.211 -0.260 1.00 . A A . 169 GLY N 1 1
18 46987 1 1 169 GLY O O 17.607 -5.574 0.448 1.00 . A A . 169 GLY O 1 1
18 46988 1 1 170 ALA C C 20.705 -6.637 0.123 1.00 . A A . 170 ALA C 1 1
18 46989 1 1 170 ALA CA C 19.979 -6.708 1.496 1.00 . A A . 170 ALA CA 1 1
18 46990 1 1 170 ALA CB C 20.785 -7.471 2.556 1.00 . A A . 170 ALA CB 1 1
18 46991 1 1 170 ALA H H 18.512 -8.221 1.851 1.00 . A A . 170 ALA H 1 1
18 46992 1 1 170 ALA HA H 19.881 -5.677 1.841 1.00 . A A . 170 ALA HA 1 1
18 46993 1 1 170 ALA HB1 H 21.759 -7.002 2.693 1.00 . A A . 170 ALA HB1 1 1
18 46994 1 1 170 ALA HB2 H 20.258 -7.458 3.512 1.00 . A A . 170 ALA HB2 1 1
18 46995 1 1 170 ALA HB3 H 20.930 -8.506 2.243 1.00 . A A . 170 ALA HB3 1 1
18 46996 1 1 170 ALA N N 18.630 -7.297 1.443 1.00 . A A . 170 ALA N 1 1
18 46997 1 1 170 ALA O O 21.929 -6.479 0.062 1.00 . A A . 170 ALA O 1 1
18 46998 1 1 171 LEU C C 19.535 -5.902 -3.256 1.00 . A A . 171 LEU C 1 1
18 46999 1 1 171 LEU CA C 20.457 -6.760 -2.370 1.00 . A A . 171 LEU CA 1 1
18 47000 1 1 171 LEU CB C 20.654 -8.209 -2.858 1.00 . A A . 171 LEU CB 1 1
18 47001 1 1 171 LEU CD1 C 23.076 -8.016 -3.583 1.00 . A A . 171 LEU CD1 1 1
18 47002 1 1 171 LEU CD2 C 21.626 -9.763 -4.567 1.00 . A A . 171 LEU CD2 1 1
18 47003 1 1 171 LEU CG C 21.647 -8.334 -4.028 1.00 . A A . 171 LEU CG 1 1
18 47004 1 1 171 LEU H H 18.962 -6.721 -0.861 1.00 . A A . 171 LEU H 1 1
18 47005 1 1 171 LEU HA H 21.419 -6.251 -2.368 1.00 . A A . 171 LEU HA 1 1
18 47006 1 1 171 LEU HB2 H 21.022 -8.822 -2.034 1.00 . A A . 171 LEU HB2 1 1
18 47007 1 1 171 LEU HB3 H 19.688 -8.606 -3.164 1.00 . A A . 171 LEU HB3 1 1
18 47008 1 1 171 LEU HD11 H 23.767 -8.212 -4.398 1.00 . A A . 171 LEU HD11 1 1
18 47009 1 1 171 LEU HD12 H 23.354 -8.635 -2.731 1.00 . A A . 171 LEU HD12 1 1
18 47010 1 1 171 LEU HD13 H 23.167 -6.965 -3.314 1.00 . A A . 171 LEU HD13 1 1
18 47011 1 1 171 LEU HD21 H 22.303 -9.836 -5.418 1.00 . A A . 171 LEU HD21 1 1
18 47012 1 1 171 LEU HD22 H 20.622 -10.019 -4.902 1.00 . A A . 171 LEU HD22 1 1
18 47013 1 1 171 LEU HD23 H 21.947 -10.463 -3.796 1.00 . A A . 171 LEU HD23 1 1
18 47014 1 1 171 LEU HG H 21.365 -7.656 -4.833 1.00 . A A . 171 LEU HG 1 1
18 47015 1 1 171 LEU N N 19.965 -6.766 -0.983 1.00 . A A . 171 LEU N 1 1
18 47016 1 1 171 LEU O O 19.163 -6.234 -4.384 1.00 . A A . 171 LEU O 1 1
18 47017 1 1 172 GLU C C 19.070 -2.826 -4.196 1.00 . A A . 172 GLU C 1 1
18 47018 1 1 172 GLU CA C 18.304 -3.713 -3.208 1.00 . A A . 172 GLU CA 1 1
18 47019 1 1 172 GLU CB C 17.735 -2.968 -1.989 1.00 . A A . 172 GLU CB 1 1
18 47020 1 1 172 GLU CD C 19.343 -1.057 -1.306 1.00 . A A . 172 GLU CD 1 1
18 47021 1 1 172 GLU CG C 18.734 -2.421 -0.946 1.00 . A A . 172 GLU CG 1 1
18 47022 1 1 172 GLU H H 19.448 -4.623 -1.729 1.00 . A A . 172 GLU H 1 1
18 47023 1 1 172 GLU HA H 17.472 -4.132 -3.770 1.00 . A A . 172 GLU HA 1 1
18 47024 1 1 172 GLU HB2 H 17.121 -2.162 -2.341 1.00 . A A . 172 GLU HB2 1 1
18 47025 1 1 172 GLU HB3 H 17.072 -3.660 -1.470 1.00 . A A . 172 GLU HB3 1 1
18 47026 1 1 172 GLU HG2 H 18.201 -2.317 -0.003 1.00 . A A . 172 GLU HG2 1 1
18 47027 1 1 172 GLU HG3 H 19.526 -3.145 -0.746 1.00 . A A . 172 GLU HG3 1 1
18 47028 1 1 172 GLU N N 19.104 -4.797 -2.659 1.00 . A A . 172 GLU N 1 1
18 47029 1 1 172 GLU O O 20.228 -3.142 -4.546 1.00 . A A . 172 GLU O 1 1
18 47030 1 1 172 GLU OXT O 18.502 -1.819 -4.667 1.00 . A A . 172 GLU OXT 1 1
18 47031 1 1 172 GLU OE1 O 18.607 -0.038 -1.370 1.00 . A A . 172 GLU OE1 1 1
18 47032 1 1 172 GLU OE2 O 20.585 -0.968 -1.454 1.00 . A A . 172 GLU OE2 1 1
18 47033 2 2 1 CA CA CA 5.091 0.053 16.855 1.00 . B A . 201 CA CA 1 1
18 47034 3 2 1 CA CA CA 2.158 -8.406 -13.316 1.00 . C A . 202 CA CA 1 1
19 47035 1 1 1 MET C C 14.510 -25.697 6.168 1.00 . A A . 1 MET C 1 1
19 47036 1 1 1 MET CA C 13.392 -26.320 7.011 1.00 . A A . 1 MET CA 1 1
19 47037 1 1 1 MET CB C 12.618 -27.366 6.191 1.00 . A A . 1 MET CB 1 1
19 47038 1 1 1 MET CE C 14.342 -30.372 3.877 1.00 . A A . 1 MET CE 1 1
19 47039 1 1 1 MET CG C 13.551 -28.481 5.696 1.00 . A A . 1 MET CG 1 1
19 47040 1 1 1 MET H1 H 13.021 -24.629 8.149 1.00 . A A . 1 MET H1 1 1
19 47041 1 1 1 MET H2 H 11.814 -25.740 8.221 1.00 . A A . 1 MET H2 1 1
19 47042 1 1 1 MET H3 H 11.976 -24.809 6.886 1.00 . A A . 1 MET H3 1 1
19 47043 1 1 1 MET HA H 13.884 -26.837 7.834 1.00 . A A . 1 MET HA 1 1
19 47044 1 1 1 MET HB2 H 11.834 -27.807 6.806 1.00 . A A . 1 MET HB2 1 1
19 47045 1 1 1 MET HB3 H 12.154 -26.886 5.330 1.00 . A A . 1 MET HB3 1 1
19 47046 1 1 1 MET HE1 H 14.115 -31.030 3.038 1.00 . A A . 1 MET HE1 1 1
19 47047 1 1 1 MET HE2 H 15.020 -29.590 3.537 1.00 . A A . 1 MET HE2 1 1
19 47048 1 1 1 MET HE3 H 14.824 -30.943 4.670 1.00 . A A . 1 MET HE3 1 1
19 47049 1 1 1 MET HG2 H 14.408 -28.030 5.197 1.00 . A A . 1 MET HG2 1 1
19 47050 1 1 1 MET HG3 H 13.919 -29.049 6.550 1.00 . A A . 1 MET HG3 1 1
19 47051 1 1 1 MET N N 12.490 -25.303 7.605 1.00 . A A . 1 MET N 1 1
19 47052 1 1 1 MET O O 15.669 -26.082 6.322 1.00 . A A . 1 MET O 1 1
19 47053 1 1 1 MET SD S 12.812 -29.622 4.503 1.00 . A A . 1 MET SD 1 1
19 47054 1 1 2 ALA C C 14.976 -22.564 4.562 1.00 . A A . 2 ALA C 1 1
19 47055 1 1 2 ALA CA C 15.125 -24.084 4.379 1.00 . A A . 2 ALA CA 1 1
19 47056 1 1 2 ALA CB C 14.900 -24.527 2.927 1.00 . A A . 2 ALA CB 1 1
19 47057 1 1 2 ALA H H 13.204 -24.532 5.136 1.00 . A A . 2 ALA H 1 1
19 47058 1 1 2 ALA HA H 16.146 -24.345 4.658 1.00 . A A . 2 ALA HA 1 1
19 47059 1 1 2 ALA HB1 H 15.619 -24.035 2.270 1.00 . A A . 2 ALA HB1 1 1
19 47060 1 1 2 ALA HB2 H 15.029 -25.607 2.844 1.00 . A A . 2 ALA HB2 1 1
19 47061 1 1 2 ALA HB3 H 13.890 -24.261 2.611 1.00 . A A . 2 ALA HB3 1 1
19 47062 1 1 2 ALA N N 14.179 -24.801 5.236 1.00 . A A . 2 ALA N 1 1
19 47063 1 1 2 ALA O O 13.974 -22.090 5.100 1.00 . A A . 2 ALA O 1 1
19 47064 1 1 3 SER C C 16.776 -19.656 3.180 1.00 . A A . 3 SER C 1 1
19 47065 1 1 3 SER CA C 16.005 -20.333 4.315 1.00 . A A . 3 SER CA 1 1
19 47066 1 1 3 SER CB C 16.654 -20.017 5.666 1.00 . A A . 3 SER CB 1 1
19 47067 1 1 3 SER H H 16.766 -22.221 3.678 1.00 . A A . 3 SER H 1 1
19 47068 1 1 3 SER HA H 14.984 -19.947 4.317 1.00 . A A . 3 SER HA 1 1
19 47069 1 1 3 SER HB2 H 16.222 -20.664 6.432 1.00 . A A . 3 SER HB2 1 1
19 47070 1 1 3 SER HB3 H 17.724 -20.214 5.605 1.00 . A A . 3 SER HB3 1 1
19 47071 1 1 3 SER HG H 16.946 -18.536 6.878 1.00 . A A . 3 SER HG 1 1
19 47072 1 1 3 SER N N 15.976 -21.790 4.136 1.00 . A A . 3 SER N 1 1
19 47073 1 1 3 SER O O 17.816 -20.167 2.753 1.00 . A A . 3 SER O 1 1
19 47074 1 1 3 SER OG O 16.439 -18.674 6.049 1.00 . A A . 3 SER OG 1 1
19 47075 1 1 4 ALA C C 16.546 -16.226 1.749 1.00 . A A . 4 ALA C 1 1
19 47076 1 1 4 ALA CA C 16.891 -17.723 1.622 1.00 . A A . 4 ALA CA 1 1
19 47077 1 1 4 ALA CB C 16.420 -18.278 0.270 1.00 . A A . 4 ALA CB 1 1
19 47078 1 1 4 ALA H H 15.432 -18.158 3.106 1.00 . A A . 4 ALA H 1 1
19 47079 1 1 4 ALA HA H 17.977 -17.824 1.679 1.00 . A A . 4 ALA HA 1 1
19 47080 1 1 4 ALA HB1 H 16.885 -17.718 -0.542 1.00 . A A . 4 ALA HB1 1 1
19 47081 1 1 4 ALA HB2 H 16.708 -19.326 0.178 1.00 . A A . 4 ALA HB2 1 1
19 47082 1 1 4 ALA HB3 H 15.335 -18.194 0.186 1.00 . A A . 4 ALA HB3 1 1
19 47083 1 1 4 ALA N N 16.285 -18.513 2.698 1.00 . A A . 4 ALA N 1 1
19 47084 1 1 4 ALA O O 15.470 -15.872 2.249 1.00 . A A . 4 ALA O 1 1
19 47085 1 1 5 VAL C C 17.816 -13.286 -0.043 1.00 . A A . 5 VAL C 1 1
19 47086 1 1 5 VAL CA C 17.287 -13.879 1.269 1.00 . A A . 5 VAL CA 1 1
19 47087 1 1 5 VAL CB C 18.001 -13.227 2.478 1.00 . A A . 5 VAL CB 1 1
19 47088 1 1 5 VAL CG1 C 17.804 -11.704 2.516 1.00 . A A . 5 VAL CG1 1 1
19 47089 1 1 5 VAL CG2 C 17.506 -13.777 3.824 1.00 . A A . 5 VAL CG2 1 1
19 47090 1 1 5 VAL H H 18.267 -15.732 0.819 1.00 . A A . 5 VAL H 1 1
19 47091 1 1 5 VAL HA H 16.229 -13.634 1.345 1.00 . A A . 5 VAL HA 1 1
19 47092 1 1 5 VAL HB H 19.068 -13.427 2.404 1.00 . A A . 5 VAL HB 1 1
19 47093 1 1 5 VAL HG11 H 16.741 -11.462 2.541 1.00 . A A . 5 VAL HG11 1 1
19 47094 1 1 5 VAL HG12 H 18.286 -11.288 3.401 1.00 . A A . 5 VAL HG12 1 1
19 47095 1 1 5 VAL HG13 H 18.263 -11.236 1.645 1.00 . A A . 5 VAL HG13 1 1
19 47096 1 1 5 VAL HG21 H 18.010 -13.266 4.644 1.00 . A A . 5 VAL HG21 1 1
19 47097 1 1 5 VAL HG22 H 16.429 -13.630 3.918 1.00 . A A . 5 VAL HG22 1 1
19 47098 1 1 5 VAL HG23 H 17.733 -14.840 3.905 1.00 . A A . 5 VAL HG23 1 1
19 47099 1 1 5 VAL N N 17.436 -15.351 1.265 1.00 . A A . 5 VAL N 1 1
19 47100 1 1 5 VAL O O 18.902 -13.655 -0.502 1.00 . A A . 5 VAL O 1 1
19 47101 1 1 6 GLY C C 16.226 -10.872 -2.436 1.00 . A A . 6 GLY C 1 1
19 47102 1 1 6 GLY CA C 17.414 -11.657 -1.879 1.00 . A A . 6 GLY CA 1 1
19 47103 1 1 6 GLY H H 16.180 -12.117 -0.201 1.00 . A A . 6 GLY H 1 1
19 47104 1 1 6 GLY HA2 H 18.236 -10.965 -1.691 1.00 . A A . 6 GLY HA2 1 1
19 47105 1 1 6 GLY HA3 H 17.734 -12.382 -2.629 1.00 . A A . 6 GLY HA3 1 1
19 47106 1 1 6 GLY N N 17.066 -12.356 -0.637 1.00 . A A . 6 GLY N 1 1
19 47107 1 1 6 GLY O O 16.202 -9.642 -2.378 1.00 . A A . 6 GLY O 1 1
19 47108 1 1 7 GLU C C 12.794 -12.054 -3.279 1.00 . A A . 7 GLU C 1 1
19 47109 1 1 7 GLU CA C 13.932 -11.021 -3.381 1.00 . A A . 7 GLU CA 1 1
19 47110 1 1 7 GLU CB C 14.052 -10.468 -4.813 1.00 . A A . 7 GLU CB 1 1
19 47111 1 1 7 GLU CD C 14.540 -10.926 -7.276 1.00 . A A . 7 GLU CD 1 1
19 47112 1 1 7 GLU CG C 14.364 -11.527 -5.880 1.00 . A A . 7 GLU CG 1 1
19 47113 1 1 7 GLU H H 15.297 -12.584 -2.959 1.00 . A A . 7 GLU H 1 1
19 47114 1 1 7 GLU HA H 13.676 -10.189 -2.725 1.00 . A A . 7 GLU HA 1 1
19 47115 1 1 7 GLU HB2 H 13.108 -9.994 -5.066 1.00 . A A . 7 GLU HB2 1 1
19 47116 1 1 7 GLU HB3 H 14.830 -9.706 -4.831 1.00 . A A . 7 GLU HB3 1 1
19 47117 1 1 7 GLU HG2 H 15.272 -12.070 -5.610 1.00 . A A . 7 GLU HG2 1 1
19 47118 1 1 7 GLU HG3 H 13.533 -12.233 -5.910 1.00 . A A . 7 GLU HG3 1 1
19 47119 1 1 7 GLU N N 15.215 -11.578 -2.943 1.00 . A A . 7 GLU N 1 1
19 47120 1 1 7 GLU O O 13.021 -13.256 -3.463 1.00 . A A . 7 GLU O 1 1
19 47121 1 1 7 GLU OE1 O 15.512 -10.161 -7.498 1.00 . A A . 7 GLU OE1 1 1
19 47122 1 1 7 GLU OE2 O 13.730 -11.257 -8.176 1.00 . A A . 7 GLU OE2 1 1
19 47123 1 1 8 LYS C C 9.172 -11.646 -3.572 1.00 . A A . 8 LYS C 1 1
19 47124 1 1 8 LYS CA C 10.341 -12.403 -2.937 1.00 . A A . 8 LYS CA 1 1
19 47125 1 1 8 LYS CB C 10.069 -12.751 -1.460 1.00 . A A . 8 LYS CB 1 1
19 47126 1 1 8 LYS CD C 8.341 -14.677 -1.863 1.00 . A A . 8 LYS CD 1 1
19 47127 1 1 8 LYS CE C 9.334 -15.813 -1.597 1.00 . A A . 8 LYS CE 1 1
19 47128 1 1 8 LYS CG C 8.703 -13.380 -1.125 1.00 . A A . 8 LYS CG 1 1
19 47129 1 1 8 LYS H H 11.476 -10.595 -2.815 1.00 . A A . 8 LYS H 1 1
19 47130 1 1 8 LYS HA H 10.487 -13.329 -3.495 1.00 . A A . 8 LYS HA 1 1
19 47131 1 1 8 LYS HB2 H 10.861 -13.413 -1.105 1.00 . A A . 8 LYS HB2 1 1
19 47132 1 1 8 LYS HB3 H 10.136 -11.827 -0.887 1.00 . A A . 8 LYS HB3 1 1
19 47133 1 1 8 LYS HD2 H 7.350 -14.990 -1.528 1.00 . A A . 8 LYS HD2 1 1
19 47134 1 1 8 LYS HD3 H 8.288 -14.487 -2.932 1.00 . A A . 8 LYS HD3 1 1
19 47135 1 1 8 LYS HE2 H 10.311 -15.541 -2.008 1.00 . A A . 8 LYS HE2 1 1
19 47136 1 1 8 LYS HE3 H 9.445 -15.947 -0.516 1.00 . A A . 8 LYS HE3 1 1
19 47137 1 1 8 LYS HG2 H 8.684 -13.585 -0.054 1.00 . A A . 8 LYS HG2 1 1
19 47138 1 1 8 LYS HG3 H 7.921 -12.647 -1.323 1.00 . A A . 8 LYS HG3 1 1
19 47139 1 1 8 LYS HZ1 H 8.633 -16.967 -3.188 1.00 . A A . 8 LYS HZ1 1 1
19 47140 1 1 8 LYS HZ2 H 8.023 -17.413 -1.741 1.00 . A A . 8 LYS HZ2 1 1
19 47141 1 1 8 LYS HZ3 H 9.543 -17.825 -2.077 1.00 . A A . 8 LYS HZ3 1 1
19 47142 1 1 8 LYS N N 11.568 -11.591 -3.011 1.00 . A A . 8 LYS N 1 1
19 47143 1 1 8 LYS NZ N 8.867 -17.079 -2.204 1.00 . A A . 8 LYS NZ 1 1
19 47144 1 1 8 LYS O O 8.863 -10.523 -3.176 1.00 . A A . 8 LYS O 1 1
19 47145 1 1 9 MET C C 6.102 -11.831 -4.160 1.00 . A A . 9 MET C 1 1
19 47146 1 1 9 MET CA C 7.277 -11.758 -5.146 1.00 . A A . 9 MET CA 1 1
19 47147 1 1 9 MET CB C 6.988 -12.536 -6.438 1.00 . A A . 9 MET CB 1 1
19 47148 1 1 9 MET CE C 7.029 -12.113 -9.786 1.00 . A A . 9 MET CE 1 1
19 47149 1 1 9 MET CG C 5.837 -11.937 -7.257 1.00 . A A . 9 MET CG 1 1
19 47150 1 1 9 MET H H 8.832 -13.192 -4.813 1.00 . A A . 9 MET H 1 1
19 47151 1 1 9 MET HA H 7.446 -10.714 -5.413 1.00 . A A . 9 MET HA 1 1
19 47152 1 1 9 MET HB2 H 7.891 -12.538 -7.050 1.00 . A A . 9 MET HB2 1 1
19 47153 1 1 9 MET HB3 H 6.736 -13.564 -6.185 1.00 . A A . 9 MET HB3 1 1
19 47154 1 1 9 MET HE1 H 7.049 -11.023 -9.765 1.00 . A A . 9 MET HE1 1 1
19 47155 1 1 9 MET HE2 H 7.941 -12.500 -9.333 1.00 . A A . 9 MET HE2 1 1
19 47156 1 1 9 MET HE3 H 6.976 -12.449 -10.821 1.00 . A A . 9 MET HE3 1 1
19 47157 1 1 9 MET HG2 H 4.914 -12.037 -6.686 1.00 . A A . 9 MET HG2 1 1
19 47158 1 1 9 MET HG3 H 6.025 -10.875 -7.410 1.00 . A A . 9 MET HG3 1 1
19 47159 1 1 9 MET N N 8.502 -12.277 -4.531 1.00 . A A . 9 MET N 1 1
19 47160 1 1 9 MET O O 5.890 -12.860 -3.510 1.00 . A A . 9 MET O 1 1
19 47161 1 1 9 MET SD S 5.576 -12.717 -8.878 1.00 . A A . 9 MET SD 1 1
19 47162 1 1 10 LEU C C 2.869 -10.855 -4.103 1.00 . A A . 10 LEU C 1 1
19 47163 1 1 10 LEU CA C 4.118 -10.660 -3.236 1.00 . A A . 10 LEU CA 1 1
19 47164 1 1 10 LEU CB C 4.110 -9.324 -2.466 1.00 . A A . 10 LEU CB 1 1
19 47165 1 1 10 LEU CD1 C 5.272 -7.766 -0.863 1.00 . A A . 10 LEU CD1 1 1
19 47166 1 1 10 LEU CD2 C 4.920 -10.115 -0.184 1.00 . A A . 10 LEU CD2 1 1
19 47167 1 1 10 LEU CG C 5.201 -9.204 -1.381 1.00 . A A . 10 LEU CG 1 1
19 47168 1 1 10 LEU H H 5.536 -9.968 -4.673 1.00 . A A . 10 LEU H 1 1
19 47169 1 1 10 LEU HA H 4.106 -11.468 -2.505 1.00 . A A . 10 LEU HA 1 1
19 47170 1 1 10 LEU HB2 H 4.233 -8.512 -3.181 1.00 . A A . 10 LEU HB2 1 1
19 47171 1 1 10 LEU HB3 H 3.135 -9.199 -1.993 1.00 . A A . 10 LEU HB3 1 1
19 47172 1 1 10 LEU HD11 H 5.599 -7.104 -1.663 1.00 . A A . 10 LEU HD11 1 1
19 47173 1 1 10 LEU HD12 H 5.994 -7.696 -0.050 1.00 . A A . 10 LEU HD12 1 1
19 47174 1 1 10 LEU HD13 H 4.294 -7.449 -0.502 1.00 . A A . 10 LEU HD13 1 1
19 47175 1 1 10 LEU HD21 H 5.667 -9.945 0.590 1.00 . A A . 10 LEU HD21 1 1
19 47176 1 1 10 LEU HD22 H 4.977 -11.160 -0.487 1.00 . A A . 10 LEU HD22 1 1
19 47177 1 1 10 LEU HD23 H 3.927 -9.912 0.218 1.00 . A A . 10 LEU HD23 1 1
19 47178 1 1 10 LEU HG H 6.173 -9.459 -1.801 1.00 . A A . 10 LEU HG 1 1
19 47179 1 1 10 LEU N N 5.325 -10.752 -4.066 1.00 . A A . 10 LEU N 1 1
19 47180 1 1 10 LEU O O 2.129 -11.817 -3.901 1.00 . A A . 10 LEU O 1 1
19 47181 1 1 11 ASP C C 2.107 -9.461 -7.451 1.00 . A A . 11 ASP C 1 1
19 47182 1 1 11 ASP CA C 1.666 -10.184 -6.164 1.00 . A A . 11 ASP CA 1 1
19 47183 1 1 11 ASP CB C 0.282 -9.708 -5.668 1.00 . A A . 11 ASP CB 1 1
19 47184 1 1 11 ASP CG C -0.909 -10.216 -6.496 1.00 . A A . 11 ASP CG 1 1
19 47185 1 1 11 ASP H H 3.353 -9.268 -5.266 1.00 . A A . 11 ASP H 1 1
19 47186 1 1 11 ASP HA H 1.599 -11.250 -6.389 1.00 . A A . 11 ASP HA 1 1
19 47187 1 1 11 ASP HB2 H 0.135 -10.067 -4.648 1.00 . A A . 11 ASP HB2 1 1
19 47188 1 1 11 ASP HB3 H 0.262 -8.619 -5.629 1.00 . A A . 11 ASP HB3 1 1
19 47189 1 1 11 ASP N N 2.675 -10.006 -5.113 1.00 . A A . 11 ASP N 1 1
19 47190 1 1 11 ASP O O 2.912 -8.529 -7.424 1.00 . A A . 11 ASP O 1 1
19 47191 1 1 11 ASP OD1 O -0.719 -11.064 -7.409 1.00 . A A . 11 ASP OD1 1 1
19 47192 1 1 11 ASP OD2 O -2.044 -9.809 -6.164 1.00 . A A . 11 ASP OD2 1 1
19 47193 1 1 12 ASP C C 0.819 -9.519 -10.943 1.00 . A A . 12 ASP C 1 1
19 47194 1 1 12 ASP CA C 1.990 -9.430 -9.929 1.00 . A A . 12 ASP CA 1 1
19 47195 1 1 12 ASP CB C 3.238 -10.223 -10.362 1.00 . A A . 12 ASP CB 1 1
19 47196 1 1 12 ASP CG C 4.144 -9.499 -11.349 1.00 . A A . 12 ASP CG 1 1
19 47197 1 1 12 ASP H H 0.959 -10.698 -8.528 1.00 . A A . 12 ASP H 1 1
19 47198 1 1 12 ASP HA H 2.261 -8.377 -9.846 1.00 . A A . 12 ASP HA 1 1
19 47199 1 1 12 ASP HB2 H 3.837 -10.460 -9.481 1.00 . A A . 12 ASP HB2 1 1
19 47200 1 1 12 ASP HB3 H 2.917 -11.156 -10.807 1.00 . A A . 12 ASP HB3 1 1
19 47201 1 1 12 ASP N N 1.608 -9.919 -8.595 1.00 . A A . 12 ASP N 1 1
19 47202 1 1 12 ASP O O 0.985 -9.236 -12.134 1.00 . A A . 12 ASP O 1 1
19 47203 1 1 12 ASP OD1 O 3.758 -9.402 -12.539 1.00 . A A . 12 ASP OD1 1 1
19 47204 1 1 12 ASP OD2 O 5.258 -9.084 -10.954 1.00 . A A . 12 ASP OD2 1 1
19 47205 1 1 13 PHE C C -1.739 -10.976 -12.343 1.00 . A A . 13 PHE C 1 1
19 47206 1 1 13 PHE CA C -1.659 -9.972 -11.178 1.00 . A A . 13 PHE CA 1 1
19 47207 1 1 13 PHE CB C -2.153 -8.562 -11.527 1.00 . A A . 13 PHE CB 1 1
19 47208 1 1 13 PHE CD1 C -3.064 -7.877 -9.271 1.00 . A A . 13 PHE CD1 1 1
19 47209 1 1 13 PHE CD2 C -1.260 -6.565 -10.242 1.00 . A A . 13 PHE CD2 1 1
19 47210 1 1 13 PHE CE1 C -3.063 -7.045 -8.139 1.00 . A A . 13 PHE CE1 1 1
19 47211 1 1 13 PHE CE2 C -1.266 -5.731 -9.111 1.00 . A A . 13 PHE CE2 1 1
19 47212 1 1 13 PHE CG C -2.173 -7.632 -10.331 1.00 . A A . 13 PHE CG 1 1
19 47213 1 1 13 PHE CZ C -2.163 -5.971 -8.057 1.00 . A A . 13 PHE CZ 1 1
19 47214 1 1 13 PHE H H -0.429 -10.054 -9.461 1.00 . A A . 13 PHE H 1 1
19 47215 1 1 13 PHE HA H -2.372 -10.362 -10.452 1.00 . A A . 13 PHE HA 1 1
19 47216 1 1 13 PHE HB2 H -1.512 -8.149 -12.305 1.00 . A A . 13 PHE HB2 1 1
19 47217 1 1 13 PHE HB3 H -3.164 -8.624 -11.930 1.00 . A A . 13 PHE HB3 1 1
19 47218 1 1 13 PHE HD1 H -3.738 -8.719 -9.317 1.00 . A A . 13 PHE HD1 1 1
19 47219 1 1 13 PHE HD2 H -0.542 -6.393 -11.030 1.00 . A A . 13 PHE HD2 1 1
19 47220 1 1 13 PHE HE1 H -3.744 -7.242 -7.325 1.00 . A A . 13 PHE HE1 1 1
19 47221 1 1 13 PHE HE2 H -0.576 -4.906 -9.054 1.00 . A A . 13 PHE HE2 1 1
19 47222 1 1 13 PHE HZ H -2.155 -5.337 -7.180 1.00 . A A . 13 PHE HZ 1 1
19 47223 1 1 13 PHE N N -0.376 -9.887 -10.459 1.00 . A A . 13 PHE N 1 1
19 47224 1 1 13 PHE O O -2.690 -10.950 -13.129 1.00 . A A . 13 PHE O 1 1
19 47225 1 1 14 GLU C C -1.756 -14.073 -13.376 1.00 . A A . 14 GLU C 1 1
19 47226 1 1 14 GLU CA C -0.725 -12.923 -13.511 1.00 . A A . 14 GLU CA 1 1
19 47227 1 1 14 GLU CB C 0.717 -13.450 -13.594 1.00 . A A . 14 GLU CB 1 1
19 47228 1 1 14 GLU CD C 1.562 -11.421 -14.959 1.00 . A A . 14 GLU CD 1 1
19 47229 1 1 14 GLU CG C 1.804 -12.370 -13.775 1.00 . A A . 14 GLU CG 1 1
19 47230 1 1 14 GLU H H -0.053 -11.920 -11.760 1.00 . A A . 14 GLU H 1 1
19 47231 1 1 14 GLU HA H -0.953 -12.432 -14.457 1.00 . A A . 14 GLU HA 1 1
19 47232 1 1 14 GLU HB2 H 0.939 -14.013 -12.687 1.00 . A A . 14 GLU HB2 1 1
19 47233 1 1 14 GLU HB3 H 0.779 -14.138 -14.427 1.00 . A A . 14 GLU HB3 1 1
19 47234 1 1 14 GLU HG2 H 1.878 -11.791 -12.854 1.00 . A A . 14 GLU HG2 1 1
19 47235 1 1 14 GLU HG3 H 2.763 -12.871 -13.919 1.00 . A A . 14 GLU HG3 1 1
19 47236 1 1 14 GLU N N -0.796 -11.914 -12.446 1.00 . A A . 14 GLU N 1 1
19 47237 1 1 14 GLU O O -1.840 -14.941 -14.253 1.00 . A A . 14 GLU O 1 1
19 47238 1 1 14 GLU OE1 O 1.175 -11.884 -16.060 1.00 . A A . 14 GLU OE1 1 1
19 47239 1 1 14 GLU OE2 O 1.764 -10.193 -14.808 1.00 . A A . 14 GLU OE2 1 1
19 47240 1 1 15 GLY C C -4.162 -15.355 -10.774 1.00 . A A . 15 GLY C 1 1
19 47241 1 1 15 GLY CA C -3.771 -14.931 -12.191 1.00 . A A . 15 GLY CA 1 1
19 47242 1 1 15 GLY H H -2.421 -13.361 -11.614 1.00 . A A . 15 GLY H 1 1
19 47243 1 1 15 GLY HA2 H -4.617 -14.366 -12.568 1.00 . A A . 15 GLY HA2 1 1
19 47244 1 1 15 GLY HA3 H -3.657 -15.833 -12.789 1.00 . A A . 15 GLY HA3 1 1
19 47245 1 1 15 GLY N N -2.574 -14.076 -12.315 1.00 . A A . 15 GLY N 1 1
19 47246 1 1 15 GLY O O -4.811 -16.393 -10.606 1.00 . A A . 15 GLY O 1 1
19 47247 1 1 16 VAL C C -4.038 -13.696 -7.446 1.00 . A A . 16 VAL C 1 1
19 47248 1 1 16 VAL CA C -3.841 -14.946 -8.329 1.00 . A A . 16 VAL CA 1 1
19 47249 1 1 16 VAL CB C -2.636 -15.803 -7.851 1.00 . A A . 16 VAL CB 1 1
19 47250 1 1 16 VAL CG1 C -3.043 -16.672 -6.654 1.00 . A A . 16 VAL CG1 1 1
19 47251 1 1 16 VAL CG2 C -2.030 -16.750 -8.896 1.00 . A A . 16 VAL CG2 1 1
19 47252 1 1 16 VAL H H -3.209 -13.764 -9.992 1.00 . A A . 16 VAL H 1 1
19 47253 1 1 16 VAL HA H -4.755 -15.525 -8.214 1.00 . A A . 16 VAL HA 1 1
19 47254 1 1 16 VAL HB H -1.826 -15.142 -7.553 1.00 . A A . 16 VAL HB 1 1
19 47255 1 1 16 VAL HG11 H -3.347 -16.049 -5.816 1.00 . A A . 16 VAL HG11 1 1
19 47256 1 1 16 VAL HG12 H -3.869 -17.322 -6.936 1.00 . A A . 16 VAL HG12 1 1
19 47257 1 1 16 VAL HG13 H -2.202 -17.285 -6.334 1.00 . A A . 16 VAL HG13 1 1
19 47258 1 1 16 VAL HG21 H -1.661 -16.190 -9.754 1.00 . A A . 16 VAL HG21 1 1
19 47259 1 1 16 VAL HG22 H -1.172 -17.256 -8.459 1.00 . A A . 16 VAL HG22 1 1
19 47260 1 1 16 VAL HG23 H -2.765 -17.488 -9.218 1.00 . A A . 16 VAL HG23 1 1
19 47261 1 1 16 VAL N N -3.727 -14.604 -9.759 1.00 . A A . 16 VAL N 1 1
19 47262 1 1 16 VAL O O -3.471 -13.583 -6.357 1.00 . A A . 16 VAL O 1 1
19 47263 1 1 17 LEU C C -5.741 -11.735 -5.817 1.00 . A A . 17 LEU C 1 1
19 47264 1 1 17 LEU CA C -5.119 -11.473 -7.199 1.00 . A A . 17 LEU CA 1 1
19 47265 1 1 17 LEU CB C -6.035 -10.597 -8.085 1.00 . A A . 17 LEU CB 1 1
19 47266 1 1 17 LEU CD1 C -6.860 -8.273 -8.623 1.00 . A A . 17 LEU CD1 1 1
19 47267 1 1 17 LEU CD2 C -7.725 -9.313 -6.597 1.00 . A A . 17 LEU CD2 1 1
19 47268 1 1 17 LEU CG C -6.483 -9.237 -7.497 1.00 . A A . 17 LEU CG 1 1
19 47269 1 1 17 LEU H H -5.233 -12.865 -8.836 1.00 . A A . 17 LEU H 1 1
19 47270 1 1 17 LEU HA H -4.175 -10.944 -7.054 1.00 . A A . 17 LEU HA 1 1
19 47271 1 1 17 LEU HB2 H -5.487 -10.402 -9.007 1.00 . A A . 17 LEU HB2 1 1
19 47272 1 1 17 LEU HB3 H -6.925 -11.168 -8.349 1.00 . A A . 17 LEU HB3 1 1
19 47273 1 1 17 LEU HD11 H -7.640 -8.712 -9.247 1.00 . A A . 17 LEU HD11 1 1
19 47274 1 1 17 LEU HD12 H -5.987 -8.059 -9.235 1.00 . A A . 17 LEU HD12 1 1
19 47275 1 1 17 LEU HD13 H -7.223 -7.334 -8.206 1.00 . A A . 17 LEU HD13 1 1
19 47276 1 1 17 LEU HD21 H -8.007 -8.312 -6.269 1.00 . A A . 17 LEU HD21 1 1
19 47277 1 1 17 LEU HD22 H -7.544 -9.909 -5.711 1.00 . A A . 17 LEU HD22 1 1
19 47278 1 1 17 LEU HD23 H -8.557 -9.752 -7.148 1.00 . A A . 17 LEU HD23 1 1
19 47279 1 1 17 LEU HG H -5.660 -8.801 -6.935 1.00 . A A . 17 LEU HG 1 1
19 47280 1 1 17 LEU N N -4.832 -12.728 -7.916 1.00 . A A . 17 LEU N 1 1
19 47281 1 1 17 LEU O O -6.760 -12.424 -5.716 1.00 . A A . 17 LEU O 1 1
19 47282 1 1 18 ASN C C -5.638 -9.661 -2.770 1.00 . A A . 18 ASN C 1 1
19 47283 1 1 18 ASN CA C -5.829 -11.043 -3.434 1.00 . A A . 18 ASN CA 1 1
19 47284 1 1 18 ASN CB C -5.382 -12.230 -2.554 1.00 . A A . 18 ASN CB 1 1
19 47285 1 1 18 ASN CG C -3.925 -12.630 -2.684 1.00 . A A . 18 ASN CG 1 1
19 47286 1 1 18 ASN H H -4.304 -10.662 -4.892 1.00 . A A . 18 ASN H 1 1
19 47287 1 1 18 ASN HA H -6.908 -11.151 -3.553 1.00 . A A . 18 ASN HA 1 1
19 47288 1 1 18 ASN HB2 H -5.585 -11.997 -1.512 1.00 . A A . 18 ASN HB2 1 1
19 47289 1 1 18 ASN HB3 H -5.986 -13.096 -2.817 1.00 . A A . 18 ASN HB3 1 1
19 47290 1 1 18 ASN HD21 H -3.298 -10.824 -2.066 1.00 . A A . 18 ASN HD21 1 1
19 47291 1 1 18 ASN HD22 H -2.037 -11.990 -2.518 1.00 . A A . 18 ASN HD22 1 1
19 47292 1 1 18 ASN N N -5.202 -11.113 -4.763 1.00 . A A . 18 ASN N 1 1
19 47293 1 1 18 ASN ND2 N -3.012 -11.757 -2.337 1.00 . A A . 18 ASN ND2 1 1
19 47294 1 1 18 ASN O O -4.761 -9.472 -1.923 1.00 . A A . 18 ASN O 1 1
19 47295 1 1 18 ASN OD1 O -3.609 -13.745 -3.077 1.00 . A A . 18 ASN OD1 1 1
19 47296 1 1 19 TRP C C -8.139 -7.031 -2.507 1.00 . A A . 19 TRP C 1 1
19 47297 1 1 19 TRP CA C -6.635 -7.346 -2.632 1.00 . A A . 19 TRP CA 1 1
19 47298 1 1 19 TRP CB C -5.978 -6.322 -3.580 1.00 . A A . 19 TRP CB 1 1
19 47299 1 1 19 TRP CD1 C -4.026 -7.559 -4.618 1.00 . A A . 19 TRP CD1 1 1
19 47300 1 1 19 TRP CD2 C -3.377 -5.666 -3.620 1.00 . A A . 19 TRP CD2 1 1
19 47301 1 1 19 TRP CE2 C -2.198 -6.302 -4.124 1.00 . A A . 19 TRP CE2 1 1
19 47302 1 1 19 TRP CE3 C -3.210 -4.417 -2.982 1.00 . A A . 19 TRP CE3 1 1
19 47303 1 1 19 TRP CG C -4.528 -6.523 -3.914 1.00 . A A . 19 TRP CG 1 1
19 47304 1 1 19 TRP CH2 C -0.788 -4.509 -3.309 1.00 . A A . 19 TRP CH2 1 1
19 47305 1 1 19 TRP CZ2 C -0.920 -5.746 -3.965 1.00 . A A . 19 TRP CZ2 1 1
19 47306 1 1 19 TRP CZ3 C -1.931 -3.846 -2.825 1.00 . A A . 19 TRP CZ3 1 1
19 47307 1 1 19 TRP H H -7.201 -8.975 -3.834 1.00 . A A . 19 TRP H 1 1
19 47308 1 1 19 TRP HA H -6.170 -7.280 -1.649 1.00 . A A . 19 TRP HA 1 1
19 47309 1 1 19 TRP HB2 H -6.534 -6.316 -4.520 1.00 . A A . 19 TRP HB2 1 1
19 47310 1 1 19 TRP HB3 H -6.090 -5.330 -3.138 1.00 . A A . 19 TRP HB3 1 1
19 47311 1 1 19 TRP HD1 H -4.605 -8.369 -5.032 1.00 . A A . 19 TRP HD1 1 1
19 47312 1 1 19 TRP HE1 H -2.108 -8.173 -5.201 1.00 . A A . 19 TRP HE1 1 1
19 47313 1 1 19 TRP HE3 H -4.077 -3.900 -2.598 1.00 . A A . 19 TRP HE3 1 1
19 47314 1 1 19 TRP HH2 H 0.188 -4.065 -3.178 1.00 . A A . 19 TRP HH2 1 1
19 47315 1 1 19 TRP HZ2 H -0.052 -6.266 -4.339 1.00 . A A . 19 TRP HZ2 1 1
19 47316 1 1 19 TRP HZ3 H -1.825 -2.892 -2.326 1.00 . A A . 19 TRP HZ3 1 1
19 47317 1 1 19 TRP N N -6.492 -8.711 -3.166 1.00 . A A . 19 TRP N 1 1
19 47318 1 1 19 TRP NE1 N -2.659 -7.458 -4.718 1.00 . A A . 19 TRP NE1 1 1
19 47319 1 1 19 TRP O O -8.920 -7.598 -3.280 1.00 . A A . 19 TRP O 1 1
19 47320 1 1 20 GLY C C -10.445 -4.559 -0.819 1.00 . A A . 20 GLY C 1 1
19 47321 1 1 20 GLY CA C -10.014 -5.831 -1.538 1.00 . A A . 20 GLY CA 1 1
19 47322 1 1 20 GLY H H -7.939 -5.663 -0.978 1.00 . A A . 20 GLY H 1 1
19 47323 1 1 20 GLY HA2 H -10.323 -5.673 -2.564 1.00 . A A . 20 GLY HA2 1 1
19 47324 1 1 20 GLY HA3 H -10.566 -6.678 -1.132 1.00 . A A . 20 GLY HA3 1 1
19 47325 1 1 20 GLY N N -8.581 -6.140 -1.605 1.00 . A A . 20 GLY N 1 1
19 47326 1 1 20 GLY O O -9.746 -4.026 0.047 1.00 . A A . 20 GLY O 1 1
19 47327 1 1 21 SER C C -13.240 -2.224 -0.683 1.00 . A A . 21 SER C 1 1
19 47328 1 1 21 SER CA C -11.910 -2.635 -1.319 1.00 . A A . 21 SER CA 1 1
19 47329 1 1 21 SER CB C -11.862 -2.257 -2.801 1.00 . A A . 21 SER CB 1 1
19 47330 1 1 21 SER H H -12.157 -4.637 -1.878 1.00 . A A . 21 SER H 1 1
19 47331 1 1 21 SER HA H -11.131 -2.080 -0.802 1.00 . A A . 21 SER HA 1 1
19 47332 1 1 21 SER HB2 H -10.847 -2.384 -3.157 1.00 . A A . 21 SER HB2 1 1
19 47333 1 1 21 SER HB3 H -12.511 -2.936 -3.338 1.00 . A A . 21 SER HB3 1 1
19 47334 1 1 21 SER HG H -11.618 -0.337 -2.666 1.00 . A A . 21 SER HG 1 1
19 47335 1 1 21 SER N N -11.609 -4.062 -1.242 1.00 . A A . 21 SER N 1 1
19 47336 1 1 21 SER O O -14.151 -3.024 -0.439 1.00 . A A . 21 SER O 1 1
19 47337 1 1 21 SER OG O -12.270 -0.937 -3.079 1.00 . A A . 21 SER OG 1 1
19 47338 1 1 22 TYR C C -14.476 1.234 -0.088 1.00 . A A . 22 TYR C 1 1
19 47339 1 1 22 TYR CA C -14.336 -0.233 0.347 1.00 . A A . 22 TYR CA 1 1
19 47340 1 1 22 TYR CB C -14.011 -0.344 1.847 1.00 . A A . 22 TYR CB 1 1
19 47341 1 1 22 TYR CD1 C -12.032 1.207 2.297 1.00 . A A . 22 TYR CD1 1 1
19 47342 1 1 22 TYR CD2 C -11.759 -1.182 2.668 1.00 . A A . 22 TYR CD2 1 1
19 47343 1 1 22 TYR CE1 C -10.711 1.427 2.742 1.00 . A A . 22 TYR CE1 1 1
19 47344 1 1 22 TYR CE2 C -10.469 -0.959 3.169 1.00 . A A . 22 TYR CE2 1 1
19 47345 1 1 22 TYR CG C -12.563 -0.099 2.258 1.00 . A A . 22 TYR CG 1 1
19 47346 1 1 22 TYR CZ C -9.927 0.344 3.199 1.00 . A A . 22 TYR CZ 1 1
19 47347 1 1 22 TYR H H -12.557 -0.366 -0.810 1.00 . A A . 22 TYR H 1 1
19 47348 1 1 22 TYR HA H -15.297 -0.721 0.168 1.00 . A A . 22 TYR HA 1 1
19 47349 1 1 22 TYR HB2 H -14.643 0.351 2.401 1.00 . A A . 22 TYR HB2 1 1
19 47350 1 1 22 TYR HB3 H -14.293 -1.346 2.172 1.00 . A A . 22 TYR HB3 1 1
19 47351 1 1 22 TYR HD1 H -12.636 2.045 1.979 1.00 . A A . 22 TYR HD1 1 1
19 47352 1 1 22 TYR HD2 H -12.114 -2.199 2.620 1.00 . A A . 22 TYR HD2 1 1
19 47353 1 1 22 TYR HE1 H -10.296 2.423 2.736 1.00 . A A . 22 TYR HE1 1 1
19 47354 1 1 22 TYR HE2 H -9.898 -1.805 3.520 1.00 . A A . 22 TYR HE2 1 1
19 47355 1 1 22 TYR HH H -8.461 1.495 3.732 1.00 . A A . 22 TYR HH 1 1
19 47356 1 1 22 TYR N N -13.303 -0.927 -0.414 1.00 . A A . 22 TYR N 1 1
19 47357 1 1 22 TYR O O -13.511 1.875 -0.513 1.00 . A A . 22 TYR O 1 1
19 47358 1 1 22 TYR OH O -8.667 0.554 3.668 1.00 . A A . 22 TYR OH 1 1
19 47359 1 1 23 SER C C -17.250 3.602 0.679 1.00 . A A . 23 SER C 1 1
19 47360 1 1 23 SER CA C -16.021 3.191 -0.143 1.00 . A A . 23 SER CA 1 1
19 47361 1 1 23 SER CB C -16.251 3.476 -1.636 1.00 . A A . 23 SER CB 1 1
19 47362 1 1 23 SER H H -16.434 1.177 0.391 1.00 . A A . 23 SER H 1 1
19 47363 1 1 23 SER HA H -15.181 3.794 0.191 1.00 . A A . 23 SER HA 1 1
19 47364 1 1 23 SER HB2 H -16.276 4.555 -1.790 1.00 . A A . 23 SER HB2 1 1
19 47365 1 1 23 SER HB3 H -15.420 3.071 -2.214 1.00 . A A . 23 SER HB3 1 1
19 47366 1 1 23 SER HG H -17.489 1.966 -1.907 1.00 . A A . 23 SER HG 1 1
19 47367 1 1 23 SER N N -15.683 1.780 0.067 1.00 . A A . 23 SER N 1 1
19 47368 1 1 23 SER O O -18.033 2.749 1.112 1.00 . A A . 23 SER O 1 1
19 47369 1 1 23 SER OG O -17.468 2.928 -2.110 1.00 . A A . 23 SER OG 1 1
19 47370 1 1 24 GLY C C -18.745 6.930 1.638 1.00 . A A . 24 GLY C 1 1
19 47371 1 1 24 GLY CA C -18.654 5.410 1.549 1.00 . A A . 24 GLY CA 1 1
19 47372 1 1 24 GLY H H -16.740 5.567 0.597 1.00 . A A . 24 GLY H 1 1
19 47373 1 1 24 GLY HA2 H -19.529 5.056 1.004 1.00 . A A . 24 GLY HA2 1 1
19 47374 1 1 24 GLY HA3 H -18.706 5.000 2.558 1.00 . A A . 24 GLY HA3 1 1
19 47375 1 1 24 GLY N N -17.448 4.903 0.892 1.00 . A A . 24 GLY N 1 1
19 47376 1 1 24 GLY O O -17.951 7.664 1.048 1.00 . A A . 24 GLY O 1 1
19 47377 1 1 25 GLU C C -20.361 9.574 1.244 1.00 . A A . 25 GLU C 1 1
19 47378 1 1 25 GLU CA C -20.108 8.813 2.565 1.00 . A A . 25 GLU CA 1 1
19 47379 1 1 25 GLU CB C -19.140 9.500 3.548 1.00 . A A . 25 GLU CB 1 1
19 47380 1 1 25 GLU CD C -20.375 8.585 5.570 1.00 . A A . 25 GLU CD 1 1
19 47381 1 1 25 GLU CG C -19.014 8.780 4.902 1.00 . A A . 25 GLU CG 1 1
19 47382 1 1 25 GLU H H -20.345 6.703 2.828 1.00 . A A . 25 GLU H 1 1
19 47383 1 1 25 GLU HA H -21.082 8.815 3.048 1.00 . A A . 25 GLU HA 1 1
19 47384 1 1 25 GLU HB2 H -18.150 9.539 3.104 1.00 . A A . 25 GLU HB2 1 1
19 47385 1 1 25 GLU HB3 H -19.480 10.520 3.729 1.00 . A A . 25 GLU HB3 1 1
19 47386 1 1 25 GLU HG2 H -18.531 7.813 4.760 1.00 . A A . 25 GLU HG2 1 1
19 47387 1 1 25 GLU HG3 H -18.373 9.374 5.556 1.00 . A A . 25 GLU HG3 1 1
19 47388 1 1 25 GLU N N -19.753 7.395 2.377 1.00 . A A . 25 GLU N 1 1
19 47389 1 1 25 GLU O O -20.024 10.746 1.085 1.00 . A A . 25 GLU O 1 1
19 47390 1 1 25 GLU OE1 O -20.921 9.577 6.112 1.00 . A A . 25 GLU OE1 1 1
19 47391 1 1 25 GLU OE2 O -20.925 7.458 5.531 1.00 . A A . 25 GLU OE2 1 1
19 47392 1 1 26 GLY C C -20.337 8.812 -2.151 1.00 . A A . 26 GLY C 1 1
19 47393 1 1 26 GLY CA C -21.302 9.319 -1.076 1.00 . A A . 26 GLY CA 1 1
19 47394 1 1 26 GLY H H -21.297 7.948 0.543 1.00 . A A . 26 GLY H 1 1
19 47395 1 1 26 GLY HA2 H -22.299 8.962 -1.331 1.00 . A A . 26 GLY HA2 1 1
19 47396 1 1 26 GLY HA3 H -21.313 10.406 -1.122 1.00 . A A . 26 GLY HA3 1 1
19 47397 1 1 26 GLY N N -20.982 8.878 0.287 1.00 . A A . 26 GLY N 1 1
19 47398 1 1 26 GLY O O -20.640 8.919 -3.343 1.00 . A A . 26 GLY O 1 1
19 47399 1 1 27 ALA C C -18.669 6.388 -3.395 1.00 . A A . 27 ALA C 1 1
19 47400 1 1 27 ALA CA C -18.219 7.701 -2.715 1.00 . A A . 27 ALA CA 1 1
19 47401 1 1 27 ALA CB C -16.869 7.549 -2.003 1.00 . A A . 27 ALA CB 1 1
19 47402 1 1 27 ALA H H -18.986 8.171 -0.780 1.00 . A A . 27 ALA H 1 1
19 47403 1 1 27 ALA HA H -18.098 8.444 -3.502 1.00 . A A . 27 ALA HA 1 1
19 47404 1 1 27 ALA HB1 H -16.944 6.794 -1.223 1.00 . A A . 27 ALA HB1 1 1
19 47405 1 1 27 ALA HB2 H -16.109 7.238 -2.721 1.00 . A A . 27 ALA HB2 1 1
19 47406 1 1 27 ALA HB3 H -16.572 8.501 -1.563 1.00 . A A . 27 ALA HB3 1 1
19 47407 1 1 27 ALA N N -19.196 8.233 -1.768 1.00 . A A . 27 ALA N 1 1
19 47408 1 1 27 ALA O O -19.558 5.682 -2.903 1.00 . A A . 27 ALA O 1 1
19 47409 1 1 28 LYS C C -16.708 4.327 -5.696 1.00 . A A . 28 LYS C 1 1
19 47410 1 1 28 LYS CA C -18.106 4.777 -5.246 1.00 . A A . 28 LYS CA 1 1
19 47411 1 1 28 LYS CB C -19.120 4.921 -6.408 1.00 . A A . 28 LYS CB 1 1
19 47412 1 1 28 LYS CD C -20.558 3.682 -8.165 1.00 . A A . 28 LYS CD 1 1
19 47413 1 1 28 LYS CE C -20.473 4.759 -9.254 1.00 . A A . 28 LYS CE 1 1
19 47414 1 1 28 LYS CG C -19.324 3.642 -7.245 1.00 . A A . 28 LYS CG 1 1
19 47415 1 1 28 LYS H H -17.306 6.715 -4.835 1.00 . A A . 28 LYS H 1 1
19 47416 1 1 28 LYS HA H -18.476 4.011 -4.562 1.00 . A A . 28 LYS HA 1 1
19 47417 1 1 28 LYS HB2 H -20.082 5.197 -5.974 1.00 . A A . 28 LYS HB2 1 1
19 47418 1 1 28 LYS HB3 H -18.803 5.729 -7.068 1.00 . A A . 28 LYS HB3 1 1
19 47419 1 1 28 LYS HD2 H -20.660 2.705 -8.642 1.00 . A A . 28 LYS HD2 1 1
19 47420 1 1 28 LYS HD3 H -21.446 3.856 -7.554 1.00 . A A . 28 LYS HD3 1 1
19 47421 1 1 28 LYS HE2 H -20.392 5.737 -8.771 1.00 . A A . 28 LYS HE2 1 1
19 47422 1 1 28 LYS HE3 H -19.566 4.602 -9.844 1.00 . A A . 28 LYS HE3 1 1
19 47423 1 1 28 LYS HG2 H -18.441 3.465 -7.859 1.00 . A A . 28 LYS HG2 1 1
19 47424 1 1 28 LYS HG3 H -19.445 2.797 -6.565 1.00 . A A . 28 LYS HG3 1 1
19 47425 1 1 28 LYS HZ1 H -21.705 3.915 -10.738 1.00 . A A . 28 LYS HZ1 1 1
19 47426 1 1 28 LYS HZ2 H -21.676 5.533 -10.775 1.00 . A A . 28 LYS HZ2 1 1
19 47427 1 1 28 LYS HZ3 H -22.530 4.764 -9.610 1.00 . A A . 28 LYS HZ3 1 1
19 47428 1 1 28 LYS N N -18.014 6.057 -4.515 1.00 . A A . 28 LYS N 1 1
19 47429 1 1 28 LYS NZ N -21.664 4.739 -10.141 1.00 . A A . 28 LYS NZ 1 1
19 47430 1 1 28 LYS O O -15.785 5.140 -5.770 1.00 . A A . 28 LYS O 1 1
19 47431 1 1 29 VAL C C -15.627 1.260 -7.390 1.00 . A A . 29 VAL C 1 1
19 47432 1 1 29 VAL CA C -15.309 2.384 -6.383 1.00 . A A . 29 VAL CA 1 1
19 47433 1 1 29 VAL CB C -14.597 1.878 -5.120 1.00 . A A . 29 VAL CB 1 1
19 47434 1 1 29 VAL CG1 C -15.442 0.873 -4.338 1.00 . A A . 29 VAL CG1 1 1
19 47435 1 1 29 VAL CG2 C -13.284 1.205 -5.461 1.00 . A A . 29 VAL CG2 1 1
19 47436 1 1 29 VAL H H -17.266 2.374 -5.767 1.00 . A A . 29 VAL H 1 1
19 47437 1 1 29 VAL HA H -14.672 3.118 -6.867 1.00 . A A . 29 VAL HA 1 1
19 47438 1 1 29 VAL HB H -14.381 2.731 -4.475 1.00 . A A . 29 VAL HB 1 1
19 47439 1 1 29 VAL HG11 H -16.353 1.339 -3.969 1.00 . A A . 29 VAL HG11 1 1
19 47440 1 1 29 VAL HG12 H -15.710 0.054 -5.004 1.00 . A A . 29 VAL HG12 1 1
19 47441 1 1 29 VAL HG13 H -14.876 0.492 -3.489 1.00 . A A . 29 VAL HG13 1 1
19 47442 1 1 29 VAL HG21 H -12.732 1.831 -6.158 1.00 . A A . 29 VAL HG21 1 1
19 47443 1 1 29 VAL HG22 H -12.715 1.070 -4.548 1.00 . A A . 29 VAL HG22 1 1
19 47444 1 1 29 VAL HG23 H -13.491 0.234 -5.903 1.00 . A A . 29 VAL HG23 1 1
19 47445 1 1 29 VAL N N -16.536 3.033 -5.957 1.00 . A A . 29 VAL N 1 1
19 47446 1 1 29 VAL O O -16.752 0.757 -7.427 1.00 . A A . 29 VAL O 1 1
19 47447 1 1 30 SER C C -13.253 -0.861 -9.310 1.00 . A A . 30 SER C 1 1
19 47448 1 1 30 SER CA C -14.663 -0.265 -9.146 1.00 . A A . 30 SER CA 1 1
19 47449 1 1 30 SER CB C -15.137 0.181 -10.541 1.00 . A A . 30 SER CB 1 1
19 47450 1 1 30 SER H H -13.749 1.315 -8.045 1.00 . A A . 30 SER H 1 1
19 47451 1 1 30 SER HA H -15.331 -1.043 -8.774 1.00 . A A . 30 SER HA 1 1
19 47452 1 1 30 SER HB2 H -14.349 0.766 -11.014 1.00 . A A . 30 SER HB2 1 1
19 47453 1 1 30 SER HB3 H -15.314 -0.704 -11.156 1.00 . A A . 30 SER HB3 1 1
19 47454 1 1 30 SER HG H -17.031 0.467 -10.087 1.00 . A A . 30 SER HG 1 1
19 47455 1 1 30 SER N N -14.639 0.859 -8.190 1.00 . A A . 30 SER N 1 1
19 47456 1 1 30 SER O O -12.273 -0.119 -9.240 1.00 . A A . 30 SER O 1 1
19 47457 1 1 30 SER OG O -16.313 0.971 -10.517 1.00 . A A . 30 SER OG 1 1
19 47458 1 1 31 THR C C -11.929 -3.829 -11.000 1.00 . A A . 31 THR C 1 1
19 47459 1 1 31 THR CA C -11.852 -2.875 -9.799 1.00 . A A . 31 THR CA 1 1
19 47460 1 1 31 THR CB C -11.433 -3.694 -8.561 1.00 . A A . 31 THR CB 1 1
19 47461 1 1 31 THR CG2 C -9.942 -4.027 -8.562 1.00 . A A . 31 THR CG2 1 1
19 47462 1 1 31 THR H H -13.983 -2.723 -9.637 1.00 . A A . 31 THR H 1 1
19 47463 1 1 31 THR HA H -11.069 -2.142 -9.995 1.00 . A A . 31 THR HA 1 1
19 47464 1 1 31 THR HB H -11.996 -4.627 -8.550 1.00 . A A . 31 THR HB 1 1
19 47465 1 1 31 THR HG1 H -12.643 -3.126 -7.173 1.00 . A A . 31 THR HG1 1 1
19 47466 1 1 31 THR HG21 H -9.354 -3.107 -8.568 1.00 . A A . 31 THR HG21 1 1
19 47467 1 1 31 THR HG22 H -9.682 -4.623 -9.436 1.00 . A A . 31 THR HG22 1 1
19 47468 1 1 31 THR HG23 H -9.694 -4.606 -7.673 1.00 . A A . 31 THR HG23 1 1
19 47469 1 1 31 THR N N -13.138 -2.165 -9.592 1.00 . A A . 31 THR N 1 1
19 47470 1 1 31 THR O O -12.958 -4.488 -11.201 1.00 . A A . 31 THR O 1 1
19 47471 1 1 31 THR OG1 O -11.693 -3.014 -7.351 1.00 . A A . 31 THR OG1 1 1
19 47472 1 1 32 LYS C C -9.302 -5.202 -13.301 1.00 . A A . 32 LYS C 1 1
19 47473 1 1 32 LYS CA C -10.758 -4.826 -12.972 1.00 . A A . 32 LYS CA 1 1
19 47474 1 1 32 LYS CB C -11.498 -4.223 -14.193 1.00 . A A . 32 LYS CB 1 1
19 47475 1 1 32 LYS CD C -11.524 -1.612 -13.960 1.00 . A A . 32 LYS CD 1 1
19 47476 1 1 32 LYS CE C -12.682 -0.869 -14.646 1.00 . A A . 32 LYS CE 1 1
19 47477 1 1 32 LYS CG C -11.018 -2.857 -14.727 1.00 . A A . 32 LYS CG 1 1
19 47478 1 1 32 LYS H H -10.048 -3.347 -11.590 1.00 . A A . 32 LYS H 1 1
19 47479 1 1 32 LYS HA H -11.257 -5.764 -12.727 1.00 . A A . 32 LYS HA 1 1
19 47480 1 1 32 LYS HB2 H -11.408 -4.940 -15.009 1.00 . A A . 32 LYS HB2 1 1
19 47481 1 1 32 LYS HB3 H -12.561 -4.147 -13.962 1.00 . A A . 32 LYS HB3 1 1
19 47482 1 1 32 LYS HD2 H -11.869 -1.898 -12.972 1.00 . A A . 32 LYS HD2 1 1
19 47483 1 1 32 LYS HD3 H -10.698 -0.916 -13.817 1.00 . A A . 32 LYS HD3 1 1
19 47484 1 1 32 LYS HE2 H -13.438 -1.589 -14.970 1.00 . A A . 32 LYS HE2 1 1
19 47485 1 1 32 LYS HE3 H -13.139 -0.200 -13.912 1.00 . A A . 32 LYS HE3 1 1
19 47486 1 1 32 LYS HG2 H -9.930 -2.858 -14.742 1.00 . A A . 32 LYS HG2 1 1
19 47487 1 1 32 LYS HG3 H -11.344 -2.779 -15.765 1.00 . A A . 32 LYS HG3 1 1
19 47488 1 1 32 LYS HZ1 H -11.871 -0.647 -16.548 1.00 . A A . 32 LYS HZ1 1 1
19 47489 1 1 32 LYS HZ2 H -11.440 0.544 -15.530 1.00 . A A . 32 LYS HZ2 1 1
19 47490 1 1 32 LYS HZ3 H -12.968 0.529 -16.166 1.00 . A A . 32 LYS HZ3 1 1
19 47491 1 1 32 LYS N N -10.860 -3.929 -11.802 1.00 . A A . 32 LYS N 1 1
19 47492 1 1 32 LYS NZ N -12.223 -0.054 -15.797 1.00 . A A . 32 LYS NZ 1 1
19 47493 1 1 32 LYS O O -8.375 -4.477 -12.950 1.00 . A A . 32 LYS O 1 1
19 47494 1 1 33 ILE C C -7.451 -6.140 -15.827 1.00 . A A . 33 ILE C 1 1
19 47495 1 1 33 ILE CA C -7.763 -6.769 -14.461 1.00 . A A . 33 ILE CA 1 1
19 47496 1 1 33 ILE CB C -7.649 -8.315 -14.452 1.00 . A A . 33 ILE CB 1 1
19 47497 1 1 33 ILE CD1 C -6.178 -8.621 -12.303 1.00 . A A . 33 ILE CD1 1 1
19 47498 1 1 33 ILE CG1 C -7.521 -8.860 -13.008 1.00 . A A . 33 ILE CG1 1 1
19 47499 1 1 33 ILE CG2 C -6.511 -8.865 -15.333 1.00 . A A . 33 ILE CG2 1 1
19 47500 1 1 33 ILE H H -9.893 -6.891 -14.241 1.00 . A A . 33 ILE H 1 1
19 47501 1 1 33 ILE HA H -7.006 -6.388 -13.775 1.00 . A A . 33 ILE HA 1 1
19 47502 1 1 33 ILE HB H -8.574 -8.717 -14.866 1.00 . A A . 33 ILE HB 1 1
19 47503 1 1 33 ILE HD11 H -6.198 -9.112 -11.331 1.00 . A A . 33 ILE HD11 1 1
19 47504 1 1 33 ILE HD12 H -5.359 -9.052 -12.876 1.00 . A A . 33 ILE HD12 1 1
19 47505 1 1 33 ILE HD13 H -6.007 -7.555 -12.157 1.00 . A A . 33 ILE HD13 1 1
19 47506 1 1 33 ILE HG12 H -8.307 -8.426 -12.390 1.00 . A A . 33 ILE HG12 1 1
19 47507 1 1 33 ILE HG13 H -7.693 -9.936 -13.033 1.00 . A A . 33 ILE HG13 1 1
19 47508 1 1 33 ILE HG21 H -5.559 -8.403 -15.071 1.00 . A A . 33 ILE HG21 1 1
19 47509 1 1 33 ILE HG22 H -6.430 -9.943 -15.199 1.00 . A A . 33 ILE HG22 1 1
19 47510 1 1 33 ILE HG23 H -6.724 -8.676 -16.386 1.00 . A A . 33 ILE HG23 1 1
19 47511 1 1 33 ILE N N -9.088 -6.335 -13.975 1.00 . A A . 33 ILE N 1 1
19 47512 1 1 33 ILE O O -8.332 -5.971 -16.679 1.00 . A A . 33 ILE O 1 1
19 47513 1 1 34 VAL C C -4.348 -5.834 -17.725 1.00 . A A . 34 VAL C 1 1
19 47514 1 1 34 VAL CA C -5.636 -5.161 -17.240 1.00 . A A . 34 VAL CA 1 1
19 47515 1 1 34 VAL CB C -5.381 -3.660 -16.969 1.00 . A A . 34 VAL CB 1 1
19 47516 1 1 34 VAL CG1 C -6.689 -2.903 -16.739 1.00 . A A . 34 VAL CG1 1 1
19 47517 1 1 34 VAL CG2 C -4.451 -3.403 -15.778 1.00 . A A . 34 VAL CG2 1 1
19 47518 1 1 34 VAL H H -5.513 -6.025 -15.297 1.00 . A A . 34 VAL H 1 1
19 47519 1 1 34 VAL HA H -6.359 -5.245 -18.047 1.00 . A A . 34 VAL HA 1 1
19 47520 1 1 34 VAL HB H -4.912 -3.226 -17.848 1.00 . A A . 34 VAL HB 1 1
19 47521 1 1 34 VAL HG11 H -6.474 -1.838 -16.657 1.00 . A A . 34 VAL HG11 1 1
19 47522 1 1 34 VAL HG12 H -7.358 -3.051 -17.583 1.00 . A A . 34 VAL HG12 1 1
19 47523 1 1 34 VAL HG13 H -7.177 -3.243 -15.826 1.00 . A A . 34 VAL HG13 1 1
19 47524 1 1 34 VAL HG21 H -4.940 -3.691 -14.849 1.00 . A A . 34 VAL HG21 1 1
19 47525 1 1 34 VAL HG22 H -3.522 -3.957 -15.896 1.00 . A A . 34 VAL HG22 1 1
19 47526 1 1 34 VAL HG23 H -4.211 -2.343 -15.733 1.00 . A A . 34 VAL HG23 1 1
19 47527 1 1 34 VAL N N -6.176 -5.818 -16.039 1.00 . A A . 34 VAL N 1 1
19 47528 1 1 34 VAL O O -3.816 -6.733 -17.072 1.00 . A A . 34 VAL O 1 1
19 47529 1 1 35 SER C C -1.559 -4.562 -18.237 1.00 . A A . 35 SER C 1 1
19 47530 1 1 35 SER CA C -2.366 -5.517 -19.129 1.00 . A A . 35 SER CA 1 1
19 47531 1 1 35 SER CB C -2.108 -5.206 -20.599 1.00 . A A . 35 SER CB 1 1
19 47532 1 1 35 SER H H -4.291 -4.692 -19.403 1.00 . A A . 35 SER H 1 1
19 47533 1 1 35 SER HA H -2.048 -6.541 -18.940 1.00 . A A . 35 SER HA 1 1
19 47534 1 1 35 SER HB2 H -2.619 -4.286 -20.882 1.00 . A A . 35 SER HB2 1 1
19 47535 1 1 35 SER HB3 H -1.046 -5.061 -20.735 1.00 . A A . 35 SER HB3 1 1
19 47536 1 1 35 SER HG H -2.088 -6.162 -22.276 1.00 . A A . 35 SER HG 1 1
19 47537 1 1 35 SER N N -3.795 -5.379 -18.849 1.00 . A A . 35 SER N 1 1
19 47538 1 1 35 SER O O -1.881 -3.377 -18.151 1.00 . A A . 35 SER O 1 1
19 47539 1 1 35 SER OG O -2.531 -6.285 -21.410 1.00 . A A . 35 SER OG 1 1
19 47540 1 1 36 GLY C C 1.751 -4.057 -17.229 1.00 . A A . 36 GLY C 1 1
19 47541 1 1 36 GLY CA C 0.348 -4.288 -16.667 1.00 . A A . 36 GLY CA 1 1
19 47542 1 1 36 GLY H H -0.295 -6.041 -17.703 1.00 . A A . 36 GLY H 1 1
19 47543 1 1 36 GLY HA2 H -0.089 -3.314 -16.459 1.00 . A A . 36 GLY HA2 1 1
19 47544 1 1 36 GLY HA3 H 0.447 -4.798 -15.711 1.00 . A A . 36 GLY HA3 1 1
19 47545 1 1 36 GLY N N -0.527 -5.067 -17.556 1.00 . A A . 36 GLY N 1 1
19 47546 1 1 36 GLY O O 2.053 -4.429 -18.372 1.00 . A A . 36 GLY O 1 1
19 47547 1 1 37 LYS C C 4.795 -4.578 -17.001 1.00 . A A . 37 LYS C 1 1
19 47548 1 1 37 LYS CA C 4.053 -3.259 -16.735 1.00 . A A . 37 LYS CA 1 1
19 47549 1 1 37 LYS CB C 4.731 -2.451 -15.613 1.00 . A A . 37 LYS CB 1 1
19 47550 1 1 37 LYS CD C 6.740 -1.026 -15.002 1.00 . A A . 37 LYS CD 1 1
19 47551 1 1 37 LYS CE C 7.926 -0.234 -15.559 1.00 . A A . 37 LYS CE 1 1
19 47552 1 1 37 LYS CG C 5.941 -1.664 -16.143 1.00 . A A . 37 LYS CG 1 1
19 47553 1 1 37 LYS H H 2.315 -3.201 -15.483 1.00 . A A . 37 LYS H 1 1
19 47554 1 1 37 LYS HA H 4.096 -2.677 -17.658 1.00 . A A . 37 LYS HA 1 1
19 47555 1 1 37 LYS HB2 H 4.022 -1.739 -15.193 1.00 . A A . 37 LYS HB2 1 1
19 47556 1 1 37 LYS HB3 H 5.040 -3.130 -14.818 1.00 . A A . 37 LYS HB3 1 1
19 47557 1 1 37 LYS HD2 H 6.090 -0.355 -14.439 1.00 . A A . 37 LYS HD2 1 1
19 47558 1 1 37 LYS HD3 H 7.109 -1.808 -14.340 1.00 . A A . 37 LYS HD3 1 1
19 47559 1 1 37 LYS HE2 H 8.508 -0.869 -16.232 1.00 . A A . 37 LYS HE2 1 1
19 47560 1 1 37 LYS HE3 H 7.531 0.604 -16.144 1.00 . A A . 37 LYS HE3 1 1
19 47561 1 1 37 LYS HG2 H 6.600 -2.328 -16.702 1.00 . A A . 37 LYS HG2 1 1
19 47562 1 1 37 LYS HG3 H 5.589 -0.882 -16.818 1.00 . A A . 37 LYS HG3 1 1
19 47563 1 1 37 LYS HZ1 H 9.123 1.216 -14.692 1.00 . A A . 37 LYS HZ1 1 1
19 47564 1 1 37 LYS HZ2 H 9.571 -0.334 -14.263 1.00 . A A . 37 LYS HZ2 1 1
19 47565 1 1 37 LYS HZ3 H 8.269 0.346 -13.596 1.00 . A A . 37 LYS HZ3 1 1
19 47566 1 1 37 LYS N N 2.632 -3.475 -16.403 1.00 . A A . 37 LYS N 1 1
19 47567 1 1 37 LYS NZ N 8.788 0.280 -14.471 1.00 . A A . 37 LYS NZ 1 1
19 47568 1 1 37 LYS O O 5.756 -4.591 -17.765 1.00 . A A . 37 LYS O 1 1
19 47569 1 1 38 THR C C 3.334 -7.830 -17.076 1.00 . A A . 38 THR C 1 1
19 47570 1 1 38 THR CA C 4.634 -7.065 -16.852 1.00 . A A . 38 THR CA 1 1
19 47571 1 1 38 THR CB C 5.423 -7.785 -15.747 1.00 . A A . 38 THR CB 1 1
19 47572 1 1 38 THR CG2 C 6.812 -7.204 -15.516 1.00 . A A . 38 THR CG2 1 1
19 47573 1 1 38 THR H H 3.522 -5.589 -15.802 1.00 . A A . 38 THR H 1 1
19 47574 1 1 38 THR HA H 5.217 -7.071 -17.774 1.00 . A A . 38 THR HA 1 1
19 47575 1 1 38 THR HB H 5.535 -8.831 -16.029 1.00 . A A . 38 THR HB 1 1
19 47576 1 1 38 THR HG1 H 5.170 -7.079 -13.945 1.00 . A A . 38 THR HG1 1 1
19 47577 1 1 38 THR HG21 H 7.310 -7.768 -14.729 1.00 . A A . 38 THR HG21 1 1
19 47578 1 1 38 THR HG22 H 6.734 -6.161 -15.217 1.00 . A A . 38 THR HG22 1 1
19 47579 1 1 38 THR HG23 H 7.396 -7.275 -16.433 1.00 . A A . 38 THR HG23 1 1
19 47580 1 1 38 THR N N 4.295 -5.688 -16.459 1.00 . A A . 38 THR N 1 1
19 47581 1 1 38 THR O O 2.487 -7.814 -16.185 1.00 . A A . 38 THR O 1 1
19 47582 1 1 38 THR OG1 O 4.712 -7.727 -14.526 1.00 . A A . 38 THR OG1 1 1
19 47583 1 1 39 GLY C C 0.630 -8.701 -18.079 1.00 . A A . 39 GLY C 1 1
19 47584 1 1 39 GLY CA C 1.968 -9.371 -18.427 1.00 . A A . 39 GLY CA 1 1
19 47585 1 1 39 GLY H H 3.855 -8.468 -18.922 1.00 . A A . 39 GLY H 1 1
19 47586 1 1 39 GLY HA2 H 1.935 -9.688 -19.470 1.00 . A A . 39 GLY HA2 1 1
19 47587 1 1 39 GLY HA3 H 2.071 -10.254 -17.805 1.00 . A A . 39 GLY HA3 1 1
19 47588 1 1 39 GLY N N 3.142 -8.511 -18.206 1.00 . A A . 39 GLY N 1 1
19 47589 1 1 39 GLY O O 0.202 -7.765 -18.760 1.00 . A A . 39 GLY O 1 1
19 47590 1 1 40 ASN C C -0.881 -7.567 -15.252 1.00 . A A . 40 ASN C 1 1
19 47591 1 1 40 ASN CA C -1.195 -8.505 -16.428 1.00 . A A . 40 ASN CA 1 1
19 47592 1 1 40 ASN CB C -2.231 -9.554 -16.013 1.00 . A A . 40 ASN CB 1 1
19 47593 1 1 40 ASN CG C -2.909 -10.231 -17.182 1.00 . A A . 40 ASN CG 1 1
19 47594 1 1 40 ASN H H 0.464 -9.830 -16.413 1.00 . A A . 40 ASN H 1 1
19 47595 1 1 40 ASN HA H -1.650 -7.885 -17.198 1.00 . A A . 40 ASN HA 1 1
19 47596 1 1 40 ASN HB2 H -1.747 -10.282 -15.380 1.00 . A A . 40 ASN HB2 1 1
19 47597 1 1 40 ASN HB3 H -3.007 -9.081 -15.419 1.00 . A A . 40 ASN HB3 1 1
19 47598 1 1 40 ASN HD21 H -3.785 -8.506 -17.748 1.00 . A A . 40 ASN HD21 1 1
19 47599 1 1 40 ASN HD22 H -4.065 -9.895 -18.788 1.00 . A A . 40 ASN HD22 1 1
19 47600 1 1 40 ASN N N -0.014 -9.149 -16.996 1.00 . A A . 40 ASN N 1 1
19 47601 1 1 40 ASN ND2 N -3.660 -9.490 -17.961 1.00 . A A . 40 ASN ND2 1 1
19 47602 1 1 40 ASN O O 0.158 -7.639 -14.594 1.00 . A A . 40 ASN O 1 1
19 47603 1 1 40 ASN OD1 O -2.795 -11.431 -17.392 1.00 . A A . 40 ASN OD1 1 1
19 47604 1 1 41 GLY C C -3.317 -5.595 -13.363 1.00 . A A . 41 GLY C 1 1
19 47605 1 1 41 GLY CA C -1.895 -5.712 -13.921 1.00 . A A . 41 GLY CA 1 1
19 47606 1 1 41 GLY H H -2.711 -6.845 -15.510 1.00 . A A . 41 GLY H 1 1
19 47607 1 1 41 GLY HA2 H -1.200 -5.985 -13.132 1.00 . A A . 41 GLY HA2 1 1
19 47608 1 1 41 GLY HA3 H -1.598 -4.739 -14.311 1.00 . A A . 41 GLY HA3 1 1
19 47609 1 1 41 GLY N N -1.851 -6.704 -14.990 1.00 . A A . 41 GLY N 1 1
19 47610 1 1 41 GLY O O -4.243 -6.224 -13.885 1.00 . A A . 41 GLY O 1 1
19 47611 1 1 42 MET C C -5.112 -2.919 -11.975 1.00 . A A . 42 MET C 1 1
19 47612 1 1 42 MET CA C -4.836 -4.417 -11.809 1.00 . A A . 42 MET CA 1 1
19 47613 1 1 42 MET CB C -4.921 -4.907 -10.356 1.00 . A A . 42 MET CB 1 1
19 47614 1 1 42 MET CE C -5.260 -3.476 -7.246 1.00 . A A . 42 MET CE 1 1
19 47615 1 1 42 MET CG C -6.222 -4.531 -9.636 1.00 . A A . 42 MET CG 1 1
19 47616 1 1 42 MET H H -2.712 -4.261 -11.962 1.00 . A A . 42 MET H 1 1
19 47617 1 1 42 MET HA H -5.608 -4.944 -12.370 1.00 . A A . 42 MET HA 1 1
19 47618 1 1 42 MET HB2 H -4.849 -5.995 -10.372 1.00 . A A . 42 MET HB2 1 1
19 47619 1 1 42 MET HB3 H -4.072 -4.522 -9.790 1.00 . A A . 42 MET HB3 1 1
19 47620 1 1 42 MET HE1 H -5.824 -4.247 -6.721 1.00 . A A . 42 MET HE1 1 1
19 47621 1 1 42 MET HE2 H -4.283 -3.868 -7.526 1.00 . A A . 42 MET HE2 1 1
19 47622 1 1 42 MET HE3 H -5.129 -2.617 -6.588 1.00 . A A . 42 MET HE3 1 1
19 47623 1 1 42 MET HG2 H -7.037 -4.499 -10.360 1.00 . A A . 42 MET HG2 1 1
19 47624 1 1 42 MET HG3 H -6.455 -5.315 -8.917 1.00 . A A . 42 MET HG3 1 1
19 47625 1 1 42 MET N N -3.511 -4.757 -12.347 1.00 . A A . 42 MET N 1 1
19 47626 1 1 42 MET O O -4.211 -2.108 -11.769 1.00 . A A . 42 MET O 1 1
19 47627 1 1 42 MET SD S -6.169 -2.961 -8.730 1.00 . A A . 42 MET SD 1 1
19 47628 1 1 43 GLU C C -7.934 -1.030 -11.296 1.00 . A A . 43 GLU C 1 1
19 47629 1 1 43 GLU CA C -6.881 -1.202 -12.395 1.00 . A A . 43 GLU CA 1 1
19 47630 1 1 43 GLU CB C -7.505 -0.907 -13.773 1.00 . A A . 43 GLU CB 1 1
19 47631 1 1 43 GLU CD C -8.711 0.751 -15.303 1.00 . A A . 43 GLU CD 1 1
19 47632 1 1 43 GLU CG C -7.916 0.559 -13.997 1.00 . A A . 43 GLU CG 1 1
19 47633 1 1 43 GLU H H -7.028 -3.304 -12.495 1.00 . A A . 43 GLU H 1 1
19 47634 1 1 43 GLU HA H -6.075 -0.491 -12.222 1.00 . A A . 43 GLU HA 1 1
19 47635 1 1 43 GLU HB2 H -6.796 -1.186 -14.544 1.00 . A A . 43 GLU HB2 1 1
19 47636 1 1 43 GLU HB3 H -8.385 -1.534 -13.881 1.00 . A A . 43 GLU HB3 1 1
19 47637 1 1 43 GLU HG2 H -8.532 0.891 -13.160 1.00 . A A . 43 GLU HG2 1 1
19 47638 1 1 43 GLU HG3 H -7.021 1.183 -14.022 1.00 . A A . 43 GLU HG3 1 1
19 47639 1 1 43 GLU N N -6.343 -2.567 -12.357 1.00 . A A . 43 GLU N 1 1
19 47640 1 1 43 GLU O O -8.835 -1.866 -11.144 1.00 . A A . 43 GLU O 1 1
19 47641 1 1 43 GLU OE1 O -8.233 0.390 -16.408 1.00 . A A . 43 GLU OE1 1 1
19 47642 1 1 43 GLU OE2 O -9.852 1.268 -15.260 1.00 . A A . 43 GLU OE2 1 1
19 47643 1 1 44 VAL C C -9.252 1.945 -9.772 1.00 . A A . 44 VAL C 1 1
19 47644 1 1 44 VAL CA C -8.837 0.489 -9.564 1.00 . A A . 44 VAL CA 1 1
19 47645 1 1 44 VAL CB C -8.347 0.171 -8.138 1.00 . A A . 44 VAL CB 1 1
19 47646 1 1 44 VAL CG1 C -7.107 0.971 -7.715 1.00 . A A . 44 VAL CG1 1 1
19 47647 1 1 44 VAL CG2 C -9.464 0.358 -7.107 1.00 . A A . 44 VAL CG2 1 1
19 47648 1 1 44 VAL H H -7.114 0.748 -10.800 1.00 . A A . 44 VAL H 1 1
19 47649 1 1 44 VAL HA H -9.731 -0.114 -9.719 1.00 . A A . 44 VAL HA 1 1
19 47650 1 1 44 VAL HB H -8.079 -0.883 -8.111 1.00 . A A . 44 VAL HB 1 1
19 47651 1 1 44 VAL HG11 H -6.294 0.786 -8.418 1.00 . A A . 44 VAL HG11 1 1
19 47652 1 1 44 VAL HG12 H -7.327 2.036 -7.707 1.00 . A A . 44 VAL HG12 1 1
19 47653 1 1 44 VAL HG13 H -6.786 0.654 -6.723 1.00 . A A . 44 VAL HG13 1 1
19 47654 1 1 44 VAL HG21 H -9.118 0.035 -6.126 1.00 . A A . 44 VAL HG21 1 1
19 47655 1 1 44 VAL HG22 H -9.772 1.402 -7.057 1.00 . A A . 44 VAL HG22 1 1
19 47656 1 1 44 VAL HG23 H -10.322 -0.257 -7.381 1.00 . A A . 44 VAL HG23 1 1
19 47657 1 1 44 VAL N N -7.853 0.085 -10.573 1.00 . A A . 44 VAL N 1 1
19 47658 1 1 44 VAL O O -8.425 2.832 -10.010 1.00 . A A . 44 VAL O 1 1
19 47659 1 1 45 SER C C -12.083 3.957 -8.983 1.00 . A A . 45 SER C 1 1
19 47660 1 1 45 SER CA C -11.213 3.411 -10.105 1.00 . A A . 45 SER CA 1 1
19 47661 1 1 45 SER CB C -12.101 3.127 -11.315 1.00 . A A . 45 SER CB 1 1
19 47662 1 1 45 SER H H -11.170 1.386 -9.523 1.00 . A A . 45 SER H 1 1
19 47663 1 1 45 SER HA H -10.470 4.156 -10.378 1.00 . A A . 45 SER HA 1 1
19 47664 1 1 45 SER HB2 H -12.817 2.346 -11.061 1.00 . A A . 45 SER HB2 1 1
19 47665 1 1 45 SER HB3 H -12.649 4.030 -11.561 1.00 . A A . 45 SER HB3 1 1
19 47666 1 1 45 SER HG H -11.988 2.461 -13.124 1.00 . A A . 45 SER HG 1 1
19 47667 1 1 45 SER N N -10.560 2.176 -9.698 1.00 . A A . 45 SER N 1 1
19 47668 1 1 45 SER O O -13.058 3.311 -8.591 1.00 . A A . 45 SER O 1 1
19 47669 1 1 45 SER OG O -11.346 2.716 -12.434 1.00 . A A . 45 SER OG 1 1
19 47670 1 1 46 TYR C C -13.229 7.032 -7.728 1.00 . A A . 46 TYR C 1 1
19 47671 1 1 46 TYR CA C -12.458 5.767 -7.350 1.00 . A A . 46 TYR CA 1 1
19 47672 1 1 46 TYR CB C -11.438 6.077 -6.254 1.00 . A A . 46 TYR CB 1 1
19 47673 1 1 46 TYR CD1 C -11.212 3.958 -4.892 1.00 . A A . 46 TYR CD1 1 1
19 47674 1 1 46 TYR CD2 C -9.280 4.749 -6.152 1.00 . A A . 46 TYR CD2 1 1
19 47675 1 1 46 TYR CE1 C -10.432 2.927 -4.335 1.00 . A A . 46 TYR CE1 1 1
19 47676 1 1 46 TYR CE2 C -8.500 3.710 -5.609 1.00 . A A . 46 TYR CE2 1 1
19 47677 1 1 46 TYR CG C -10.630 4.888 -5.773 1.00 . A A . 46 TYR CG 1 1
19 47678 1 1 46 TYR CZ C -9.072 2.810 -4.685 1.00 . A A . 46 TYR CZ 1 1
19 47679 1 1 46 TYR H H -10.983 5.663 -8.866 1.00 . A A . 46 TYR H 1 1
19 47680 1 1 46 TYR HA H -13.174 5.059 -6.932 1.00 . A A . 46 TYR HA 1 1
19 47681 1 1 46 TYR HB2 H -10.758 6.854 -6.606 1.00 . A A . 46 TYR HB2 1 1
19 47682 1 1 46 TYR HB3 H -11.977 6.490 -5.402 1.00 . A A . 46 TYR HB3 1 1
19 47683 1 1 46 TYR HD1 H -12.255 4.057 -4.629 1.00 . A A . 46 TYR HD1 1 1
19 47684 1 1 46 TYR HD2 H -8.841 5.457 -6.842 1.00 . A A . 46 TYR HD2 1 1
19 47685 1 1 46 TYR HE1 H -10.863 2.221 -3.644 1.00 . A A . 46 TYR HE1 1 1
19 47686 1 1 46 TYR HE2 H -7.465 3.610 -5.895 1.00 . A A . 46 TYR HE2 1 1
19 47687 1 1 46 TYR HH H -7.433 1.824 -4.503 1.00 . A A . 46 TYR HH 1 1
19 47688 1 1 46 TYR N N -11.778 5.155 -8.491 1.00 . A A . 46 TYR N 1 1
19 47689 1 1 46 TYR O O -12.794 7.832 -8.557 1.00 . A A . 46 TYR O 1 1
19 47690 1 1 46 TYR OH O -8.315 1.830 -4.130 1.00 . A A . 46 TYR OH 1 1
19 47691 1 1 47 THR C C -15.492 9.029 -5.871 1.00 . A A . 47 THR C 1 1
19 47692 1 1 47 THR CA C -15.266 8.373 -7.235 1.00 . A A . 47 THR CA 1 1
19 47693 1 1 47 THR CB C -16.563 7.874 -7.893 1.00 . A A . 47 THR CB 1 1
19 47694 1 1 47 THR CG2 C -17.611 8.960 -8.118 1.00 . A A . 47 THR CG2 1 1
19 47695 1 1 47 THR H H -14.672 6.500 -6.433 1.00 . A A . 47 THR H 1 1
19 47696 1 1 47 THR HA H -14.819 9.105 -7.900 1.00 . A A . 47 THR HA 1 1
19 47697 1 1 47 THR HB H -17.001 7.092 -7.274 1.00 . A A . 47 THR HB 1 1
19 47698 1 1 47 THR HG1 H -15.917 6.437 -9.033 1.00 . A A . 47 THR HG1 1 1
19 47699 1 1 47 THR HG21 H -18.499 8.508 -8.554 1.00 . A A . 47 THR HG21 1 1
19 47700 1 1 47 THR HG22 H -17.230 9.710 -8.808 1.00 . A A . 47 THR HG22 1 1
19 47701 1 1 47 THR HG23 H -17.888 9.427 -7.174 1.00 . A A . 47 THR HG23 1 1
19 47702 1 1 47 THR N N -14.356 7.238 -7.053 1.00 . A A . 47 THR N 1 1
19 47703 1 1 47 THR O O -16.324 8.565 -5.090 1.00 . A A . 47 THR O 1 1
19 47704 1 1 47 THR OG1 O -16.267 7.342 -9.166 1.00 . A A . 47 THR OG1 1 1
19 47705 1 1 48 GLY C C -15.673 11.910 -4.120 1.00 . A A . 48 GLY C 1 1
19 47706 1 1 48 GLY CA C -14.686 10.742 -4.247 1.00 . A A . 48 GLY CA 1 1
19 47707 1 1 48 GLY H H -14.004 10.356 -6.220 1.00 . A A . 48 GLY H 1 1
19 47708 1 1 48 GLY HA2 H -14.909 10.024 -3.458 1.00 . A A . 48 GLY HA2 1 1
19 47709 1 1 48 GLY HA3 H -13.686 11.136 -4.066 1.00 . A A . 48 GLY HA3 1 1
19 47710 1 1 48 GLY N N -14.694 10.054 -5.547 1.00 . A A . 48 GLY N 1 1
19 47711 1 1 48 GLY O O -16.284 12.322 -5.105 1.00 . A A . 48 GLY O 1 1
19 47712 1 1 49 THR C C -16.263 14.288 -1.264 1.00 . A A . 49 THR C 1 1
19 47713 1 1 49 THR CA C -16.709 13.576 -2.560 1.00 . A A . 49 THR CA 1 1
19 47714 1 1 49 THR CB C -18.187 13.123 -2.521 1.00 . A A . 49 THR CB 1 1
19 47715 1 1 49 THR CG2 C -18.481 11.999 -1.534 1.00 . A A . 49 THR CG2 1 1
19 47716 1 1 49 THR H H -15.239 12.066 -2.152 1.00 . A A . 49 THR H 1 1
19 47717 1 1 49 THR HA H -16.635 14.312 -3.360 1.00 . A A . 49 THR HA 1 1
19 47718 1 1 49 THR HB H -18.459 12.778 -3.517 1.00 . A A . 49 THR HB 1 1
19 47719 1 1 49 THR HG1 H -19.958 13.865 -2.218 1.00 . A A . 49 THR HG1 1 1
19 47720 1 1 49 THR HG21 H -17.875 11.124 -1.766 1.00 . A A . 49 THR HG21 1 1
19 47721 1 1 49 THR HG22 H -19.527 11.715 -1.620 1.00 . A A . 49 THR HG22 1 1
19 47722 1 1 49 THR HG23 H -18.294 12.332 -0.516 1.00 . A A . 49 THR HG23 1 1
19 47723 1 1 49 THR N N -15.824 12.434 -2.897 1.00 . A A . 49 THR N 1 1
19 47724 1 1 49 THR O O -15.373 13.804 -0.562 1.00 . A A . 49 THR O 1 1
19 47725 1 1 49 THR OG1 O -19.038 14.189 -2.179 1.00 . A A . 49 THR OG1 1 1
19 47726 1 1 50 THR C C -16.399 15.784 1.576 1.00 . A A . 50 THR C 1 1
19 47727 1 1 50 THR CA C -16.479 16.383 0.157 1.00 . A A . 50 THR CA 1 1
19 47728 1 1 50 THR CB C -17.447 17.579 0.129 1.00 . A A . 50 THR CB 1 1
19 47729 1 1 50 THR CG2 C -18.883 17.215 0.518 1.00 . A A . 50 THR CG2 1 1
19 47730 1 1 50 THR H H -17.571 15.757 -1.579 1.00 . A A . 50 THR H 1 1
19 47731 1 1 50 THR HA H -15.492 16.781 -0.064 1.00 . A A . 50 THR HA 1 1
19 47732 1 1 50 THR HB H -17.458 17.985 -0.881 1.00 . A A . 50 THR HB 1 1
19 47733 1 1 50 THR HG1 H -17.676 19.310 0.920 1.00 . A A . 50 THR HG1 1 1
19 47734 1 1 50 THR HG21 H -18.946 16.971 1.579 1.00 . A A . 50 THR HG21 1 1
19 47735 1 1 50 THR HG22 H -19.235 16.370 -0.074 1.00 . A A . 50 THR HG22 1 1
19 47736 1 1 50 THR HG23 H -19.538 18.058 0.310 1.00 . A A . 50 THR HG23 1 1
19 47737 1 1 50 THR N N -16.847 15.446 -0.934 1.00 . A A . 50 THR N 1 1
19 47738 1 1 50 THR O O -15.615 16.248 2.409 1.00 . A A . 50 THR O 1 1
19 47739 1 1 50 THR OG1 O -17.005 18.600 0.992 1.00 . A A . 50 THR OG1 1 1
19 47740 1 1 51 ASP C C -16.690 12.408 2.771 1.00 . A A . 51 ASP C 1 1
19 47741 1 1 51 ASP CA C -16.995 13.889 3.081 1.00 . A A . 51 ASP CA 1 1
19 47742 1 1 51 ASP CB C -18.233 14.068 3.982 1.00 . A A . 51 ASP CB 1 1
19 47743 1 1 51 ASP CG C -17.876 14.011 5.472 1.00 . A A . 51 ASP CG 1 1
19 47744 1 1 51 ASP H H -17.814 14.417 1.166 1.00 . A A . 51 ASP H 1 1
19 47745 1 1 51 ASP HA H -16.133 14.253 3.639 1.00 . A A . 51 ASP HA 1 1
19 47746 1 1 51 ASP HB2 H -18.683 15.044 3.790 1.00 . A A . 51 ASP HB2 1 1
19 47747 1 1 51 ASP HB3 H -18.979 13.307 3.743 1.00 . A A . 51 ASP HB3 1 1
19 47748 1 1 51 ASP N N -17.139 14.709 1.857 1.00 . A A . 51 ASP N 1 1
19 47749 1 1 51 ASP O O -16.594 11.584 3.679 1.00 . A A . 51 ASP O 1 1
19 47750 1 1 51 ASP OD1 O -17.332 15.017 5.988 1.00 . A A . 51 ASP OD1 1 1
19 47751 1 1 51 ASP OD2 O -18.147 12.994 6.154 1.00 . A A . 51 ASP OD2 1 1
19 47752 1 1 52 GLY C C -14.974 10.103 1.378 1.00 . A A . 52 GLY C 1 1
19 47753 1 1 52 GLY CA C -16.315 10.714 0.984 1.00 . A A . 52 GLY CA 1 1
19 47754 1 1 52 GLY H H -16.465 12.822 0.812 1.00 . A A . 52 GLY H 1 1
19 47755 1 1 52 GLY HA2 H -17.122 10.079 1.338 1.00 . A A . 52 GLY HA2 1 1
19 47756 1 1 52 GLY HA3 H -16.360 10.726 -0.103 1.00 . A A . 52 GLY HA3 1 1
19 47757 1 1 52 GLY N N -16.512 12.072 1.489 1.00 . A A . 52 GLY N 1 1
19 47758 1 1 52 GLY O O -13.987 10.822 1.562 1.00 . A A . 52 GLY O 1 1
19 47759 1 1 53 TYR C C -13.716 6.689 0.852 1.00 . A A . 53 TYR C 1 1
19 47760 1 1 53 TYR CA C -13.731 7.972 1.699 1.00 . A A . 53 TYR CA 1 1
19 47761 1 1 53 TYR CB C -13.599 7.664 3.202 1.00 . A A . 53 TYR CB 1 1
19 47762 1 1 53 TYR CD1 C -15.809 6.594 3.889 1.00 . A A . 53 TYR CD1 1 1
19 47763 1 1 53 TYR CD2 C -13.754 5.304 4.118 1.00 . A A . 53 TYR CD2 1 1
19 47764 1 1 53 TYR CE1 C -16.542 5.511 4.417 1.00 . A A . 53 TYR CE1 1 1
19 47765 1 1 53 TYR CE2 C -14.484 4.222 4.646 1.00 . A A . 53 TYR CE2 1 1
19 47766 1 1 53 TYR CG C -14.412 6.492 3.734 1.00 . A A . 53 TYR CG 1 1
19 47767 1 1 53 TYR CZ C -15.883 4.320 4.793 1.00 . A A . 53 TYR CZ 1 1
19 47768 1 1 53 TYR H H -15.790 8.265 1.231 1.00 . A A . 53 TYR H 1 1
19 47769 1 1 53 TYR HA H -12.862 8.566 1.409 1.00 . A A . 53 TYR HA 1 1
19 47770 1 1 53 TYR HB2 H -12.550 7.451 3.399 1.00 . A A . 53 TYR HB2 1 1
19 47771 1 1 53 TYR HB3 H -13.847 8.558 3.775 1.00 . A A . 53 TYR HB3 1 1
19 47772 1 1 53 TYR HD1 H -16.316 7.509 3.611 1.00 . A A . 53 TYR HD1 1 1
19 47773 1 1 53 TYR HD2 H -12.679 5.227 4.030 1.00 . A A . 53 TYR HD2 1 1
19 47774 1 1 53 TYR HE1 H -17.611 5.584 4.556 1.00 . A A . 53 TYR HE1 1 1
19 47775 1 1 53 TYR HE2 H -13.971 3.324 4.959 1.00 . A A . 53 TYR HE2 1 1
19 47776 1 1 53 TYR HH H -16.009 2.568 5.628 1.00 . A A . 53 TYR HH 1 1
19 47777 1 1 53 TYR N N -14.936 8.771 1.440 1.00 . A A . 53 TYR N 1 1
19 47778 1 1 53 TYR O O -14.776 6.175 0.486 1.00 . A A . 53 TYR O 1 1
19 47779 1 1 53 TYR OH O -16.593 3.290 5.323 1.00 . A A . 53 TYR OH 1 1
19 47780 1 1 54 TRP C C -10.922 4.398 -0.251 1.00 . A A . 54 TRP C 1 1
19 47781 1 1 54 TRP CA C -12.334 5.007 -0.346 1.00 . A A . 54 TRP CA 1 1
19 47782 1 1 54 TRP CB C -12.673 5.370 -1.805 1.00 . A A . 54 TRP CB 1 1
19 47783 1 1 54 TRP CD1 C -13.002 7.835 -2.262 1.00 . A A . 54 TRP CD1 1 1
19 47784 1 1 54 TRP CD2 C -10.977 7.135 -2.931 1.00 . A A . 54 TRP CD2 1 1
19 47785 1 1 54 TRP CE2 C -11.085 8.517 -3.285 1.00 . A A . 54 TRP CE2 1 1
19 47786 1 1 54 TRP CE3 C -9.745 6.506 -3.209 1.00 . A A . 54 TRP CE3 1 1
19 47787 1 1 54 TRP CG C -12.238 6.720 -2.309 1.00 . A A . 54 TRP CG 1 1
19 47788 1 1 54 TRP CH2 C -8.858 8.545 -4.233 1.00 . A A . 54 TRP CH2 1 1
19 47789 1 1 54 TRP CZ2 C -10.054 9.217 -3.929 1.00 . A A . 54 TRP CZ2 1 1
19 47790 1 1 54 TRP CZ3 C -8.701 7.198 -3.857 1.00 . A A . 54 TRP CZ3 1 1
19 47791 1 1 54 TRP H H -11.689 6.673 0.811 1.00 . A A . 54 TRP H 1 1
19 47792 1 1 54 TRP HA H -13.028 4.232 -0.024 1.00 . A A . 54 TRP HA 1 1
19 47793 1 1 54 TRP HB2 H -12.266 4.603 -2.459 1.00 . A A . 54 TRP HB2 1 1
19 47794 1 1 54 TRP HB3 H -13.756 5.318 -1.915 1.00 . A A . 54 TRP HB3 1 1
19 47795 1 1 54 TRP HD1 H -13.999 7.882 -1.844 1.00 . A A . 54 TRP HD1 1 1
19 47796 1 1 54 TRP HE1 H -12.662 9.853 -2.779 1.00 . A A . 54 TRP HE1 1 1
19 47797 1 1 54 TRP HE3 H -9.613 5.466 -2.948 1.00 . A A . 54 TRP HE3 1 1
19 47798 1 1 54 TRP HH2 H -8.063 9.062 -4.754 1.00 . A A . 54 TRP HH2 1 1
19 47799 1 1 54 TRP HZ2 H -10.182 10.258 -4.191 1.00 . A A . 54 TRP HZ2 1 1
19 47800 1 1 54 TRP HZ3 H -7.779 6.683 -4.088 1.00 . A A . 54 TRP HZ3 1 1
19 47801 1 1 54 TRP N N -12.523 6.185 0.516 1.00 . A A . 54 TRP N 1 1
19 47802 1 1 54 TRP NE1 N -12.315 8.900 -2.803 1.00 . A A . 54 TRP NE1 1 1
19 47803 1 1 54 TRP O O -9.977 5.069 0.177 1.00 . A A . 54 TRP O 1 1
19 47804 1 1 55 GLY C C -9.559 0.950 -1.165 1.00 . A A . 55 GLY C 1 1
19 47805 1 1 55 GLY CA C -9.491 2.432 -0.769 1.00 . A A . 55 GLY CA 1 1
19 47806 1 1 55 GLY H H -11.614 2.610 -0.928 1.00 . A A . 55 GLY H 1 1
19 47807 1 1 55 GLY HA2 H -8.871 2.950 -1.499 1.00 . A A . 55 GLY HA2 1 1
19 47808 1 1 55 GLY HA3 H -8.986 2.479 0.189 1.00 . A A . 55 GLY HA3 1 1
19 47809 1 1 55 GLY N N -10.782 3.128 -0.658 1.00 . A A . 55 GLY N 1 1
19 47810 1 1 55 GLY O O -10.629 0.418 -1.467 1.00 . A A . 55 GLY O 1 1
19 47811 1 1 56 THR C C -7.006 -1.706 -0.578 1.00 . A A . 56 THR C 1 1
19 47812 1 1 56 THR CA C -8.223 -1.174 -1.345 1.00 . A A . 56 THR CA 1 1
19 47813 1 1 56 THR CB C -8.153 -1.547 -2.836 1.00 . A A . 56 THR CB 1 1
19 47814 1 1 56 THR CG2 C -6.836 -1.197 -3.529 1.00 . A A . 56 THR CG2 1 1
19 47815 1 1 56 THR H H -7.574 0.807 -0.867 1.00 . A A . 56 THR H 1 1
19 47816 1 1 56 THR HA H -9.092 -1.675 -0.931 1.00 . A A . 56 THR HA 1 1
19 47817 1 1 56 THR HB H -8.969 -1.043 -3.356 1.00 . A A . 56 THR HB 1 1
19 47818 1 1 56 THR HG1 H -8.748 -3.097 -3.835 1.00 . A A . 56 THR HG1 1 1
19 47819 1 1 56 THR HG21 H -6.596 -0.149 -3.355 1.00 . A A . 56 THR HG21 1 1
19 47820 1 1 56 THR HG22 H -6.939 -1.368 -4.601 1.00 . A A . 56 THR HG22 1 1
19 47821 1 1 56 THR HG23 H -6.027 -1.819 -3.145 1.00 . A A . 56 THR HG23 1 1
19 47822 1 1 56 THR N N -8.401 0.281 -1.141 1.00 . A A . 56 THR N 1 1
19 47823 1 1 56 THR O O -6.077 -0.944 -0.290 1.00 . A A . 56 THR O 1 1
19 47824 1 1 56 THR OG1 O -8.342 -2.938 -2.953 1.00 . A A . 56 THR OG1 1 1
19 47825 1 1 57 VAL C C -5.637 -4.917 0.640 1.00 . A A . 57 VAL C 1 1
19 47826 1 1 57 VAL CA C -6.141 -3.505 0.894 1.00 . A A . 57 VAL CA 1 1
19 47827 1 1 57 VAL CB C -6.827 -3.489 2.279 1.00 . A A . 57 VAL CB 1 1
19 47828 1 1 57 VAL CG1 C -5.865 -3.792 3.431 1.00 . A A . 57 VAL CG1 1 1
19 47829 1 1 57 VAL CG2 C -7.567 -2.185 2.492 1.00 . A A . 57 VAL CG2 1 1
19 47830 1 1 57 VAL H H -7.821 -3.558 -0.482 1.00 . A A . 57 VAL H 1 1
19 47831 1 1 57 VAL HA H -5.268 -2.857 0.960 1.00 . A A . 57 VAL HA 1 1
19 47832 1 1 57 VAL HB H -7.603 -4.234 2.357 1.00 . A A . 57 VAL HB 1 1
19 47833 1 1 57 VAL HG11 H -5.412 -4.774 3.313 1.00 . A A . 57 VAL HG11 1 1
19 47834 1 1 57 VAL HG12 H -5.081 -3.038 3.479 1.00 . A A . 57 VAL HG12 1 1
19 47835 1 1 57 VAL HG13 H -6.418 -3.820 4.367 1.00 . A A . 57 VAL HG13 1 1
19 47836 1 1 57 VAL HG21 H -7.872 -2.132 3.532 1.00 . A A . 57 VAL HG21 1 1
19 47837 1 1 57 VAL HG22 H -6.936 -1.338 2.232 1.00 . A A . 57 VAL HG22 1 1
19 47838 1 1 57 VAL HG23 H -8.462 -2.197 1.860 1.00 . A A . 57 VAL HG23 1 1
19 47839 1 1 57 VAL N N -7.030 -2.988 -0.177 1.00 . A A . 57 VAL N 1 1
19 47840 1 1 57 VAL O O -6.427 -5.793 0.285 1.00 . A A . 57 VAL O 1 1
19 47841 1 1 58 TYR C C -3.378 -6.881 2.394 1.00 . A A . 58 TYR C 1 1
19 47842 1 1 58 TYR CA C -3.673 -6.430 0.952 1.00 . A A . 58 TYR CA 1 1
19 47843 1 1 58 TYR CB C -2.377 -6.288 0.149 1.00 . A A . 58 TYR CB 1 1
19 47844 1 1 58 TYR CD1 C -0.567 -7.897 0.940 1.00 . A A . 58 TYR CD1 1 1
19 47845 1 1 58 TYR CD2 C -1.699 -8.311 -1.183 1.00 . A A . 58 TYR CD2 1 1
19 47846 1 1 58 TYR CE1 C 0.261 -9.009 0.701 1.00 . A A . 58 TYR CE1 1 1
19 47847 1 1 58 TYR CE2 C -0.878 -9.430 -1.412 1.00 . A A . 58 TYR CE2 1 1
19 47848 1 1 58 TYR CG C -1.545 -7.542 -0.014 1.00 . A A . 58 TYR CG 1 1
19 47849 1 1 58 TYR CZ C 0.096 -9.790 -0.461 1.00 . A A . 58 TYR CZ 1 1
19 47850 1 1 58 TYR H H -3.813 -4.342 1.267 1.00 . A A . 58 TYR H 1 1
19 47851 1 1 58 TYR HA H -4.297 -7.179 0.465 1.00 . A A . 58 TYR HA 1 1
19 47852 1 1 58 TYR HB2 H -2.633 -5.923 -0.843 1.00 . A A . 58 TYR HB2 1 1
19 47853 1 1 58 TYR HB3 H -1.760 -5.525 0.613 1.00 . A A . 58 TYR HB3 1 1
19 47854 1 1 58 TYR HD1 H -0.434 -7.330 1.855 1.00 . A A . 58 TYR HD1 1 1
19 47855 1 1 58 TYR HD2 H -2.437 -8.026 -1.922 1.00 . A A . 58 TYR HD2 1 1
19 47856 1 1 58 TYR HE1 H 1.027 -9.269 1.404 1.00 . A A . 58 TYR HE1 1 1
19 47857 1 1 58 TYR HE2 H -0.977 -9.987 -2.329 1.00 . A A . 58 TYR HE2 1 1
19 47858 1 1 58 TYR HH H 0.557 -11.424 -1.399 1.00 . A A . 58 TYR HH 1 1
19 47859 1 1 58 TYR N N -4.352 -5.135 0.929 1.00 . A A . 58 TYR N 1 1
19 47860 1 1 58 TYR O O -2.846 -6.110 3.199 1.00 . A A . 58 TYR O 1 1
19 47861 1 1 58 TYR OH O 0.866 -10.894 -0.644 1.00 . A A . 58 TYR OH 1 1
19 47862 1 1 59 SER C C -2.042 -9.680 3.724 1.00 . A A . 59 SER C 1 1
19 47863 1 1 59 SER CA C -3.264 -8.797 3.962 1.00 . A A . 59 SER CA 1 1
19 47864 1 1 59 SER CB C -4.415 -9.612 4.556 1.00 . A A . 59 SER CB 1 1
19 47865 1 1 59 SER H H -4.053 -8.738 1.977 1.00 . A A . 59 SER H 1 1
19 47866 1 1 59 SER HA H -3.002 -8.033 4.694 1.00 . A A . 59 SER HA 1 1
19 47867 1 1 59 SER HB2 H -5.287 -8.972 4.685 1.00 . A A . 59 SER HB2 1 1
19 47868 1 1 59 SER HB3 H -4.669 -10.435 3.886 1.00 . A A . 59 SER HB3 1 1
19 47869 1 1 59 SER HG H -4.188 -9.411 6.485 1.00 . A A . 59 SER HG 1 1
19 47870 1 1 59 SER N N -3.662 -8.150 2.702 1.00 . A A . 59 SER N 1 1
19 47871 1 1 59 SER O O -2.028 -10.502 2.804 1.00 . A A . 59 SER O 1 1
19 47872 1 1 59 SER OG O -4.025 -10.121 5.818 1.00 . A A . 59 SER OG 1 1
19 47873 1 1 60 LEU C C 0.363 -11.625 4.658 1.00 . A A . 60 LEU C 1 1
19 47874 1 1 60 LEU CA C 0.309 -10.121 4.287 1.00 . A A . 60 LEU CA 1 1
19 47875 1 1 60 LEU CB C 1.387 -9.294 5.010 1.00 . A A . 60 LEU CB 1 1
19 47876 1 1 60 LEU CD1 C 2.189 -6.922 5.253 1.00 . A A . 60 LEU CD1 1 1
19 47877 1 1 60 LEU CD2 C 3.011 -8.256 3.341 1.00 . A A . 60 LEU CD2 1 1
19 47878 1 1 60 LEU CG C 1.813 -8.018 4.262 1.00 . A A . 60 LEU CG 1 1
19 47879 1 1 60 LEU H H -1.078 -8.845 5.295 1.00 . A A . 60 LEU H 1 1
19 47880 1 1 60 LEU HA H 0.492 -10.043 3.224 1.00 . A A . 60 LEU HA 1 1
19 47881 1 1 60 LEU HB2 H 0.991 -9.017 5.984 1.00 . A A . 60 LEU HB2 1 1
19 47882 1 1 60 LEU HB3 H 2.270 -9.907 5.161 1.00 . A A . 60 LEU HB3 1 1
19 47883 1 1 60 LEU HD11 H 2.542 -6.048 4.710 1.00 . A A . 60 LEU HD11 1 1
19 47884 1 1 60 LEU HD12 H 2.971 -7.279 5.923 1.00 . A A . 60 LEU HD12 1 1
19 47885 1 1 60 LEU HD13 H 1.310 -6.649 5.836 1.00 . A A . 60 LEU HD13 1 1
19 47886 1 1 60 LEU HD21 H 3.903 -8.457 3.931 1.00 . A A . 60 LEU HD21 1 1
19 47887 1 1 60 LEU HD22 H 3.183 -7.371 2.728 1.00 . A A . 60 LEU HD22 1 1
19 47888 1 1 60 LEU HD23 H 2.828 -9.105 2.688 1.00 . A A . 60 LEU HD23 1 1
19 47889 1 1 60 LEU HG H 0.988 -7.651 3.662 1.00 . A A . 60 LEU HG 1 1
19 47890 1 1 60 LEU N N -0.995 -9.503 4.532 1.00 . A A . 60 LEU N 1 1
19 47891 1 1 60 LEU O O -0.148 -12.016 5.715 1.00 . A A . 60 LEU O 1 1
19 47892 1 1 61 PRO C C 2.635 -13.901 5.123 1.00 . A A . 61 PRO C 1 1
19 47893 1 1 61 PRO CA C 1.404 -13.844 4.206 1.00 . A A . 61 PRO CA 1 1
19 47894 1 1 61 PRO CB C 1.701 -14.519 2.868 1.00 . A A . 61 PRO CB 1 1
19 47895 1 1 61 PRO CD C 1.494 -12.178 2.483 1.00 . A A . 61 PRO CD 1 1
19 47896 1 1 61 PRO CG C 2.284 -13.398 2.011 1.00 . A A . 61 PRO CG 1 1
19 47897 1 1 61 PRO HA H 0.572 -14.351 4.698 1.00 . A A . 61 PRO HA 1 1
19 47898 1 1 61 PRO HB2 H 2.384 -15.364 2.964 1.00 . A A . 61 PRO HB2 1 1
19 47899 1 1 61 PRO HB3 H 0.761 -14.833 2.434 1.00 . A A . 61 PRO HB3 1 1
19 47900 1 1 61 PRO HD2 H 2.135 -11.297 2.453 1.00 . A A . 61 PRO HD2 1 1
19 47901 1 1 61 PRO HD3 H 0.627 -12.033 1.837 1.00 . A A . 61 PRO HD3 1 1
19 47902 1 1 61 PRO HG2 H 3.344 -13.268 2.234 1.00 . A A . 61 PRO HG2 1 1
19 47903 1 1 61 PRO HG3 H 2.139 -13.586 0.946 1.00 . A A . 61 PRO HG3 1 1
19 47904 1 1 61 PRO N N 1.036 -12.468 3.842 1.00 . A A . 61 PRO N 1 1
19 47905 1 1 61 PRO O O 2.834 -14.864 5.860 1.00 . A A . 61 PRO O 1 1
19 47906 1 1 62 ASP C C 4.653 -11.078 6.255 1.00 . A A . 62 ASP C 1 1
19 47907 1 1 62 ASP CA C 4.597 -12.583 5.949 1.00 . A A . 62 ASP CA 1 1
19 47908 1 1 62 ASP CB C 5.897 -13.066 5.272 1.00 . A A . 62 ASP CB 1 1
19 47909 1 1 62 ASP CG C 7.163 -12.813 6.102 1.00 . A A . 62 ASP CG 1 1
19 47910 1 1 62 ASP H H 3.232 -12.172 4.363 1.00 . A A . 62 ASP H 1 1
19 47911 1 1 62 ASP HA H 4.471 -13.125 6.887 1.00 . A A . 62 ASP HA 1 1
19 47912 1 1 62 ASP HB2 H 5.817 -14.138 5.082 1.00 . A A . 62 ASP HB2 1 1
19 47913 1 1 62 ASP HB3 H 6.003 -12.564 4.311 1.00 . A A . 62 ASP HB3 1 1
19 47914 1 1 62 ASP N N 3.456 -12.855 5.070 1.00 . A A . 62 ASP N 1 1
19 47915 1 1 62 ASP O O 4.972 -10.281 5.375 1.00 . A A . 62 ASP O 1 1
19 47916 1 1 62 ASP OD1 O 7.066 -12.621 7.334 1.00 . A A . 62 ASP OD1 1 1
19 47917 1 1 62 ASP OD2 O 8.287 -12.885 5.545 1.00 . A A . 62 ASP OD2 1 1
19 47918 1 1 63 GLY C C 5.439 -9.181 9.128 1.00 . A A . 63 GLY C 1 1
19 47919 1 1 63 GLY CA C 4.397 -9.317 8.012 1.00 . A A . 63 GLY CA 1 1
19 47920 1 1 63 GLY H H 3.980 -11.394 8.133 1.00 . A A . 63 GLY H 1 1
19 47921 1 1 63 GLY HA2 H 4.666 -8.624 7.215 1.00 . A A . 63 GLY HA2 1 1
19 47922 1 1 63 GLY HA3 H 3.427 -9.022 8.406 1.00 . A A . 63 GLY HA3 1 1
19 47923 1 1 63 GLY N N 4.309 -10.687 7.485 1.00 . A A . 63 GLY N 1 1
19 47924 1 1 63 GLY O O 5.219 -8.440 10.088 1.00 . A A . 63 GLY O 1 1
19 47925 1 1 64 ASP C C 8.924 -9.972 9.383 1.00 . A A . 64 ASP C 1 1
19 47926 1 1 64 ASP CA C 7.553 -10.123 10.070 1.00 . A A . 64 ASP CA 1 1
19 47927 1 1 64 ASP CB C 7.312 -11.499 10.735 1.00 . A A . 64 ASP CB 1 1
19 47928 1 1 64 ASP CG C 8.290 -11.898 11.843 1.00 . A A . 64 ASP CG 1 1
19 47929 1 1 64 ASP H H 6.586 -10.586 8.252 1.00 . A A . 64 ASP H 1 1
19 47930 1 1 64 ASP HA H 7.460 -9.345 10.831 1.00 . A A . 64 ASP HA 1 1
19 47931 1 1 64 ASP HB2 H 6.312 -11.491 11.170 1.00 . A A . 64 ASP HB2 1 1
19 47932 1 1 64 ASP HB3 H 7.327 -12.271 9.968 1.00 . A A . 64 ASP HB3 1 1
19 47933 1 1 64 ASP N N 6.511 -9.968 9.053 1.00 . A A . 64 ASP N 1 1
19 47934 1 1 64 ASP O O 9.510 -10.955 8.926 1.00 . A A . 64 ASP O 1 1
19 47935 1 1 64 ASP OD1 O 8.782 -11.023 12.595 1.00 . A A . 64 ASP OD1 1 1
19 47936 1 1 64 ASP OD2 O 8.537 -13.115 12.032 1.00 . A A . 64 ASP OD2 1 1
19 47937 1 1 65 TRP C C 11.560 -7.408 9.278 1.00 . A A . 65 TRP C 1 1
19 47938 1 1 65 TRP CA C 10.647 -8.386 8.501 1.00 . A A . 65 TRP CA 1 1
19 47939 1 1 65 TRP CB C 10.341 -7.962 7.043 1.00 . A A . 65 TRP CB 1 1
19 47940 1 1 65 TRP CD1 C 8.168 -8.829 6.053 1.00 . A A . 65 TRP CD1 1 1
19 47941 1 1 65 TRP CD2 C 8.088 -6.630 6.500 1.00 . A A . 65 TRP CD2 1 1
19 47942 1 1 65 TRP CE2 C 6.867 -6.971 5.846 1.00 . A A . 65 TRP CE2 1 1
19 47943 1 1 65 TRP CE3 C 8.263 -5.278 6.871 1.00 . A A . 65 TRP CE3 1 1
19 47944 1 1 65 TRP CG C 8.916 -7.834 6.587 1.00 . A A . 65 TRP CG 1 1
19 47945 1 1 65 TRP CH2 C 6.118 -4.675 5.852 1.00 . A A . 65 TRP CH2 1 1
19 47946 1 1 65 TRP CZ2 C 5.889 -6.020 5.525 1.00 . A A . 65 TRP CZ2 1 1
19 47947 1 1 65 TRP CZ3 C 7.295 -4.305 6.528 1.00 . A A . 65 TRP CZ3 1 1
19 47948 1 1 65 TRP H H 8.857 -7.957 9.591 1.00 . A A . 65 TRP H 1 1
19 47949 1 1 65 TRP HA H 11.242 -9.297 8.428 1.00 . A A . 65 TRP HA 1 1
19 47950 1 1 65 TRP HB2 H 10.816 -7.008 6.826 1.00 . A A . 65 TRP HB2 1 1
19 47951 1 1 65 TRP HB3 H 10.826 -8.689 6.389 1.00 . A A . 65 TRP HB3 1 1
19 47952 1 1 65 TRP HD1 H 8.499 -9.850 5.922 1.00 . A A . 65 TRP HD1 1 1
19 47953 1 1 65 TRP HE1 H 6.194 -8.912 5.275 1.00 . A A . 65 TRP HE1 1 1
19 47954 1 1 65 TRP HE3 H 9.161 -5.009 7.415 1.00 . A A . 65 TRP HE3 1 1
19 47955 1 1 65 TRP HH2 H 5.388 -3.921 5.592 1.00 . A A . 65 TRP HH2 1 1
19 47956 1 1 65 TRP HZ2 H 4.989 -6.321 5.013 1.00 . A A . 65 TRP HZ2 1 1
19 47957 1 1 65 TRP HZ3 H 7.443 -3.258 6.769 1.00 . A A . 65 TRP HZ3 1 1
19 47958 1 1 65 TRP N N 9.414 -8.733 9.235 1.00 . A A . 65 TRP N 1 1
19 47959 1 1 65 TRP NE1 N 6.945 -8.329 5.652 1.00 . A A . 65 TRP NE1 1 1
19 47960 1 1 65 TRP O O 12.150 -6.468 8.738 1.00 . A A . 65 TRP O 1 1
19 47961 1 1 66 SER C C 13.999 -6.729 11.274 1.00 . A A . 66 SER C 1 1
19 47962 1 1 66 SER CA C 12.485 -6.826 11.530 1.00 . A A . 66 SER CA 1 1
19 47963 1 1 66 SER CB C 12.208 -7.283 12.963 1.00 . A A . 66 SER CB 1 1
19 47964 1 1 66 SER H H 11.224 -8.452 10.960 1.00 . A A . 66 SER H 1 1
19 47965 1 1 66 SER HA H 12.111 -5.807 11.452 1.00 . A A . 66 SER HA 1 1
19 47966 1 1 66 SER HB2 H 12.827 -6.733 13.673 1.00 . A A . 66 SER HB2 1 1
19 47967 1 1 66 SER HB3 H 11.167 -7.070 13.174 1.00 . A A . 66 SER HB3 1 1
19 47968 1 1 66 SER HG H 11.815 -8.976 13.820 1.00 . A A . 66 SER HG 1 1
19 47969 1 1 66 SER N N 11.702 -7.644 10.585 1.00 . A A . 66 SER N 1 1
19 47970 1 1 66 SER O O 14.665 -5.955 11.964 1.00 . A A . 66 SER O 1 1
19 47971 1 1 66 SER OG O 12.423 -8.665 13.116 1.00 . A A . 66 SER OG 1 1
19 47972 1 1 67 LYS C C 15.995 -5.769 8.985 1.00 . A A . 67 LYS C 1 1
19 47973 1 1 67 LYS CA C 15.840 -7.178 9.604 1.00 . A A . 67 LYS CA 1 1
19 47974 1 1 67 LYS CB C 16.053 -8.307 8.560 1.00 . A A . 67 LYS CB 1 1
19 47975 1 1 67 LYS CD C 17.527 -9.416 6.754 1.00 . A A . 67 LYS CD 1 1
19 47976 1 1 67 LYS CE C 17.838 -10.805 7.332 1.00 . A A . 67 LYS CE 1 1
19 47977 1 1 67 LYS CG C 17.396 -8.288 7.795 1.00 . A A . 67 LYS CG 1 1
19 47978 1 1 67 LYS H H 13.950 -8.151 9.866 1.00 . A A . 67 LYS H 1 1
19 47979 1 1 67 LYS HA H 16.617 -7.262 10.365 1.00 . A A . 67 LYS HA 1 1
19 47980 1 1 67 LYS HB2 H 15.977 -9.265 9.076 1.00 . A A . 67 LYS HB2 1 1
19 47981 1 1 67 LYS HB3 H 15.243 -8.257 7.830 1.00 . A A . 67 LYS HB3 1 1
19 47982 1 1 67 LYS HD2 H 16.593 -9.479 6.193 1.00 . A A . 67 LYS HD2 1 1
19 47983 1 1 67 LYS HD3 H 18.310 -9.149 6.042 1.00 . A A . 67 LYS HD3 1 1
19 47984 1 1 67 LYS HE2 H 17.202 -10.986 8.203 1.00 . A A . 67 LYS HE2 1 1
19 47985 1 1 67 LYS HE3 H 17.578 -11.552 6.577 1.00 . A A . 67 LYS HE3 1 1
19 47986 1 1 67 LYS HG2 H 17.470 -7.355 7.237 1.00 . A A . 67 LYS HG2 1 1
19 47987 1 1 67 LYS HG3 H 18.225 -8.334 8.502 1.00 . A A . 67 LYS HG3 1 1
19 47988 1 1 67 LYS HZ1 H 19.461 -11.929 7.960 1.00 . A A . 67 LYS HZ1 1 1
19 47989 1 1 67 LYS HZ2 H 19.531 -10.360 8.475 1.00 . A A . 67 LYS HZ2 1 1
19 47990 1 1 67 LYS HZ3 H 19.890 -10.726 6.925 1.00 . A A . 67 LYS HZ3 1 1
19 47991 1 1 67 LYS N N 14.528 -7.410 10.246 1.00 . A A . 67 LYS N 1 1
19 47992 1 1 67 LYS NZ N 19.270 -10.964 7.697 1.00 . A A . 67 LYS NZ 1 1
19 47993 1 1 67 LYS O O 17.115 -5.389 8.663 1.00 . A A . 67 LYS O 1 1
19 47994 1 1 68 TRP C C 15.330 -3.801 6.627 1.00 . A A . 68 TRP C 1 1
19 47995 1 1 68 TRP CA C 14.934 -3.681 8.114 1.00 . A A . 68 TRP CA 1 1
19 47996 1 1 68 TRP CB C 15.741 -2.602 8.869 1.00 . A A . 68 TRP CB 1 1
19 47997 1 1 68 TRP CD1 C 14.274 -1.177 10.343 1.00 . A A . 68 TRP CD1 1 1
19 47998 1 1 68 TRP CD2 C 15.619 -2.510 11.548 1.00 . A A . 68 TRP CD2 1 1
19 47999 1 1 68 TRP CE2 C 14.906 -1.686 12.473 1.00 . A A . 68 TRP CE2 1 1
19 48000 1 1 68 TRP CE3 C 16.522 -3.445 12.098 1.00 . A A . 68 TRP CE3 1 1
19 48001 1 1 68 TRP CG C 15.212 -2.138 10.191 1.00 . A A . 68 TRP CG 1 1
19 48002 1 1 68 TRP CH2 C 15.962 -2.752 14.377 1.00 . A A . 68 TRP CH2 1 1
19 48003 1 1 68 TRP CZ2 C 15.080 -1.785 13.863 1.00 . A A . 68 TRP CZ2 1 1
19 48004 1 1 68 TRP CZ3 C 16.680 -3.577 13.492 1.00 . A A . 68 TRP CZ3 1 1
19 48005 1 1 68 TRP H H 14.028 -5.348 9.115 1.00 . A A . 68 TRP H 1 1
19 48006 1 1 68 TRP HA H 13.907 -3.320 8.095 1.00 . A A . 68 TRP HA 1 1
19 48007 1 1 68 TRP HB2 H 16.770 -2.932 9.005 1.00 . A A . 68 TRP HB2 1 1
19 48008 1 1 68 TRP HB3 H 15.788 -1.716 8.234 1.00 . A A . 68 TRP HB3 1 1
19 48009 1 1 68 TRP HD1 H 13.781 -0.662 9.526 1.00 . A A . 68 TRP HD1 1 1
19 48010 1 1 68 TRP HE1 H 13.468 -0.175 12.015 1.00 . A A . 68 TRP HE1 1 1
19 48011 1 1 68 TRP HE3 H 17.087 -4.086 11.436 1.00 . A A . 68 TRP HE3 1 1
19 48012 1 1 68 TRP HH2 H 16.102 -2.850 15.448 1.00 . A A . 68 TRP HH2 1 1
19 48013 1 1 68 TRP HZ2 H 14.538 -1.129 14.531 1.00 . A A . 68 TRP HZ2 1 1
19 48014 1 1 68 TRP HZ3 H 17.370 -4.314 13.884 1.00 . A A . 68 TRP HZ3 1 1
19 48015 1 1 68 TRP N N 14.923 -4.979 8.824 1.00 . A A . 68 TRP N 1 1
19 48016 1 1 68 TRP NE1 N 14.099 -0.901 11.682 1.00 . A A . 68 TRP NE1 1 1
19 48017 1 1 68 TRP O O 16.240 -3.127 6.140 1.00 . A A . 68 TRP O 1 1
19 48018 1 1 69 LEU C C 13.827 -3.700 3.720 1.00 . A A . 69 LEU C 1 1
19 48019 1 1 69 LEU CA C 14.716 -4.764 4.418 1.00 . A A . 69 LEU CA 1 1
19 48020 1 1 69 LEU CB C 14.479 -6.228 3.983 1.00 . A A . 69 LEU CB 1 1
19 48021 1 1 69 LEU CD1 C 11.926 -6.203 4.183 1.00 . A A . 69 LEU CD1 1 1
19 48022 1 1 69 LEU CD2 C 13.144 -8.342 3.899 1.00 . A A . 69 LEU CD2 1 1
19 48023 1 1 69 LEU CG C 13.219 -6.942 4.510 1.00 . A A . 69 LEU CG 1 1
19 48024 1 1 69 LEU H H 13.913 -5.201 6.351 1.00 . A A . 69 LEU H 1 1
19 48025 1 1 69 LEU HA H 15.736 -4.525 4.111 1.00 . A A . 69 LEU HA 1 1
19 48026 1 1 69 LEU HB2 H 14.477 -6.276 2.896 1.00 . A A . 69 LEU HB2 1 1
19 48027 1 1 69 LEU HB3 H 15.343 -6.807 4.315 1.00 . A A . 69 LEU HB3 1 1
19 48028 1 1 69 LEU HD11 H 11.873 -5.986 3.116 1.00 . A A . 69 LEU HD11 1 1
19 48029 1 1 69 LEU HD12 H 11.871 -5.278 4.754 1.00 . A A . 69 LEU HD12 1 1
19 48030 1 1 69 LEU HD13 H 11.073 -6.817 4.465 1.00 . A A . 69 LEU HD13 1 1
19 48031 1 1 69 LEU HD21 H 14.047 -8.902 4.143 1.00 . A A . 69 LEU HD21 1 1
19 48032 1 1 69 LEU HD22 H 13.046 -8.275 2.815 1.00 . A A . 69 LEU HD22 1 1
19 48033 1 1 69 LEU HD23 H 12.287 -8.880 4.303 1.00 . A A . 69 LEU HD23 1 1
19 48034 1 1 69 LEU HG H 13.293 -7.048 5.593 1.00 . A A . 69 LEU HG 1 1
19 48035 1 1 69 LEU N N 14.641 -4.678 5.889 1.00 . A A . 69 LEU N 1 1
19 48036 1 1 69 LEU O O 13.289 -2.812 4.389 1.00 . A A . 69 LEU O 1 1
19 48037 1 1 70 LYS C C 11.858 -3.421 0.706 1.00 . A A . 70 LYS C 1 1
19 48038 1 1 70 LYS CA C 12.968 -2.758 1.556 1.00 . A A . 70 LYS CA 1 1
19 48039 1 1 70 LYS CB C 13.984 -1.949 0.707 1.00 . A A . 70 LYS CB 1 1
19 48040 1 1 70 LYS CD C 16.099 -0.459 0.691 1.00 . A A . 70 LYS CD 1 1
19 48041 1 1 70 LYS CE C 17.422 -0.280 1.452 1.00 . A A . 70 LYS CE 1 1
19 48042 1 1 70 LYS CG C 15.185 -1.394 1.508 1.00 . A A . 70 LYS CG 1 1
19 48043 1 1 70 LYS H H 14.111 -4.535 1.894 1.00 . A A . 70 LYS H 1 1
19 48044 1 1 70 LYS HA H 12.456 -2.054 2.214 1.00 . A A . 70 LYS HA 1 1
19 48045 1 1 70 LYS HB2 H 14.379 -2.589 -0.081 1.00 . A A . 70 LYS HB2 1 1
19 48046 1 1 70 LYS HB3 H 13.462 -1.117 0.234 1.00 . A A . 70 LYS HB3 1 1
19 48047 1 1 70 LYS HD2 H 16.307 -0.906 -0.282 1.00 . A A . 70 LYS HD2 1 1
19 48048 1 1 70 LYS HD3 H 15.606 0.502 0.546 1.00 . A A . 70 LYS HD3 1 1
19 48049 1 1 70 LYS HE2 H 17.200 -0.074 2.504 1.00 . A A . 70 LYS HE2 1 1
19 48050 1 1 70 LYS HE3 H 17.956 -1.233 1.418 1.00 . A A . 70 LYS HE3 1 1
19 48051 1 1 70 LYS HG2 H 14.829 -0.857 2.387 1.00 . A A . 70 LYS HG2 1 1
19 48052 1 1 70 LYS HG3 H 15.785 -2.232 1.861 1.00 . A A . 70 LYS HG3 1 1
19 48053 1 1 70 LYS HZ1 H 17.931 1.716 1.156 1.00 . A A . 70 LYS HZ1 1 1
19 48054 1 1 70 LYS HZ2 H 18.431 0.773 -0.075 1.00 . A A . 70 LYS HZ2 1 1
19 48055 1 1 70 LYS HZ3 H 19.231 0.746 1.343 1.00 . A A . 70 LYS HZ3 1 1
19 48056 1 1 70 LYS N N 13.690 -3.752 2.385 1.00 . A A . 70 LYS N 1 1
19 48057 1 1 70 LYS NZ N 18.300 0.797 0.928 1.00 . A A . 70 LYS NZ 1 1
19 48058 1 1 70 LYS O O 11.760 -4.648 0.652 1.00 . A A . 70 LYS O 1 1
19 48059 1 1 71 ILE C C 10.011 -2.392 -2.226 1.00 . A A . 71 ILE C 1 1
19 48060 1 1 71 ILE CA C 9.923 -3.075 -0.850 1.00 . A A . 71 ILE CA 1 1
19 48061 1 1 71 ILE CB C 8.551 -2.837 -0.162 1.00 . A A . 71 ILE CB 1 1
19 48062 1 1 71 ILE CD1 C 6.192 -3.835 0.205 1.00 . A A . 71 ILE CD1 1 1
19 48063 1 1 71 ILE CG1 C 7.505 -3.890 -0.587 1.00 . A A . 71 ILE CG1 1 1
19 48064 1 1 71 ILE CG2 C 8.022 -1.406 -0.397 1.00 . A A . 71 ILE CG2 1 1
19 48065 1 1 71 ILE H H 11.139 -1.627 0.130 1.00 . A A . 71 ILE H 1 1
19 48066 1 1 71 ILE HA H 10.035 -4.146 -1.019 1.00 . A A . 71 ILE HA 1 1
19 48067 1 1 71 ILE HB H 8.700 -2.962 0.910 1.00 . A A . 71 ILE HB 1 1
19 48068 1 1 71 ILE HD11 H 5.658 -2.908 -0.006 1.00 . A A . 71 ILE HD11 1 1
19 48069 1 1 71 ILE HD12 H 5.560 -4.673 -0.091 1.00 . A A . 71 ILE HD12 1 1
19 48070 1 1 71 ILE HD13 H 6.397 -3.907 1.272 1.00 . A A . 71 ILE HD13 1 1
19 48071 1 1 71 ILE HG12 H 7.273 -3.773 -1.646 1.00 . A A . 71 ILE HG12 1 1
19 48072 1 1 71 ILE HG13 H 7.932 -4.881 -0.433 1.00 . A A . 71 ILE HG13 1 1
19 48073 1 1 71 ILE HG21 H 7.689 -1.276 -1.431 1.00 . A A . 71 ILE HG21 1 1
19 48074 1 1 71 ILE HG22 H 7.190 -1.197 0.275 1.00 . A A . 71 ILE HG22 1 1
19 48075 1 1 71 ILE HG23 H 8.812 -0.689 -0.187 1.00 . A A . 71 ILE HG23 1 1
19 48076 1 1 71 ILE N N 11.016 -2.626 0.041 1.00 . A A . 71 ILE N 1 1
19 48077 1 1 71 ILE O O 10.599 -1.314 -2.341 1.00 . A A . 71 ILE O 1 1
19 48078 1 1 72 SER C C 7.756 -2.691 -5.119 1.00 . A A . 72 SER C 1 1
19 48079 1 1 72 SER CA C 9.114 -2.300 -4.531 1.00 . A A . 72 SER CA 1 1
19 48080 1 1 72 SER CB C 10.227 -2.605 -5.539 1.00 . A A . 72 SER CB 1 1
19 48081 1 1 72 SER H H 8.943 -3.879 -3.104 1.00 . A A . 72 SER H 1 1
19 48082 1 1 72 SER HA H 9.107 -1.226 -4.364 1.00 . A A . 72 SER HA 1 1
19 48083 1 1 72 SER HB2 H 11.187 -2.350 -5.087 1.00 . A A . 72 SER HB2 1 1
19 48084 1 1 72 SER HB3 H 10.228 -3.668 -5.780 1.00 . A A . 72 SER HB3 1 1
19 48085 1 1 72 SER HG H 9.407 -2.277 -7.313 1.00 . A A . 72 SER HG 1 1
19 48086 1 1 72 SER N N 9.377 -2.971 -3.250 1.00 . A A . 72 SER N 1 1
19 48087 1 1 72 SER O O 7.351 -3.850 -5.040 1.00 . A A . 72 SER O 1 1
19 48088 1 1 72 SER OG O 10.074 -1.849 -6.730 1.00 . A A . 72 SER OG 1 1
19 48089 1 1 73 PHE C C 6.083 -0.953 -7.881 1.00 . A A . 73 PHE C 1 1
19 48090 1 1 73 PHE CA C 5.995 -1.952 -6.719 1.00 . A A . 73 PHE CA 1 1
19 48091 1 1 73 PHE CB C 4.626 -1.904 -6.026 1.00 . A A . 73 PHE CB 1 1
19 48092 1 1 73 PHE CD1 C 4.711 -0.611 -3.859 1.00 . A A . 73 PHE CD1 1 1
19 48093 1 1 73 PHE CD2 C 3.620 0.413 -5.785 1.00 . A A . 73 PHE CD2 1 1
19 48094 1 1 73 PHE CE1 C 4.385 0.508 -3.075 1.00 . A A . 73 PHE CE1 1 1
19 48095 1 1 73 PHE CE2 C 3.283 1.527 -4.996 1.00 . A A . 73 PHE CE2 1 1
19 48096 1 1 73 PHE CG C 4.326 -0.663 -5.212 1.00 . A A . 73 PHE CG 1 1
19 48097 1 1 73 PHE CZ C 3.662 1.571 -3.642 1.00 . A A . 73 PHE CZ 1 1
19 48098 1 1 73 PHE H H 7.465 -0.791 -5.705 1.00 . A A . 73 PHE H 1 1
19 48099 1 1 73 PHE HA H 6.096 -2.945 -7.152 1.00 . A A . 73 PHE HA 1 1
19 48100 1 1 73 PHE HB2 H 3.847 -2.019 -6.781 1.00 . A A . 73 PHE HB2 1 1
19 48101 1 1 73 PHE HB3 H 4.549 -2.768 -5.371 1.00 . A A . 73 PHE HB3 1 1
19 48102 1 1 73 PHE HD1 H 5.256 -1.434 -3.420 1.00 . A A . 73 PHE HD1 1 1
19 48103 1 1 73 PHE HD2 H 3.328 0.380 -6.828 1.00 . A A . 73 PHE HD2 1 1
19 48104 1 1 73 PHE HE1 H 4.684 0.549 -2.038 1.00 . A A . 73 PHE HE1 1 1
19 48105 1 1 73 PHE HE2 H 2.730 2.348 -5.430 1.00 . A A . 73 PHE HE2 1 1
19 48106 1 1 73 PHE HZ H 3.402 2.421 -3.030 1.00 . A A . 73 PHE HZ 1 1
19 48107 1 1 73 PHE N N 7.086 -1.733 -5.757 1.00 . A A . 73 PHE N 1 1
19 48108 1 1 73 PHE O O 6.862 -0.005 -7.829 1.00 . A A . 73 PHE O 1 1
19 48109 1 1 74 ASP C C 3.735 0.335 -10.146 1.00 . A A . 74 ASP C 1 1
19 48110 1 1 74 ASP CA C 5.175 -0.188 -10.042 1.00 . A A . 74 ASP CA 1 1
19 48111 1 1 74 ASP CB C 5.655 -0.821 -11.353 1.00 . A A . 74 ASP CB 1 1
19 48112 1 1 74 ASP CG C 7.173 -1.013 -11.389 1.00 . A A . 74 ASP CG 1 1
19 48113 1 1 74 ASP H H 4.651 -1.934 -8.942 1.00 . A A . 74 ASP H 1 1
19 48114 1 1 74 ASP HA H 5.809 0.679 -9.852 1.00 . A A . 74 ASP HA 1 1
19 48115 1 1 74 ASP HB2 H 5.150 -1.775 -11.511 1.00 . A A . 74 ASP HB2 1 1
19 48116 1 1 74 ASP HB3 H 5.378 -0.162 -12.174 1.00 . A A . 74 ASP HB3 1 1
19 48117 1 1 74 ASP N N 5.296 -1.146 -8.939 1.00 . A A . 74 ASP N 1 1
19 48118 1 1 74 ASP O O 2.781 -0.403 -9.892 1.00 . A A . 74 ASP O 1 1
19 48119 1 1 74 ASP OD1 O 7.676 -2.079 -10.955 1.00 . A A . 74 ASP OD1 1 1
19 48120 1 1 74 ASP OD2 O 7.868 -0.132 -11.943 1.00 . A A . 74 ASP OD2 1 1
19 48121 1 1 75 ILE C C 2.193 3.210 -11.845 1.00 . A A . 75 ILE C 1 1
19 48122 1 1 75 ILE CA C 2.271 2.293 -10.612 1.00 . A A . 75 ILE CA 1 1
19 48123 1 1 75 ILE CB C 1.997 3.049 -9.285 1.00 . A A . 75 ILE CB 1 1
19 48124 1 1 75 ILE CD1 C 0.145 4.008 -7.757 1.00 . A A . 75 ILE CD1 1 1
19 48125 1 1 75 ILE CG1 C 0.500 3.395 -9.119 1.00 . A A . 75 ILE CG1 1 1
19 48126 1 1 75 ILE CG2 C 2.890 4.296 -9.141 1.00 . A A . 75 ILE CG2 1 1
19 48127 1 1 75 ILE H H 4.403 2.164 -10.704 1.00 . A A . 75 ILE H 1 1
19 48128 1 1 75 ILE HA H 1.498 1.533 -10.728 1.00 . A A . 75 ILE HA 1 1
19 48129 1 1 75 ILE HB H 2.252 2.368 -8.469 1.00 . A A . 75 ILE HB 1 1
19 48130 1 1 75 ILE HD11 H 0.603 4.992 -7.651 1.00 . A A . 75 ILE HD11 1 1
19 48131 1 1 75 ILE HD12 H -0.936 4.123 -7.686 1.00 . A A . 75 ILE HD12 1 1
19 48132 1 1 75 ILE HD13 H 0.487 3.356 -6.954 1.00 . A A . 75 ILE HD13 1 1
19 48133 1 1 75 ILE HG12 H 0.187 4.087 -9.901 1.00 . A A . 75 ILE HG12 1 1
19 48134 1 1 75 ILE HG13 H -0.078 2.477 -9.221 1.00 . A A . 75 ILE HG13 1 1
19 48135 1 1 75 ILE HG21 H 3.925 4.044 -9.370 1.00 . A A . 75 ILE HG21 1 1
19 48136 1 1 75 ILE HG22 H 2.564 5.083 -9.822 1.00 . A A . 75 ILE HG22 1 1
19 48137 1 1 75 ILE HG23 H 2.852 4.672 -8.120 1.00 . A A . 75 ILE HG23 1 1
19 48138 1 1 75 ILE N N 3.573 1.609 -10.519 1.00 . A A . 75 ILE N 1 1
19 48139 1 1 75 ILE O O 3.202 3.790 -12.261 1.00 . A A . 75 ILE O 1 1
19 48140 1 1 76 LYS C C -0.774 4.889 -13.262 1.00 . A A . 76 LYS C 1 1
19 48141 1 1 76 LYS CA C 0.673 4.414 -13.413 1.00 . A A . 76 LYS CA 1 1
19 48142 1 1 76 LYS CB C 0.926 3.868 -14.825 1.00 . A A . 76 LYS CB 1 1
19 48143 1 1 76 LYS CD C 0.925 4.318 -17.328 1.00 . A A . 76 LYS CD 1 1
19 48144 1 1 76 LYS CE C -0.251 3.403 -17.694 1.00 . A A . 76 LYS CE 1 1
19 48145 1 1 76 LYS CG C 0.836 4.927 -15.928 1.00 . A A . 76 LYS CG 1 1
19 48146 1 1 76 LYS H H 0.225 2.791 -12.081 1.00 . A A . 76 LYS H 1 1
19 48147 1 1 76 LYS HA H 1.328 5.273 -13.252 1.00 . A A . 76 LYS HA 1 1
19 48148 1 1 76 LYS HB2 H 1.917 3.426 -14.863 1.00 . A A . 76 LYS HB2 1 1
19 48149 1 1 76 LYS HB3 H 0.207 3.094 -15.037 1.00 . A A . 76 LYS HB3 1 1
19 48150 1 1 76 LYS HD2 H 0.995 5.115 -18.065 1.00 . A A . 76 LYS HD2 1 1
19 48151 1 1 76 LYS HD3 H 1.844 3.744 -17.370 1.00 . A A . 76 LYS HD3 1 1
19 48152 1 1 76 LYS HE2 H -0.002 2.870 -18.615 1.00 . A A . 76 LYS HE2 1 1
19 48153 1 1 76 LYS HE3 H -0.387 2.646 -16.918 1.00 . A A . 76 LYS HE3 1 1
19 48154 1 1 76 LYS HG2 H -0.086 5.487 -15.859 1.00 . A A . 76 LYS HG2 1 1
19 48155 1 1 76 LYS HG3 H 1.660 5.610 -15.780 1.00 . A A . 76 LYS HG3 1 1
19 48156 1 1 76 LYS HZ1 H -1.784 4.715 -17.099 1.00 . A A . 76 LYS HZ1 1 1
19 48157 1 1 76 LYS HZ2 H -2.266 3.486 -18.084 1.00 . A A . 76 LYS HZ2 1 1
19 48158 1 1 76 LYS HZ3 H -1.448 4.756 -18.717 1.00 . A A . 76 LYS HZ3 1 1
19 48159 1 1 76 LYS N N 0.993 3.376 -12.414 1.00 . A A . 76 LYS N 1 1
19 48160 1 1 76 LYS NZ N -1.515 4.151 -17.902 1.00 . A A . 76 LYS NZ 1 1
19 48161 1 1 76 LYS O O -1.656 4.120 -12.910 1.00 . A A . 76 LYS O 1 1
19 48162 1 1 77 SER C C -3.142 6.308 -14.878 1.00 . A A . 77 SER C 1 1
19 48163 1 1 77 SER CA C -2.373 6.743 -13.628 1.00 . A A . 77 SER CA 1 1
19 48164 1 1 77 SER CB C -2.236 8.264 -13.619 1.00 . A A . 77 SER CB 1 1
19 48165 1 1 77 SER H H -0.263 6.687 -13.952 1.00 . A A . 77 SER H 1 1
19 48166 1 1 77 SER HA H -2.940 6.444 -12.745 1.00 . A A . 77 SER HA 1 1
19 48167 1 1 77 SER HB2 H -1.535 8.555 -12.837 1.00 . A A . 77 SER HB2 1 1
19 48168 1 1 77 SER HB3 H -1.839 8.604 -14.575 1.00 . A A . 77 SER HB3 1 1
19 48169 1 1 77 SER HG H -3.225 9.821 -13.141 1.00 . A A . 77 SER HG 1 1
19 48170 1 1 77 SER N N -1.033 6.151 -13.568 1.00 . A A . 77 SER N 1 1
19 48171 1 1 77 SER O O -2.542 5.887 -15.875 1.00 . A A . 77 SER O 1 1
19 48172 1 1 77 SER OG O -3.472 8.896 -13.362 1.00 . A A . 77 SER OG 1 1
19 48173 1 1 78 VAL C C -6.247 7.681 -16.102 1.00 . A A . 78 VAL C 1 1
19 48174 1 1 78 VAL CA C -5.322 6.449 -16.038 1.00 . A A . 78 VAL CA 1 1
19 48175 1 1 78 VAL CB C -6.074 5.113 -16.190 1.00 . A A . 78 VAL CB 1 1
19 48176 1 1 78 VAL CG1 C -5.149 3.892 -16.060 1.00 . A A . 78 VAL CG1 1 1
19 48177 1 1 78 VAL CG2 C -7.235 4.911 -15.218 1.00 . A A . 78 VAL CG2 1 1
19 48178 1 1 78 VAL H H -4.923 6.662 -13.970 1.00 . A A . 78 VAL H 1 1
19 48179 1 1 78 VAL HA H -4.675 6.539 -16.911 1.00 . A A . 78 VAL HA 1 1
19 48180 1 1 78 VAL HB H -6.488 5.126 -17.184 1.00 . A A . 78 VAL HB 1 1
19 48181 1 1 78 VAL HG11 H -5.702 2.985 -16.302 1.00 . A A . 78 VAL HG11 1 1
19 48182 1 1 78 VAL HG12 H -4.319 3.986 -16.758 1.00 . A A . 78 VAL HG12 1 1
19 48183 1 1 78 VAL HG13 H -4.761 3.811 -15.041 1.00 . A A . 78 VAL HG13 1 1
19 48184 1 1 78 VAL HG21 H -7.969 5.703 -15.353 1.00 . A A . 78 VAL HG21 1 1
19 48185 1 1 78 VAL HG22 H -7.727 3.961 -15.426 1.00 . A A . 78 VAL HG22 1 1
19 48186 1 1 78 VAL HG23 H -6.863 4.899 -14.197 1.00 . A A . 78 VAL HG23 1 1
19 48187 1 1 78 VAL N N -4.469 6.442 -14.844 1.00 . A A . 78 VAL N 1 1
19 48188 1 1 78 VAL O O -7.081 7.787 -17.002 1.00 . A A . 78 VAL O 1 1
19 48189 1 1 79 ASP C C -6.190 11.147 -15.367 1.00 . A A . 79 ASP C 1 1
19 48190 1 1 79 ASP CA C -6.923 9.837 -14.998 1.00 . A A . 79 ASP CA 1 1
19 48191 1 1 79 ASP CB C -7.441 9.893 -13.548 1.00 . A A . 79 ASP CB 1 1
19 48192 1 1 79 ASP CG C -8.529 10.955 -13.352 1.00 . A A . 79 ASP CG 1 1
19 48193 1 1 79 ASP H H -5.363 8.461 -14.483 1.00 . A A . 79 ASP H 1 1
19 48194 1 1 79 ASP HA H -7.788 9.769 -15.660 1.00 . A A . 79 ASP HA 1 1
19 48195 1 1 79 ASP HB2 H -7.866 8.923 -13.286 1.00 . A A . 79 ASP HB2 1 1
19 48196 1 1 79 ASP HB3 H -6.606 10.090 -12.873 1.00 . A A . 79 ASP HB3 1 1
19 48197 1 1 79 ASP N N -6.104 8.617 -15.155 1.00 . A A . 79 ASP N 1 1
19 48198 1 1 79 ASP O O -6.815 12.207 -15.446 1.00 . A A . 79 ASP O 1 1
19 48199 1 1 79 ASP OD1 O -9.598 10.825 -13.989 1.00 . A A . 79 ASP OD1 1 1
19 48200 1 1 79 ASP OD2 O -8.364 11.888 -12.532 1.00 . A A . 79 ASP OD2 1 1
19 48201 1 1 80 GLY C C -4.080 13.472 -15.074 1.00 . A A . 80 GLY C 1 1
19 48202 1 1 80 GLY CA C -4.066 12.257 -16.010 1.00 . A A . 80 GLY CA 1 1
19 48203 1 1 80 GLY H H -4.419 10.193 -15.588 1.00 . A A . 80 GLY H 1 1
19 48204 1 1 80 GLY HA2 H -3.034 11.931 -16.104 1.00 . A A . 80 GLY HA2 1 1
19 48205 1 1 80 GLY HA3 H -4.420 12.576 -16.991 1.00 . A A . 80 GLY HA3 1 1
19 48206 1 1 80 GLY N N -4.868 11.104 -15.575 1.00 . A A . 80 GLY N 1 1
19 48207 1 1 80 GLY O O -3.997 14.605 -15.544 1.00 . A A . 80 GLY O 1 1
19 48208 1 1 81 SER C C -3.518 14.435 -11.655 1.00 . A A . 81 SER C 1 1
19 48209 1 1 81 SER CA C -4.577 14.288 -12.763 1.00 . A A . 81 SER CA 1 1
19 48210 1 1 81 SER CB C -5.942 13.916 -12.172 1.00 . A A . 81 SER CB 1 1
19 48211 1 1 81 SER H H -4.216 12.303 -13.461 1.00 . A A . 81 SER H 1 1
19 48212 1 1 81 SER HA H -4.682 15.259 -13.247 1.00 . A A . 81 SER HA 1 1
19 48213 1 1 81 SER HB2 H -6.690 13.900 -12.963 1.00 . A A . 81 SER HB2 1 1
19 48214 1 1 81 SER HB3 H -5.885 12.921 -11.729 1.00 . A A . 81 SER HB3 1 1
19 48215 1 1 81 SER HG H -7.249 14.528 -10.908 1.00 . A A . 81 SER HG 1 1
19 48216 1 1 81 SER N N -4.248 13.265 -13.768 1.00 . A A . 81 SER N 1 1
19 48217 1 1 81 SER O O -2.696 13.542 -11.431 1.00 . A A . 81 SER O 1 1
19 48218 1 1 81 SER OG O -6.364 14.833 -11.192 1.00 . A A . 81 SER OG 1 1
19 48219 1 1 82 ALA C C -3.551 15.191 -8.408 1.00 . A A . 82 ALA C 1 1
19 48220 1 1 82 ALA CA C -2.832 15.769 -9.657 1.00 . A A . 82 ALA CA 1 1
19 48221 1 1 82 ALA CB C -2.519 17.265 -9.549 1.00 . A A . 82 ALA CB 1 1
19 48222 1 1 82 ALA H H -4.319 16.189 -11.121 1.00 . A A . 82 ALA H 1 1
19 48223 1 1 82 ALA HA H -1.877 15.245 -9.729 1.00 . A A . 82 ALA HA 1 1
19 48224 1 1 82 ALA HB1 H -1.904 17.455 -8.668 1.00 . A A . 82 ALA HB1 1 1
19 48225 1 1 82 ALA HB2 H -1.970 17.592 -10.433 1.00 . A A . 82 ALA HB2 1 1
19 48226 1 1 82 ALA HB3 H -3.443 17.838 -9.468 1.00 . A A . 82 ALA HB3 1 1
19 48227 1 1 82 ALA N N -3.576 15.538 -10.905 1.00 . A A . 82 ALA N 1 1
19 48228 1 1 82 ALA O O -3.380 15.677 -7.284 1.00 . A A . 82 ALA O 1 1
19 48229 1 1 83 ASN C C -4.289 12.826 -6.525 1.00 . A A . 83 ASN C 1 1
19 48230 1 1 83 ASN CA C -5.181 13.492 -7.590 1.00 . A A . 83 ASN CA 1 1
19 48231 1 1 83 ASN CB C -6.098 12.472 -8.293 1.00 . A A . 83 ASN CB 1 1
19 48232 1 1 83 ASN CG C -7.282 12.096 -7.428 1.00 . A A . 83 ASN CG 1 1
19 48233 1 1 83 ASN H H -4.475 13.829 -9.560 1.00 . A A . 83 ASN H 1 1
19 48234 1 1 83 ASN HA H -5.801 14.246 -7.103 1.00 . A A . 83 ASN HA 1 1
19 48235 1 1 83 ASN HB2 H -6.482 12.899 -9.216 1.00 . A A . 83 ASN HB2 1 1
19 48236 1 1 83 ASN HB3 H -5.537 11.571 -8.541 1.00 . A A . 83 ASN HB3 1 1
19 48237 1 1 83 ASN HD21 H -8.201 13.845 -7.839 1.00 . A A . 83 ASN HD21 1 1
19 48238 1 1 83 ASN HD22 H -8.986 12.800 -6.653 1.00 . A A . 83 ASN HD22 1 1
19 48239 1 1 83 ASN N N -4.377 14.159 -8.613 1.00 . A A . 83 ASN N 1 1
19 48240 1 1 83 ASN ND2 N -8.255 12.966 -7.336 1.00 . A A . 83 ASN ND2 1 1
19 48241 1 1 83 ASN O O -3.491 11.944 -6.837 1.00 . A A . 83 ASN O 1 1
19 48242 1 1 83 ASN OD1 O -7.327 11.050 -6.800 1.00 . A A . 83 ASN OD1 1 1
19 48243 1 1 84 GLU C C -4.130 11.656 -3.411 1.00 . A A . 84 GLU C 1 1
19 48244 1 1 84 GLU CA C -3.527 12.838 -4.181 1.00 . A A . 84 GLU CA 1 1
19 48245 1 1 84 GLU CB C -3.242 14.041 -3.275 1.00 . A A . 84 GLU CB 1 1
19 48246 1 1 84 GLU CD C -1.925 15.076 -1.421 1.00 . A A . 84 GLU CD 1 1
19 48247 1 1 84 GLU CG C -2.176 13.787 -2.206 1.00 . A A . 84 GLU CG 1 1
19 48248 1 1 84 GLU H H -5.012 14.058 -5.090 1.00 . A A . 84 GLU H 1 1
19 48249 1 1 84 GLU HA H -2.573 12.514 -4.599 1.00 . A A . 84 GLU HA 1 1
19 48250 1 1 84 GLU HB2 H -2.894 14.866 -3.899 1.00 . A A . 84 GLU HB2 1 1
19 48251 1 1 84 GLU HB3 H -4.172 14.341 -2.791 1.00 . A A . 84 GLU HB3 1 1
19 48252 1 1 84 GLU HG2 H -2.512 13.002 -1.525 1.00 . A A . 84 GLU HG2 1 1
19 48253 1 1 84 GLU HG3 H -1.255 13.457 -2.689 1.00 . A A . 84 GLU HG3 1 1
19 48254 1 1 84 GLU N N -4.397 13.276 -5.276 1.00 . A A . 84 GLU N 1 1
19 48255 1 1 84 GLU O O -5.287 11.695 -2.977 1.00 . A A . 84 GLU O 1 1
19 48256 1 1 84 GLU OE1 O -2.863 15.565 -0.744 1.00 . A A . 84 GLU OE1 1 1
19 48257 1 1 84 GLU OE2 O -0.798 15.627 -1.497 1.00 . A A . 84 GLU OE2 1 1
19 48258 1 1 85 ILE C C -2.739 9.225 -1.264 1.00 . A A . 85 ILE C 1 1
19 48259 1 1 85 ILE CA C -3.670 9.400 -2.468 1.00 . A A . 85 ILE CA 1 1
19 48260 1 1 85 ILE CB C -3.690 8.160 -3.398 1.00 . A A . 85 ILE CB 1 1
19 48261 1 1 85 ILE CD1 C -2.266 6.565 -4.858 1.00 . A A . 85 ILE CD1 1 1
19 48262 1 1 85 ILE CG1 C -2.300 7.832 -3.991 1.00 . A A . 85 ILE CG1 1 1
19 48263 1 1 85 ILE CG2 C -4.763 8.348 -4.488 1.00 . A A . 85 ILE CG2 1 1
19 48264 1 1 85 ILE H H -2.366 10.687 -3.547 1.00 . A A . 85 ILE H 1 1
19 48265 1 1 85 ILE HA H -4.675 9.509 -2.061 1.00 . A A . 85 ILE HA 1 1
19 48266 1 1 85 ILE HB H -3.994 7.303 -2.798 1.00 . A A . 85 ILE HB 1 1
19 48267 1 1 85 ILE HD11 H -2.673 5.720 -4.301 1.00 . A A . 85 ILE HD11 1 1
19 48268 1 1 85 ILE HD12 H -2.841 6.714 -5.772 1.00 . A A . 85 ILE HD12 1 1
19 48269 1 1 85 ILE HD13 H -1.234 6.346 -5.132 1.00 . A A . 85 ILE HD13 1 1
19 48270 1 1 85 ILE HG12 H -1.944 8.671 -4.589 1.00 . A A . 85 ILE HG12 1 1
19 48271 1 1 85 ILE HG13 H -1.604 7.673 -3.169 1.00 . A A . 85 ILE HG13 1 1
19 48272 1 1 85 ILE HG21 H -4.452 9.111 -5.203 1.00 . A A . 85 ILE HG21 1 1
19 48273 1 1 85 ILE HG22 H -4.933 7.412 -5.018 1.00 . A A . 85 ILE HG22 1 1
19 48274 1 1 85 ILE HG23 H -5.703 8.657 -4.030 1.00 . A A . 85 ILE HG23 1 1
19 48275 1 1 85 ILE N N -3.323 10.616 -3.210 1.00 . A A . 85 ILE N 1 1
19 48276 1 1 85 ILE O O -1.661 9.820 -1.205 1.00 . A A . 85 ILE O 1 1
19 48277 1 1 86 ARG C C -2.063 6.524 0.832 1.00 . A A . 86 ARG C 1 1
19 48278 1 1 86 ARG CA C -2.387 8.016 0.886 1.00 . A A . 86 ARG CA 1 1
19 48279 1 1 86 ARG CB C -3.173 8.453 2.144 1.00 . A A . 86 ARG CB 1 1
19 48280 1 1 86 ARG CD C -2.808 9.357 4.523 1.00 . A A . 86 ARG CD 1 1
19 48281 1 1 86 ARG CG C -2.338 8.372 3.434 1.00 . A A . 86 ARG CG 1 1
19 48282 1 1 86 ARG CZ C -4.282 9.416 6.535 1.00 . A A . 86 ARG CZ 1 1
19 48283 1 1 86 ARG H H -4.051 7.935 -0.440 1.00 . A A . 86 ARG H 1 1
19 48284 1 1 86 ARG HA H -1.441 8.560 0.884 1.00 . A A . 86 ARG HA 1 1
19 48285 1 1 86 ARG HB2 H -3.471 9.492 1.998 1.00 . A A . 86 ARG HB2 1 1
19 48286 1 1 86 ARG HB3 H -4.079 7.856 2.252 1.00 . A A . 86 ARG HB3 1 1
19 48287 1 1 86 ARG HD2 H -1.945 9.580 5.146 1.00 . A A . 86 ARG HD2 1 1
19 48288 1 1 86 ARG HD3 H -3.119 10.296 4.059 1.00 . A A . 86 ARG HD3 1 1
19 48289 1 1 86 ARG HE H -4.369 8.000 5.145 1.00 . A A . 86 ARG HE 1 1
19 48290 1 1 86 ARG HG2 H -2.337 7.351 3.820 1.00 . A A . 86 ARG HG2 1 1
19 48291 1 1 86 ARG HG3 H -1.309 8.639 3.190 1.00 . A A . 86 ARG HG3 1 1
19 48292 1 1 86 ARG HH11 H -3.021 10.991 6.541 1.00 . A A . 86 ARG HH11 1 1
19 48293 1 1 86 ARG HH12 H -4.183 10.871 7.872 1.00 . A A . 86 ARG HH12 1 1
19 48294 1 1 86 ARG HH21 H -5.625 8.007 6.939 1.00 . A A . 86 ARG HH21 1 1
19 48295 1 1 86 ARG HH22 H -5.503 9.345 8.112 1.00 . A A . 86 ARG HH22 1 1
19 48296 1 1 86 ARG N N -3.153 8.393 -0.305 1.00 . A A . 86 ARG N 1 1
19 48297 1 1 86 ARG NE N -3.881 8.851 5.404 1.00 . A A . 86 ARG NE 1 1
19 48298 1 1 86 ARG NH1 N -3.778 10.508 7.022 1.00 . A A . 86 ARG NH1 1 1
19 48299 1 1 86 ARG NH2 N -5.217 8.879 7.256 1.00 . A A . 86 ARG NH2 1 1
19 48300 1 1 86 ARG O O -2.961 5.682 0.884 1.00 . A A . 86 ARG O 1 1
19 48301 1 1 87 PHE C C -0.367 4.780 2.671 1.00 . A A . 87 PHE C 1 1
19 48302 1 1 87 PHE CA C -0.300 4.866 1.142 1.00 . A A . 87 PHE CA 1 1
19 48303 1 1 87 PHE CB C 1.149 4.625 0.686 1.00 . A A . 87 PHE CB 1 1
19 48304 1 1 87 PHE CD1 C 0.564 4.341 -1.793 1.00 . A A . 87 PHE CD1 1 1
19 48305 1 1 87 PHE CD2 C 2.781 5.120 -1.167 1.00 . A A . 87 PHE CD2 1 1
19 48306 1 1 87 PHE CE1 C 0.948 4.349 -3.148 1.00 . A A . 87 PHE CE1 1 1
19 48307 1 1 87 PHE CE2 C 3.160 5.148 -2.521 1.00 . A A . 87 PHE CE2 1 1
19 48308 1 1 87 PHE CG C 1.485 4.716 -0.794 1.00 . A A . 87 PHE CG 1 1
19 48309 1 1 87 PHE CZ C 2.245 4.756 -3.511 1.00 . A A . 87 PHE CZ 1 1
19 48310 1 1 87 PHE H H -0.090 6.931 0.700 1.00 . A A . 87 PHE H 1 1
19 48311 1 1 87 PHE HA H -0.943 4.093 0.719 1.00 . A A . 87 PHE HA 1 1
19 48312 1 1 87 PHE HB2 H 1.781 5.335 1.216 1.00 . A A . 87 PHE HB2 1 1
19 48313 1 1 87 PHE HB3 H 1.440 3.629 1.020 1.00 . A A . 87 PHE HB3 1 1
19 48314 1 1 87 PHE HD1 H -0.440 4.053 -1.527 1.00 . A A . 87 PHE HD1 1 1
19 48315 1 1 87 PHE HD2 H 3.493 5.417 -0.411 1.00 . A A . 87 PHE HD2 1 1
19 48316 1 1 87 PHE HE1 H 0.241 4.051 -3.911 1.00 . A A . 87 PHE HE1 1 1
19 48317 1 1 87 PHE HE2 H 4.155 5.470 -2.798 1.00 . A A . 87 PHE HE2 1 1
19 48318 1 1 87 PHE HZ H 2.546 4.765 -4.549 1.00 . A A . 87 PHE HZ 1 1
19 48319 1 1 87 PHE N N -0.778 6.186 0.740 1.00 . A A . 87 PHE N 1 1
19 48320 1 1 87 PHE O O -0.032 5.744 3.368 1.00 . A A . 87 PHE O 1 1
19 48321 1 1 88 MET C C -0.542 1.984 5.039 1.00 . A A . 88 MET C 1 1
19 48322 1 1 88 MET CA C -0.888 3.424 4.648 1.00 . A A . 88 MET CA 1 1
19 48323 1 1 88 MET CB C -2.281 3.900 5.104 1.00 . A A . 88 MET CB 1 1
19 48324 1 1 88 MET CE C -5.071 2.486 6.338 1.00 . A A . 88 MET CE 1 1
19 48325 1 1 88 MET CG C -2.588 3.690 6.593 1.00 . A A . 88 MET CG 1 1
19 48326 1 1 88 MET H H -1.032 2.860 2.590 1.00 . A A . 88 MET H 1 1
19 48327 1 1 88 MET HA H -0.157 4.064 5.137 1.00 . A A . 88 MET HA 1 1
19 48328 1 1 88 MET HB2 H -2.339 4.972 4.911 1.00 . A A . 88 MET HB2 1 1
19 48329 1 1 88 MET HB3 H -3.052 3.429 4.499 1.00 . A A . 88 MET HB3 1 1
19 48330 1 1 88 MET HE1 H -5.011 2.635 5.262 1.00 . A A . 88 MET HE1 1 1
19 48331 1 1 88 MET HE2 H -5.738 1.647 6.540 1.00 . A A . 88 MET HE2 1 1
19 48332 1 1 88 MET HE3 H -5.483 3.387 6.793 1.00 . A A . 88 MET HE3 1 1
19 48333 1 1 88 MET HG2 H -1.661 3.750 7.162 1.00 . A A . 88 MET HG2 1 1
19 48334 1 1 88 MET HG3 H -3.229 4.506 6.921 1.00 . A A . 88 MET HG3 1 1
19 48335 1 1 88 MET N N -0.768 3.628 3.204 1.00 . A A . 88 MET N 1 1
19 48336 1 1 88 MET O O -0.844 1.031 4.318 1.00 . A A . 88 MET O 1 1
19 48337 1 1 88 MET SD S -3.424 2.140 7.025 1.00 . A A . 88 MET SD 1 1
19 48338 1 1 89 ILE C C -0.086 0.486 8.183 1.00 . A A . 89 ILE C 1 1
19 48339 1 1 89 ILE CA C 0.525 0.561 6.781 1.00 . A A . 89 ILE CA 1 1
19 48340 1 1 89 ILE CB C 2.067 0.401 6.803 1.00 . A A . 89 ILE CB 1 1
19 48341 1 1 89 ILE CD1 C 4.173 0.305 5.266 1.00 . A A . 89 ILE CD1 1 1
19 48342 1 1 89 ILE CG1 C 2.646 0.448 5.368 1.00 . A A . 89 ILE CG1 1 1
19 48343 1 1 89 ILE CG2 C 2.462 -0.913 7.504 1.00 . A A . 89 ILE CG2 1 1
19 48344 1 1 89 ILE H H 0.341 2.677 6.712 1.00 . A A . 89 ILE H 1 1
19 48345 1 1 89 ILE HA H 0.110 -0.260 6.193 1.00 . A A . 89 ILE HA 1 1
19 48346 1 1 89 ILE HB H 2.495 1.230 7.370 1.00 . A A . 89 ILE HB 1 1
19 48347 1 1 89 ILE HD11 H 4.472 0.487 4.235 1.00 . A A . 89 ILE HD11 1 1
19 48348 1 1 89 ILE HD12 H 4.657 1.041 5.909 1.00 . A A . 89 ILE HD12 1 1
19 48349 1 1 89 ILE HD13 H 4.500 -0.700 5.548 1.00 . A A . 89 ILE HD13 1 1
19 48350 1 1 89 ILE HG12 H 2.184 -0.330 4.763 1.00 . A A . 89 ILE HG12 1 1
19 48351 1 1 89 ILE HG13 H 2.388 1.406 4.919 1.00 . A A . 89 ILE HG13 1 1
19 48352 1 1 89 ILE HG21 H 2.039 -1.762 6.968 1.00 . A A . 89 ILE HG21 1 1
19 48353 1 1 89 ILE HG22 H 3.545 -1.015 7.548 1.00 . A A . 89 ILE HG22 1 1
19 48354 1 1 89 ILE HG23 H 2.105 -0.923 8.533 1.00 . A A . 89 ILE HG23 1 1
19 48355 1 1 89 ILE N N 0.132 1.837 6.179 1.00 . A A . 89 ILE N 1 1
19 48356 1 1 89 ILE O O 0.020 1.436 8.967 1.00 . A A . 89 ILE O 1 1
19 48357 1 1 90 ALA C C -0.254 -1.957 10.548 1.00 . A A . 90 ALA C 1 1
19 48358 1 1 90 ALA CA C -1.187 -0.970 9.832 1.00 . A A . 90 ALA CA 1 1
19 48359 1 1 90 ALA CB C -2.625 -1.487 9.724 1.00 . A A . 90 ALA CB 1 1
19 48360 1 1 90 ALA H H -0.746 -1.392 7.799 1.00 . A A . 90 ALA H 1 1
19 48361 1 1 90 ALA HA H -1.209 -0.057 10.423 1.00 . A A . 90 ALA HA 1 1
19 48362 1 1 90 ALA HB1 H -3.019 -1.675 10.723 1.00 . A A . 90 ALA HB1 1 1
19 48363 1 1 90 ALA HB2 H -3.252 -0.748 9.225 1.00 . A A . 90 ALA HB2 1 1
19 48364 1 1 90 ALA HB3 H -2.637 -2.417 9.155 1.00 . A A . 90 ALA HB3 1 1
19 48365 1 1 90 ALA N N -0.693 -0.658 8.499 1.00 . A A . 90 ALA N 1 1
19 48366 1 1 90 ALA O O 0.061 -3.031 10.028 1.00 . A A . 90 ALA O 1 1
19 48367 1 1 91 GLU C C -0.165 -3.523 13.306 1.00 . A A . 91 GLU C 1 1
19 48368 1 1 91 GLU CA C 0.842 -2.528 12.675 1.00 . A A . 91 GLU CA 1 1
19 48369 1 1 91 GLU CB C 1.607 -1.710 13.730 1.00 . A A . 91 GLU CB 1 1
19 48370 1 1 91 GLU CD C 3.630 -0.367 14.362 1.00 . A A . 91 GLU CD 1 1
19 48371 1 1 91 GLU CG C 2.804 -0.917 13.195 1.00 . A A . 91 GLU CG 1 1
19 48372 1 1 91 GLU H H -0.096 -0.698 12.132 1.00 . A A . 91 GLU H 1 1
19 48373 1 1 91 GLU HA H 1.571 -3.113 12.115 1.00 . A A . 91 GLU HA 1 1
19 48374 1 1 91 GLU HB2 H 0.923 -1.048 14.255 1.00 . A A . 91 GLU HB2 1 1
19 48375 1 1 91 GLU HB3 H 2.018 -2.384 14.455 1.00 . A A . 91 GLU HB3 1 1
19 48376 1 1 91 GLU HG2 H 3.434 -1.575 12.595 1.00 . A A . 91 GLU HG2 1 1
19 48377 1 1 91 GLU HG3 H 2.451 -0.106 12.561 1.00 . A A . 91 GLU HG3 1 1
19 48378 1 1 91 GLU N N 0.169 -1.605 11.760 1.00 . A A . 91 GLU N 1 1
19 48379 1 1 91 GLU O O -1.373 -3.277 13.321 1.00 . A A . 91 GLU O 1 1
19 48380 1 1 91 GLU OE1 O 4.162 -1.101 15.217 1.00 . A A . 91 GLU OE1 1 1
19 48381 1 1 91 GLU OE2 O 3.795 0.845 14.580 1.00 . A A . 91 GLU OE2 1 1
19 48382 1 1 92 LYS C C -1.179 -5.025 15.811 1.00 . A A . 92 LYS C 1 1
19 48383 1 1 92 LYS CA C -0.526 -5.646 14.566 1.00 . A A . 92 LYS CA 1 1
19 48384 1 1 92 LYS CB C 0.329 -6.861 14.995 1.00 . A A . 92 LYS CB 1 1
19 48385 1 1 92 LYS CD C -0.193 -8.469 13.007 1.00 . A A . 92 LYS CD 1 1
19 48386 1 1 92 LYS CE C -1.201 -9.294 13.811 1.00 . A A . 92 LYS CE 1 1
19 48387 1 1 92 LYS CG C 0.863 -7.762 13.865 1.00 . A A . 92 LYS CG 1 1
19 48388 1 1 92 LYS H H 1.308 -4.819 13.780 1.00 . A A . 92 LYS H 1 1
19 48389 1 1 92 LYS HA H -1.332 -5.974 13.910 1.00 . A A . 92 LYS HA 1 1
19 48390 1 1 92 LYS HB2 H 1.185 -6.494 15.560 1.00 . A A . 92 LYS HB2 1 1
19 48391 1 1 92 LYS HB3 H -0.238 -7.482 15.687 1.00 . A A . 92 LYS HB3 1 1
19 48392 1 1 92 LYS HD2 H -0.728 -7.716 12.439 1.00 . A A . 92 LYS HD2 1 1
19 48393 1 1 92 LYS HD3 H 0.316 -9.122 12.296 1.00 . A A . 92 LYS HD3 1 1
19 48394 1 1 92 LYS HE2 H -0.672 -10.105 14.323 1.00 . A A . 92 LYS HE2 1 1
19 48395 1 1 92 LYS HE3 H -1.648 -8.654 14.576 1.00 . A A . 92 LYS HE3 1 1
19 48396 1 1 92 LYS HG2 H 1.482 -7.165 13.202 1.00 . A A . 92 LYS HG2 1 1
19 48397 1 1 92 LYS HG3 H 1.503 -8.522 14.314 1.00 . A A . 92 LYS HG3 1 1
19 48398 1 1 92 LYS HZ1 H -2.688 -9.073 12.372 1.00 . A A . 92 LYS HZ1 1 1
19 48399 1 1 92 LYS HZ2 H -3.021 -10.265 13.444 1.00 . A A . 92 LYS HZ2 1 1
19 48400 1 1 92 LYS HZ3 H -1.898 -10.507 12.268 1.00 . A A . 92 LYS HZ3 1 1
19 48401 1 1 92 LYS N N 0.307 -4.656 13.845 1.00 . A A . 92 LYS N 1 1
19 48402 1 1 92 LYS NZ N -2.267 -9.823 12.924 1.00 . A A . 92 LYS NZ 1 1
19 48403 1 1 92 LYS O O -0.504 -4.326 16.569 1.00 . A A . 92 LYS O 1 1
19 48404 1 1 93 SER C C -2.468 -5.738 18.530 1.00 . A A . 93 SER C 1 1
19 48405 1 1 93 SER CA C -3.101 -4.990 17.357 1.00 . A A . 93 SER CA 1 1
19 48406 1 1 93 SER CB C -4.594 -5.329 17.327 1.00 . A A . 93 SER CB 1 1
19 48407 1 1 93 SER H H -2.966 -5.877 15.393 1.00 . A A . 93 SER H 1 1
19 48408 1 1 93 SER HA H -3.002 -3.917 17.526 1.00 . A A . 93 SER HA 1 1
19 48409 1 1 93 SER HB2 H -5.077 -4.807 16.510 1.00 . A A . 93 SER HB2 1 1
19 48410 1 1 93 SER HB3 H -4.720 -6.401 17.175 1.00 . A A . 93 SER HB3 1 1
19 48411 1 1 93 SER HG H -6.119 -4.650 18.297 1.00 . A A . 93 SER HG 1 1
19 48412 1 1 93 SER N N -2.449 -5.341 16.080 1.00 . A A . 93 SER N 1 1
19 48413 1 1 93 SER O O -2.400 -6.974 18.502 1.00 . A A . 93 SER O 1 1
19 48414 1 1 93 SER OG O -5.223 -4.960 18.539 1.00 . A A . 93 SER OG 1 1
19 48415 1 1 94 ILE C C -2.886 -6.036 21.761 1.00 . A A . 94 ILE C 1 1
19 48416 1 1 94 ILE CA C -1.692 -5.656 20.873 1.00 . A A . 94 ILE CA 1 1
19 48417 1 1 94 ILE CB C -0.632 -4.834 21.639 1.00 . A A . 94 ILE CB 1 1
19 48418 1 1 94 ILE CD1 C -0.226 -2.756 23.080 1.00 . A A . 94 ILE CD1 1 1
19 48419 1 1 94 ILE CG1 C -1.115 -3.420 22.017 1.00 . A A . 94 ILE CG1 1 1
19 48420 1 1 94 ILE CG2 C 0.664 -4.783 20.817 1.00 . A A . 94 ILE CG2 1 1
19 48421 1 1 94 ILE H H -2.222 -4.018 19.566 1.00 . A A . 94 ILE H 1 1
19 48422 1 1 94 ILE HA H -1.207 -6.604 20.636 1.00 . A A . 94 ILE HA 1 1
19 48423 1 1 94 ILE HB H -0.409 -5.374 22.561 1.00 . A A . 94 ILE HB 1 1
19 48424 1 1 94 ILE HD11 H 0.784 -2.607 22.699 1.00 . A A . 94 ILE HD11 1 1
19 48425 1 1 94 ILE HD12 H -0.640 -1.786 23.350 1.00 . A A . 94 ILE HD12 1 1
19 48426 1 1 94 ILE HD13 H -0.185 -3.380 23.973 1.00 . A A . 94 ILE HD13 1 1
19 48427 1 1 94 ILE HG12 H -1.139 -2.795 21.125 1.00 . A A . 94 ILE HG12 1 1
19 48428 1 1 94 ILE HG13 H -2.127 -3.478 22.417 1.00 . A A . 94 ILE HG13 1 1
19 48429 1 1 94 ILE HG21 H 0.973 -5.797 20.556 1.00 . A A . 94 ILE HG21 1 1
19 48430 1 1 94 ILE HG22 H 0.513 -4.211 19.904 1.00 . A A . 94 ILE HG22 1 1
19 48431 1 1 94 ILE HG23 H 1.467 -4.330 21.398 1.00 . A A . 94 ILE HG23 1 1
19 48432 1 1 94 ILE N N -2.105 -5.027 19.601 1.00 . A A . 94 ILE N 1 1
19 48433 1 1 94 ILE O O -2.722 -6.792 22.718 1.00 . A A . 94 ILE O 1 1
19 48434 1 1 95 ASN C C -5.912 -7.283 21.200 1.00 . A A . 95 ASN C 1 1
19 48435 1 1 95 ASN CA C -5.355 -6.081 21.992 1.00 . A A . 95 ASN CA 1 1
19 48436 1 1 95 ASN CB C -6.388 -4.938 22.062 1.00 . A A . 95 ASN CB 1 1
19 48437 1 1 95 ASN CG C -6.203 -3.979 23.227 1.00 . A A . 95 ASN CG 1 1
19 48438 1 1 95 ASN H H -4.157 -4.938 20.641 1.00 . A A . 95 ASN H 1 1
19 48439 1 1 95 ASN HA H -5.181 -6.452 23.003 1.00 . A A . 95 ASN HA 1 1
19 48440 1 1 95 ASN HB2 H -6.396 -4.385 21.126 1.00 . A A . 95 ASN HB2 1 1
19 48441 1 1 95 ASN HB3 H -7.375 -5.374 22.182 1.00 . A A . 95 ASN HB3 1 1
19 48442 1 1 95 ASN HD21 H -7.698 -2.809 22.564 1.00 . A A . 95 ASN HD21 1 1
19 48443 1 1 95 ASN HD22 H -6.886 -2.263 24.031 1.00 . A A . 95 ASN HD22 1 1
19 48444 1 1 95 ASN N N -4.096 -5.568 21.432 1.00 . A A . 95 ASN N 1 1
19 48445 1 1 95 ASN ND2 N -6.964 -2.914 23.256 1.00 . A A . 95 ASN ND2 1 1
19 48446 1 1 95 ASN O O -6.916 -7.865 21.608 1.00 . A A . 95 ASN O 1 1
19 48447 1 1 95 ASN OD1 O -5.412 -4.195 24.136 1.00 . A A . 95 ASN OD1 1 1
19 48448 1 1 96 GLY C C -7.064 -8.505 18.455 1.00 . A A . 96 GLY C 1 1
19 48449 1 1 96 GLY CA C -5.759 -8.759 19.219 1.00 . A A . 96 GLY CA 1 1
19 48450 1 1 96 GLY H H -4.564 -7.055 19.698 1.00 . A A . 96 GLY H 1 1
19 48451 1 1 96 GLY HA2 H -4.981 -8.989 18.493 1.00 . A A . 96 GLY HA2 1 1
19 48452 1 1 96 GLY HA3 H -5.903 -9.635 19.852 1.00 . A A . 96 GLY HA3 1 1
19 48453 1 1 96 GLY N N -5.317 -7.632 20.051 1.00 . A A . 96 GLY N 1 1
19 48454 1 1 96 GLY O O -7.606 -9.434 17.857 1.00 . A A . 96 GLY O 1 1
19 48455 1 1 97 VAL C C -8.534 -5.400 17.260 1.00 . A A . 97 VAL C 1 1
19 48456 1 1 97 VAL CA C -8.804 -6.782 17.867 1.00 . A A . 97 VAL CA 1 1
19 48457 1 1 97 VAL CB C -9.919 -6.726 18.931 1.00 . A A . 97 VAL CB 1 1
19 48458 1 1 97 VAL CG1 C -11.118 -5.895 18.493 1.00 . A A . 97 VAL CG1 1 1
19 48459 1 1 97 VAL CG2 C -10.427 -8.132 19.244 1.00 . A A . 97 VAL CG2 1 1
19 48460 1 1 97 VAL H H -7.094 -6.584 19.051 1.00 . A A . 97 VAL H 1 1
19 48461 1 1 97 VAL HA H -9.109 -7.458 17.069 1.00 . A A . 97 VAL HA 1 1
19 48462 1 1 97 VAL HB H -9.521 -6.283 19.846 1.00 . A A . 97 VAL HB 1 1
19 48463 1 1 97 VAL HG11 H -10.813 -4.857 18.396 1.00 . A A . 97 VAL HG11 1 1
19 48464 1 1 97 VAL HG12 H -11.495 -6.266 17.542 1.00 . A A . 97 VAL HG12 1 1
19 48465 1 1 97 VAL HG13 H -11.903 -5.948 19.247 1.00 . A A . 97 VAL HG13 1 1
19 48466 1 1 97 VAL HG21 H -9.615 -8.739 19.639 1.00 . A A . 97 VAL HG21 1 1
19 48467 1 1 97 VAL HG22 H -11.215 -8.082 19.995 1.00 . A A . 97 VAL HG22 1 1
19 48468 1 1 97 VAL HG23 H -10.819 -8.597 18.339 1.00 . A A . 97 VAL HG23 1 1
19 48469 1 1 97 VAL N N -7.572 -7.268 18.489 1.00 . A A . 97 VAL N 1 1
19 48470 1 1 97 VAL O O -7.797 -4.596 17.845 1.00 . A A . 97 VAL O 1 1
19 48471 1 1 98 GLY C C -7.489 -4.007 14.607 1.00 . A A . 98 GLY C 1 1
19 48472 1 1 98 GLY CA C -8.849 -3.916 15.304 1.00 . A A . 98 GLY CA 1 1
19 48473 1 1 98 GLY H H -9.719 -5.829 15.690 1.00 . A A . 98 GLY H 1 1
19 48474 1 1 98 GLY HA2 H -9.619 -3.795 14.543 1.00 . A A . 98 GLY HA2 1 1
19 48475 1 1 98 GLY HA3 H -8.872 -3.037 15.951 1.00 . A A . 98 GLY HA3 1 1
19 48476 1 1 98 GLY N N -9.122 -5.117 16.098 1.00 . A A . 98 GLY N 1 1
19 48477 1 1 98 GLY O O -7.188 -5.004 13.950 1.00 . A A . 98 GLY O 1 1
19 48478 1 1 99 ASP C C -4.405 -2.243 15.461 1.00 . A A . 99 ASP C 1 1
19 48479 1 1 99 ASP CA C -5.237 -2.969 14.386 1.00 . A A . 99 ASP CA 1 1
19 48480 1 1 99 ASP CB C -5.073 -2.325 13.001 1.00 . A A . 99 ASP CB 1 1
19 48481 1 1 99 ASP CG C -5.554 -3.221 11.857 1.00 . A A . 99 ASP CG 1 1
19 48482 1 1 99 ASP H H -6.947 -2.211 15.346 1.00 . A A . 99 ASP H 1 1
19 48483 1 1 99 ASP HA H -4.857 -3.987 14.335 1.00 . A A . 99 ASP HA 1 1
19 48484 1 1 99 ASP HB2 H -5.607 -1.378 13.000 1.00 . A A . 99 ASP HB2 1 1
19 48485 1 1 99 ASP HB3 H -4.022 -2.109 12.824 1.00 . A A . 99 ASP HB3 1 1
19 48486 1 1 99 ASP N N -6.653 -2.984 14.768 1.00 . A A . 99 ASP N 1 1
19 48487 1 1 99 ASP O O -4.933 -1.845 16.502 1.00 . A A . 99 ASP O 1 1
19 48488 1 1 99 ASP OD1 O -5.074 -4.371 11.730 1.00 . A A . 99 ASP OD1 1 1
19 48489 1 1 99 ASP OD2 O -6.420 -2.793 11.053 1.00 . A A . 99 ASP OD2 1 1
19 48490 1 1 100 GLY C C -1.992 0.029 15.807 1.00 . A A . 100 GLY C 1 1
19 48491 1 1 100 GLY CA C -2.137 -1.468 16.103 1.00 . A A . 100 GLY CA 1 1
19 48492 1 1 100 GLY H H -2.730 -2.509 14.362 1.00 . A A . 100 GLY H 1 1
19 48493 1 1 100 GLY HA2 H -2.427 -1.598 17.143 1.00 . A A . 100 GLY HA2 1 1
19 48494 1 1 100 GLY HA3 H -1.165 -1.940 15.968 1.00 . A A . 100 GLY HA3 1 1
19 48495 1 1 100 GLY N N -3.095 -2.143 15.236 1.00 . A A . 100 GLY N 1 1
19 48496 1 1 100 GLY O O -2.961 0.761 15.629 1.00 . A A . 100 GLY O 1 1
19 48497 1 1 101 GLU C C -0.338 2.025 13.905 1.00 . A A . 101 GLU C 1 1
19 48498 1 1 101 GLU CA C -0.373 1.862 15.441 1.00 . A A . 101 GLU CA 1 1
19 48499 1 1 101 GLU CB C 0.978 2.135 16.107 1.00 . A A . 101 GLU CB 1 1
19 48500 1 1 101 GLU CD C 2.839 3.682 16.823 1.00 . A A . 101 GLU CD 1 1
19 48501 1 1 101 GLU CG C 1.582 3.527 15.948 1.00 . A A . 101 GLU CG 1 1
19 48502 1 1 101 GLU H H 0.010 -0.154 15.964 1.00 . A A . 101 GLU H 1 1
19 48503 1 1 101 GLU HA H -1.109 2.561 15.841 1.00 . A A . 101 GLU HA 1 1
19 48504 1 1 101 GLU HB2 H 0.860 1.950 17.177 1.00 . A A . 101 GLU HB2 1 1
19 48505 1 1 101 GLU HB3 H 1.682 1.418 15.702 1.00 . A A . 101 GLU HB3 1 1
19 48506 1 1 101 GLU HG2 H 1.831 3.707 14.902 1.00 . A A . 101 GLU HG2 1 1
19 48507 1 1 101 GLU HG3 H 0.830 4.262 16.245 1.00 . A A . 101 GLU HG3 1 1
19 48508 1 1 101 GLU N N -0.748 0.499 15.823 1.00 . A A . 101 GLU N 1 1
19 48509 1 1 101 GLU O O -0.089 1.068 13.166 1.00 . A A . 101 GLU O 1 1
19 48510 1 1 101 GLU OE1 O 3.669 2.738 16.926 1.00 . A A . 101 GLU OE1 1 1
19 48511 1 1 101 GLU OE2 O 2.958 4.763 17.449 1.00 . A A . 101 GLU OE2 1 1
19 48512 1 1 102 HIS C C 0.255 4.488 11.398 1.00 . A A . 102 HIS C 1 1
19 48513 1 1 102 HIS CA C -0.780 3.511 11.982 1.00 . A A . 102 HIS CA 1 1
19 48514 1 1 102 HIS CB C -2.210 4.000 11.740 1.00 . A A . 102 HIS CB 1 1
19 48515 1 1 102 HIS CD2 C -3.285 1.652 11.991 1.00 . A A . 102 HIS CD2 1 1
19 48516 1 1 102 HIS CE1 C -5.292 2.246 12.634 1.00 . A A . 102 HIS CE1 1 1
19 48517 1 1 102 HIS CG C -3.298 3.017 12.115 1.00 . A A . 102 HIS CG 1 1
19 48518 1 1 102 HIS H H -0.791 3.991 14.057 1.00 . A A . 102 HIS H 1 1
19 48519 1 1 102 HIS HA H -0.663 2.580 11.424 1.00 . A A . 102 HIS HA 1 1
19 48520 1 1 102 HIS HB2 H -2.368 4.924 12.299 1.00 . A A . 102 HIS HB2 1 1
19 48521 1 1 102 HIS HB3 H -2.320 4.229 10.681 1.00 . A A . 102 HIS HB3 1 1
19 48522 1 1 102 HIS HD1 H -4.899 4.314 12.637 1.00 . A A . 102 HIS HD1 1 1
19 48523 1 1 102 HIS HD2 H -2.449 1.057 11.668 1.00 . A A . 102 HIS HD2 1 1
19 48524 1 1 102 HIS HE1 H -6.348 2.224 12.874 1.00 . A A . 102 HIS HE1 1 1
19 48525 1 1 102 HIS N N -0.596 3.240 13.413 1.00 . A A . 102 HIS N 1 1
19 48526 1 1 102 HIS ND1 N -4.557 3.361 12.535 1.00 . A A . 102 HIS ND1 1 1
19 48527 1 1 102 HIS NE2 N -4.564 1.169 12.299 1.00 . A A . 102 HIS NE2 1 1
19 48528 1 1 102 HIS O O 0.691 5.437 12.063 1.00 . A A . 102 HIS O 1 1
19 48529 1 1 103 TRP C C 1.427 5.211 7.993 1.00 . A A . 103 TRP C 1 1
19 48530 1 1 103 TRP CA C 1.764 4.850 9.448 1.00 . A A . 103 TRP CA 1 1
19 48531 1 1 103 TRP CB C 2.912 3.836 9.548 1.00 . A A . 103 TRP CB 1 1
19 48532 1 1 103 TRP CD1 C 3.070 2.746 11.861 1.00 . A A . 103 TRP CD1 1 1
19 48533 1 1 103 TRP CD2 C 4.342 4.591 11.635 1.00 . A A . 103 TRP CD2 1 1
19 48534 1 1 103 TRP CE2 C 4.442 4.184 12.994 1.00 . A A . 103 TRP CE2 1 1
19 48535 1 1 103 TRP CE3 C 5.152 5.675 11.232 1.00 . A A . 103 TRP CE3 1 1
19 48536 1 1 103 TRP CG C 3.414 3.695 10.951 1.00 . A A . 103 TRP CG 1 1
19 48537 1 1 103 TRP CH2 C 6.049 5.918 13.492 1.00 . A A . 103 TRP CH2 1 1
19 48538 1 1 103 TRP CZ2 C 5.258 4.842 13.922 1.00 . A A . 103 TRP CZ2 1 1
19 48539 1 1 103 TRP CZ3 C 6.001 6.328 12.147 1.00 . A A . 103 TRP CZ3 1 1
19 48540 1 1 103 TRP H H 0.202 3.443 9.672 1.00 . A A . 103 TRP H 1 1
19 48541 1 1 103 TRP HA H 2.065 5.764 9.961 1.00 . A A . 103 TRP HA 1 1
19 48542 1 1 103 TRP HB2 H 2.583 2.864 9.178 1.00 . A A . 103 TRP HB2 1 1
19 48543 1 1 103 TRP HB3 H 3.741 4.168 8.925 1.00 . A A . 103 TRP HB3 1 1
19 48544 1 1 103 TRP HD1 H 2.417 1.878 11.720 1.00 . A A . 103 TRP HD1 1 1
19 48545 1 1 103 TRP HE1 H 3.624 2.418 13.859 1.00 . A A . 103 TRP HE1 1 1
19 48546 1 1 103 TRP HE3 H 5.156 5.967 10.194 1.00 . A A . 103 TRP HE3 1 1
19 48547 1 1 103 TRP HH2 H 6.715 6.411 14.185 1.00 . A A . 103 TRP HH2 1 1
19 48548 1 1 103 TRP HZ2 H 5.314 4.485 14.937 1.00 . A A . 103 TRP HZ2 1 1
19 48549 1 1 103 TRP HZ3 H 6.636 7.135 11.811 1.00 . A A . 103 TRP HZ3 1 1
19 48550 1 1 103 TRP N N 0.614 4.250 10.133 1.00 . A A . 103 TRP N 1 1
19 48551 1 1 103 TRP NE1 N 3.668 3.053 13.060 1.00 . A A . 103 TRP NE1 1 1
19 48552 1 1 103 TRP O O 0.814 4.405 7.296 1.00 . A A . 103 TRP O 1 1
19 48553 1 1 104 VAL C C 2.272 7.708 5.396 1.00 . A A . 104 VAL C 1 1
19 48554 1 1 104 VAL CA C 1.234 7.045 6.312 1.00 . A A . 104 VAL CA 1 1
19 48555 1 1 104 VAL CB C 0.146 8.077 6.671 1.00 . A A . 104 VAL CB 1 1
19 48556 1 1 104 VAL CG1 C -0.979 7.439 7.489 1.00 . A A . 104 VAL CG1 1 1
19 48557 1 1 104 VAL CG2 C 0.661 9.294 7.453 1.00 . A A . 104 VAL CG2 1 1
19 48558 1 1 104 VAL H H 2.338 7.015 8.148 1.00 . A A . 104 VAL H 1 1
19 48559 1 1 104 VAL HA H 0.750 6.271 5.717 1.00 . A A . 104 VAL HA 1 1
19 48560 1 1 104 VAL HB H -0.277 8.433 5.736 1.00 . A A . 104 VAL HB 1 1
19 48561 1 1 104 VAL HG11 H -1.352 6.558 6.969 1.00 . A A . 104 VAL HG11 1 1
19 48562 1 1 104 VAL HG12 H -0.604 7.155 8.471 1.00 . A A . 104 VAL HG12 1 1
19 48563 1 1 104 VAL HG13 H -1.791 8.154 7.613 1.00 . A A . 104 VAL HG13 1 1
19 48564 1 1 104 VAL HG21 H 1.417 9.824 6.875 1.00 . A A . 104 VAL HG21 1 1
19 48565 1 1 104 VAL HG22 H -0.162 9.983 7.644 1.00 . A A . 104 VAL HG22 1 1
19 48566 1 1 104 VAL HG23 H 1.087 8.986 8.407 1.00 . A A . 104 VAL HG23 1 1
19 48567 1 1 104 VAL N N 1.793 6.415 7.534 1.00 . A A . 104 VAL N 1 1
19 48568 1 1 104 VAL O O 3.326 8.139 5.861 1.00 . A A . 104 VAL O 1 1
19 48569 1 1 105 TYR C C 1.915 8.906 1.886 1.00 . A A . 105 TYR C 1 1
19 48570 1 1 105 TYR CA C 2.805 8.447 3.063 1.00 . A A . 105 TYR CA 1 1
19 48571 1 1 105 TYR CB C 3.851 7.400 2.630 1.00 . A A . 105 TYR CB 1 1
19 48572 1 1 105 TYR CD1 C 5.290 9.091 1.329 1.00 . A A . 105 TYR CD1 1 1
19 48573 1 1 105 TYR CD2 C 5.609 6.701 0.984 1.00 . A A . 105 TYR CD2 1 1
19 48574 1 1 105 TYR CE1 C 6.344 9.357 0.432 1.00 . A A . 105 TYR CE1 1 1
19 48575 1 1 105 TYR CE2 C 6.657 6.960 0.083 1.00 . A A . 105 TYR CE2 1 1
19 48576 1 1 105 TYR CG C 4.918 7.759 1.609 1.00 . A A . 105 TYR CG 1 1
19 48577 1 1 105 TYR CZ C 7.036 8.291 -0.185 1.00 . A A . 105 TYR CZ 1 1
19 48578 1 1 105 TYR H H 1.122 7.351 3.772 1.00 . A A . 105 TYR H 1 1
19 48579 1 1 105 TYR HA H 3.322 9.311 3.480 1.00 . A A . 105 TYR HA 1 1
19 48580 1 1 105 TYR HB2 H 4.385 7.076 3.520 1.00 . A A . 105 TYR HB2 1 1
19 48581 1 1 105 TYR HB3 H 3.319 6.527 2.258 1.00 . A A . 105 TYR HB3 1 1
19 48582 1 1 105 TYR HD1 H 4.789 9.920 1.805 1.00 . A A . 105 TYR HD1 1 1
19 48583 1 1 105 TYR HD2 H 5.336 5.680 1.213 1.00 . A A . 105 TYR HD2 1 1
19 48584 1 1 105 TYR HE1 H 6.627 10.379 0.232 1.00 . A A . 105 TYR HE1 1 1
19 48585 1 1 105 TYR HE2 H 7.184 6.149 -0.399 1.00 . A A . 105 TYR HE2 1 1
19 48586 1 1 105 TYR HH H 8.321 9.461 -1.094 1.00 . A A . 105 TYR HH 1 1
19 48587 1 1 105 TYR N N 1.969 7.811 4.096 1.00 . A A . 105 TYR N 1 1
19 48588 1 1 105 TYR O O 1.264 8.072 1.259 1.00 . A A . 105 TYR O 1 1
19 48589 1 1 105 TYR OH O 8.103 8.518 -0.999 1.00 . A A . 105 TYR OH 1 1
19 48590 1 1 106 SER C C 1.578 11.320 -0.655 1.00 . A A . 106 SER C 1 1
19 48591 1 1 106 SER CA C 0.894 10.787 0.616 1.00 . A A . 106 SER CA 1 1
19 48592 1 1 106 SER CB C 0.017 11.871 1.258 1.00 . A A . 106 SER CB 1 1
19 48593 1 1 106 SER H H 2.369 10.865 2.160 1.00 . A A . 106 SER H 1 1
19 48594 1 1 106 SER HA H 0.216 9.999 0.300 1.00 . A A . 106 SER HA 1 1
19 48595 1 1 106 SER HB2 H 0.633 12.732 1.517 1.00 . A A . 106 SER HB2 1 1
19 48596 1 1 106 SER HB3 H -0.744 12.189 0.542 1.00 . A A . 106 SER HB3 1 1
19 48597 1 1 106 SER HG H -1.123 12.125 2.827 1.00 . A A . 106 SER HG 1 1
19 48598 1 1 106 SER N N 1.846 10.215 1.596 1.00 . A A . 106 SER N 1 1
19 48599 1 1 106 SER O O 2.607 11.998 -0.570 1.00 . A A . 106 SER O 1 1
19 48600 1 1 106 SER OG O -0.618 11.387 2.429 1.00 . A A . 106 SER OG 1 1
19 48601 1 1 107 ILE C C 0.604 11.353 -4.292 1.00 . A A . 107 ILE C 1 1
19 48602 1 1 107 ILE CA C 1.646 11.180 -3.165 1.00 . A A . 107 ILE CA 1 1
19 48603 1 1 107 ILE CB C 2.584 9.989 -3.519 1.00 . A A . 107 ILE CB 1 1
19 48604 1 1 107 ILE CD1 C 1.192 7.993 -2.517 1.00 . A A . 107 ILE CD1 1 1
19 48605 1 1 107 ILE CG1 C 1.881 8.625 -3.734 1.00 . A A . 107 ILE CG1 1 1
19 48606 1 1 107 ILE CG2 C 3.776 9.844 -2.554 1.00 . A A . 107 ILE CG2 1 1
19 48607 1 1 107 ILE H H 0.130 10.522 -1.813 1.00 . A A . 107 ILE H 1 1
19 48608 1 1 107 ILE HA H 2.251 12.087 -3.151 1.00 . A A . 107 ILE HA 1 1
19 48609 1 1 107 ILE HB H 3.032 10.237 -4.483 1.00 . A A . 107 ILE HB 1 1
19 48610 1 1 107 ILE HD11 H 1.898 7.854 -1.699 1.00 . A A . 107 ILE HD11 1 1
19 48611 1 1 107 ILE HD12 H 0.359 8.601 -2.184 1.00 . A A . 107 ILE HD12 1 1
19 48612 1 1 107 ILE HD13 H 0.786 7.027 -2.805 1.00 . A A . 107 ILE HD13 1 1
19 48613 1 1 107 ILE HG12 H 1.139 8.726 -4.527 1.00 . A A . 107 ILE HG12 1 1
19 48614 1 1 107 ILE HG13 H 2.626 7.916 -4.095 1.00 . A A . 107 ILE HG13 1 1
19 48615 1 1 107 ILE HG21 H 4.467 9.090 -2.934 1.00 . A A . 107 ILE HG21 1 1
19 48616 1 1 107 ILE HG22 H 4.310 10.792 -2.485 1.00 . A A . 107 ILE HG22 1 1
19 48617 1 1 107 ILE HG23 H 3.452 9.545 -1.559 1.00 . A A . 107 ILE HG23 1 1
19 48618 1 1 107 ILE N N 1.022 11.010 -1.833 1.00 . A A . 107 ILE N 1 1
19 48619 1 1 107 ILE O O -0.571 11.028 -4.117 1.00 . A A . 107 ILE O 1 1
19 48620 1 1 108 THR C C 0.829 10.798 -7.756 1.00 . A A . 108 THR C 1 1
19 48621 1 1 108 THR CA C 0.276 11.809 -6.736 1.00 . A A . 108 THR CA 1 1
19 48622 1 1 108 THR CB C 0.277 13.207 -7.376 1.00 . A A . 108 THR CB 1 1
19 48623 1 1 108 THR CG2 C -0.539 14.196 -6.553 1.00 . A A . 108 THR CG2 1 1
19 48624 1 1 108 THR H H 2.001 12.115 -5.551 1.00 . A A . 108 THR H 1 1
19 48625 1 1 108 THR HA H -0.759 11.550 -6.518 1.00 . A A . 108 THR HA 1 1
19 48626 1 1 108 THR HB H -0.166 13.133 -8.365 1.00 . A A . 108 THR HB 1 1
19 48627 1 1 108 THR HG1 H 2.010 13.322 -8.264 1.00 . A A . 108 THR HG1 1 1
19 48628 1 1 108 THR HG21 H -0.123 14.273 -5.550 1.00 . A A . 108 THR HG21 1 1
19 48629 1 1 108 THR HG22 H -1.568 13.848 -6.483 1.00 . A A . 108 THR HG22 1 1
19 48630 1 1 108 THR HG23 H -0.519 15.173 -7.034 1.00 . A A . 108 THR HG23 1 1
19 48631 1 1 108 THR N N 1.041 11.800 -5.475 1.00 . A A . 108 THR N 1 1
19 48632 1 1 108 THR O O 2.049 10.618 -7.821 1.00 . A A . 108 THR O 1 1
19 48633 1 1 108 THR OG1 O 1.573 13.761 -7.506 1.00 . A A . 108 THR OG1 1 1
19 48634 1 1 109 PRO C C 0.798 10.030 -10.958 1.00 . A A . 109 PRO C 1 1
19 48635 1 1 109 PRO CA C 0.433 9.259 -9.670 1.00 . A A . 109 PRO CA 1 1
19 48636 1 1 109 PRO CB C -0.749 8.306 -9.872 1.00 . A A . 109 PRO CB 1 1
19 48637 1 1 109 PRO CD C -1.468 10.162 -8.532 1.00 . A A . 109 PRO CD 1 1
19 48638 1 1 109 PRO CG C -1.955 9.216 -9.632 1.00 . A A . 109 PRO CG 1 1
19 48639 1 1 109 PRO HA H 1.301 8.680 -9.353 1.00 . A A . 109 PRO HA 1 1
19 48640 1 1 109 PRO HB2 H -0.762 7.855 -10.863 1.00 . A A . 109 PRO HB2 1 1
19 48641 1 1 109 PRO HB3 H -0.724 7.528 -9.106 1.00 . A A . 109 PRO HB3 1 1
19 48642 1 1 109 PRO HD2 H -1.856 11.167 -8.706 1.00 . A A . 109 PRO HD2 1 1
19 48643 1 1 109 PRO HD3 H -1.799 9.792 -7.561 1.00 . A A . 109 PRO HD3 1 1
19 48644 1 1 109 PRO HG2 H -2.172 9.786 -10.536 1.00 . A A . 109 PRO HG2 1 1
19 48645 1 1 109 PRO HG3 H -2.833 8.650 -9.318 1.00 . A A . 109 PRO HG3 1 1
19 48646 1 1 109 PRO N N -0.011 10.150 -8.591 1.00 . A A . 109 PRO N 1 1
19 48647 1 1 109 PRO O O 0.488 11.215 -11.095 1.00 . A A . 109 PRO O 1 1
19 48648 1 1 110 ASP C C 1.274 9.108 -14.429 1.00 . A A . 110 ASP C 1 1
19 48649 1 1 110 ASP CA C 1.799 9.918 -13.235 1.00 . A A . 110 ASP CA 1 1
19 48650 1 1 110 ASP CB C 3.320 10.032 -13.361 1.00 . A A . 110 ASP CB 1 1
19 48651 1 1 110 ASP CG C 3.894 11.241 -12.633 1.00 . A A . 110 ASP CG 1 1
19 48652 1 1 110 ASP H H 1.652 8.385 -11.771 1.00 . A A . 110 ASP H 1 1
19 48653 1 1 110 ASP HA H 1.377 10.918 -13.328 1.00 . A A . 110 ASP HA 1 1
19 48654 1 1 110 ASP HB2 H 3.777 9.108 -13.035 1.00 . A A . 110 ASP HB2 1 1
19 48655 1 1 110 ASP HB3 H 3.577 10.142 -14.415 1.00 . A A . 110 ASP HB3 1 1
19 48656 1 1 110 ASP N N 1.423 9.354 -11.928 1.00 . A A . 110 ASP N 1 1
19 48657 1 1 110 ASP O O 0.930 7.936 -14.308 1.00 . A A . 110 ASP O 1 1
19 48658 1 1 110 ASP OD1 O 4.096 11.210 -11.397 1.00 . A A . 110 ASP OD1 1 1
19 48659 1 1 110 ASP OD2 O 4.152 12.244 -13.343 1.00 . A A . 110 ASP OD2 1 1
19 48660 1 1 111 SER C C 1.531 8.238 -17.637 1.00 . A A . 111 SER C 1 1
19 48661 1 1 111 SER CA C 0.652 9.214 -16.842 1.00 . A A . 111 SER CA 1 1
19 48662 1 1 111 SER CB C 0.204 10.381 -17.723 1.00 . A A . 111 SER CB 1 1
19 48663 1 1 111 SER H H 1.678 10.656 -15.632 1.00 . A A . 111 SER H 1 1
19 48664 1 1 111 SER HA H -0.240 8.649 -16.568 1.00 . A A . 111 SER HA 1 1
19 48665 1 1 111 SER HB2 H 1.034 11.070 -17.887 1.00 . A A . 111 SER HB2 1 1
19 48666 1 1 111 SER HB3 H -0.131 9.999 -18.683 1.00 . A A . 111 SER HB3 1 1
19 48667 1 1 111 SER HG H -1.245 11.716 -17.714 1.00 . A A . 111 SER HG 1 1
19 48668 1 1 111 SER N N 1.261 9.734 -15.605 1.00 . A A . 111 SER N 1 1
19 48669 1 1 111 SER O O 1.078 7.671 -18.635 1.00 . A A . 111 SER O 1 1
19 48670 1 1 111 SER OG O -0.874 11.046 -17.089 1.00 . A A . 111 SER OG 1 1
19 48671 1 1 112 SER C C 4.307 6.267 -16.403 1.00 . A A . 112 SER C 1 1
19 48672 1 1 112 SER CA C 3.638 6.909 -17.621 1.00 . A A . 112 SER CA 1 1
19 48673 1 1 112 SER CB C 4.653 7.376 -18.673 1.00 . A A . 112 SER CB 1 1
19 48674 1 1 112 SER H H 3.064 8.522 -16.375 1.00 . A A . 112 SER H 1 1
19 48675 1 1 112 SER HA H 3.019 6.149 -18.087 1.00 . A A . 112 SER HA 1 1
19 48676 1 1 112 SER HB2 H 5.254 6.521 -18.986 1.00 . A A . 112 SER HB2 1 1
19 48677 1 1 112 SER HB3 H 4.116 7.753 -19.544 1.00 . A A . 112 SER HB3 1 1
19 48678 1 1 112 SER HG H 4.948 9.164 -17.949 1.00 . A A . 112 SER HG 1 1
19 48679 1 1 112 SER N N 2.761 8.000 -17.185 1.00 . A A . 112 SER N 1 1
19 48680 1 1 112 SER O O 4.543 6.956 -15.406 1.00 . A A . 112 SER O 1 1
19 48681 1 1 112 SER OG O 5.509 8.390 -18.179 1.00 . A A . 112 SER OG 1 1
19 48682 1 1 113 TRP C C 6.056 4.692 -14.431 1.00 . A A . 113 TRP C 1 1
19 48683 1 1 113 TRP CA C 4.890 4.132 -15.275 1.00 . A A . 113 TRP CA 1 1
19 48684 1 1 113 TRP CB C 5.176 2.678 -15.705 1.00 . A A . 113 TRP CB 1 1
19 48685 1 1 113 TRP CD1 C 3.546 1.640 -17.365 1.00 . A A . 113 TRP CD1 1 1
19 48686 1 1 113 TRP CD2 C 3.136 0.989 -15.261 1.00 . A A . 113 TRP CD2 1 1
19 48687 1 1 113 TRP CE2 C 2.166 0.344 -16.087 1.00 . A A . 113 TRP CE2 1 1
19 48688 1 1 113 TRP CE3 C 3.077 0.696 -13.882 1.00 . A A . 113 TRP CE3 1 1
19 48689 1 1 113 TRP CG C 3.997 1.828 -16.102 1.00 . A A . 113 TRP CG 1 1
19 48690 1 1 113 TRP CH2 C 1.168 -0.803 -14.205 1.00 . A A . 113 TRP CH2 1 1
19 48691 1 1 113 TRP CZ2 C 1.198 -0.539 -15.584 1.00 . A A . 113 TRP CZ2 1 1
19 48692 1 1 113 TRP CZ3 C 2.107 -0.187 -13.362 1.00 . A A . 113 TRP CZ3 1 1
19 48693 1 1 113 TRP H H 4.342 4.460 -17.314 1.00 . A A . 113 TRP H 1 1
19 48694 1 1 113 TRP HA H 4.018 4.112 -14.621 1.00 . A A . 113 TRP HA 1 1
19 48695 1 1 113 TRP HB2 H 5.896 2.687 -16.525 1.00 . A A . 113 TRP HB2 1 1
19 48696 1 1 113 TRP HB3 H 5.656 2.171 -14.872 1.00 . A A . 113 TRP HB3 1 1
19 48697 1 1 113 TRP HD1 H 3.978 2.093 -18.248 1.00 . A A . 113 TRP HD1 1 1
19 48698 1 1 113 TRP HE1 H 1.870 0.585 -18.170 1.00 . A A . 113 TRP HE1 1 1
19 48699 1 1 113 TRP HE3 H 3.787 1.167 -13.221 1.00 . A A . 113 TRP HE3 1 1
19 48700 1 1 113 TRP HH2 H 0.421 -1.467 -13.790 1.00 . A A . 113 TRP HH2 1 1
19 48701 1 1 113 TRP HZ2 H 0.484 -1.005 -16.251 1.00 . A A . 113 TRP HZ2 1 1
19 48702 1 1 113 TRP HZ3 H 2.076 -0.395 -12.303 1.00 . A A . 113 TRP HZ3 1 1
19 48703 1 1 113 TRP N N 4.549 4.950 -16.451 1.00 . A A . 113 TRP N 1 1
19 48704 1 1 113 TRP NE1 N 2.443 0.803 -17.353 1.00 . A A . 113 TRP NE1 1 1
19 48705 1 1 113 TRP O O 7.083 5.136 -14.962 1.00 . A A . 113 TRP O 1 1
19 48706 1 1 114 LYS C C 7.211 3.669 -11.228 1.00 . A A . 114 LYS C 1 1
19 48707 1 1 114 LYS CA C 6.927 4.913 -12.082 1.00 . A A . 114 LYS CA 1 1
19 48708 1 1 114 LYS CB C 6.438 6.069 -11.182 1.00 . A A . 114 LYS CB 1 1
19 48709 1 1 114 LYS CD C 7.437 8.136 -12.432 1.00 . A A . 114 LYS CD 1 1
19 48710 1 1 114 LYS CE C 8.546 8.437 -11.416 1.00 . A A . 114 LYS CE 1 1
19 48711 1 1 114 LYS CG C 6.191 7.421 -11.880 1.00 . A A . 114 LYS CG 1 1
19 48712 1 1 114 LYS H H 5.021 4.243 -12.759 1.00 . A A . 114 LYS H 1 1
19 48713 1 1 114 LYS HA H 7.861 5.208 -12.562 1.00 . A A . 114 LYS HA 1 1
19 48714 1 1 114 LYS HB2 H 5.499 5.762 -10.718 1.00 . A A . 114 LYS HB2 1 1
19 48715 1 1 114 LYS HB3 H 7.154 6.219 -10.374 1.00 . A A . 114 LYS HB3 1 1
19 48716 1 1 114 LYS HD2 H 7.863 7.523 -13.226 1.00 . A A . 114 LYS HD2 1 1
19 48717 1 1 114 LYS HD3 H 7.121 9.082 -12.872 1.00 . A A . 114 LYS HD3 1 1
19 48718 1 1 114 LYS HE2 H 8.922 7.492 -11.027 1.00 . A A . 114 LYS HE2 1 1
19 48719 1 1 114 LYS HE3 H 9.371 8.928 -11.939 1.00 . A A . 114 LYS HE3 1 1
19 48720 1 1 114 LYS HG2 H 5.489 7.271 -12.700 1.00 . A A . 114 LYS HG2 1 1
19 48721 1 1 114 LYS HG3 H 5.704 8.087 -11.167 1.00 . A A . 114 LYS HG3 1 1
19 48722 1 1 114 LYS HZ1 H 7.365 8.832 -9.755 1.00 . A A . 114 LYS HZ1 1 1
19 48723 1 1 114 LYS HZ2 H 7.721 10.189 -10.608 1.00 . A A . 114 LYS HZ2 1 1
19 48724 1 1 114 LYS HZ3 H 8.842 9.477 -9.635 1.00 . A A . 114 LYS HZ3 1 1
19 48725 1 1 114 LYS N N 5.909 4.600 -13.102 1.00 . A A . 114 LYS N 1 1
19 48726 1 1 114 LYS NZ N 8.091 9.295 -10.296 1.00 . A A . 114 LYS NZ 1 1
19 48727 1 1 114 LYS O O 6.279 2.952 -10.858 1.00 . A A . 114 LYS O 1 1
19 48728 1 1 115 THR C C 9.103 2.869 -8.576 1.00 . A A . 115 THR C 1 1
19 48729 1 1 115 THR CA C 8.919 2.348 -9.998 1.00 . A A . 115 THR CA 1 1
19 48730 1 1 115 THR CB C 10.209 1.677 -10.491 1.00 . A A . 115 THR CB 1 1
19 48731 1 1 115 THR CG2 C 10.523 0.405 -9.700 1.00 . A A . 115 THR CG2 1 1
19 48732 1 1 115 THR H H 9.189 4.068 -11.245 1.00 . A A . 115 THR H 1 1
19 48733 1 1 115 THR HA H 8.148 1.577 -9.977 1.00 . A A . 115 THR HA 1 1
19 48734 1 1 115 THR HB H 11.045 2.372 -10.407 1.00 . A A . 115 THR HB 1 1
19 48735 1 1 115 THR HG1 H 9.289 0.693 -11.843 1.00 . A A . 115 THR HG1 1 1
19 48736 1 1 115 THR HG21 H 11.383 -0.098 -10.143 1.00 . A A . 115 THR HG21 1 1
19 48737 1 1 115 THR HG22 H 9.667 -0.271 -9.712 1.00 . A A . 115 THR HG22 1 1
19 48738 1 1 115 THR HG23 H 10.759 0.652 -8.664 1.00 . A A . 115 THR HG23 1 1
19 48739 1 1 115 THR N N 8.480 3.437 -10.889 1.00 . A A . 115 THR N 1 1
19 48740 1 1 115 THR O O 9.963 3.716 -8.313 1.00 . A A . 115 THR O 1 1
19 48741 1 1 115 THR OG1 O 10.064 1.303 -11.841 1.00 . A A . 115 THR OG1 1 1
19 48742 1 1 116 ILE C C 8.874 1.880 -5.341 1.00 . A A . 116 ILE C 1 1
19 48743 1 1 116 ILE CA C 8.124 2.829 -6.286 1.00 . A A . 116 ILE CA 1 1
19 48744 1 1 116 ILE CB C 6.618 2.982 -5.952 1.00 . A A . 116 ILE CB 1 1
19 48745 1 1 116 ILE CD1 C 6.273 5.119 -7.413 1.00 . A A . 116 ILE CD1 1 1
19 48746 1 1 116 ILE CG1 C 5.792 3.709 -7.040 1.00 . A A . 116 ILE CG1 1 1
19 48747 1 1 116 ILE CG2 C 6.450 3.709 -4.609 1.00 . A A . 116 ILE CG2 1 1
19 48748 1 1 116 ILE H H 7.672 1.601 -7.943 1.00 . A A . 116 ILE H 1 1
19 48749 1 1 116 ILE HA H 8.583 3.814 -6.191 1.00 . A A . 116 ILE HA 1 1
19 48750 1 1 116 ILE HB H 6.185 1.985 -5.849 1.00 . A A . 116 ILE HB 1 1
19 48751 1 1 116 ILE HD11 H 5.617 5.529 -8.181 1.00 . A A . 116 ILE HD11 1 1
19 48752 1 1 116 ILE HD12 H 6.237 5.776 -6.544 1.00 . A A . 116 ILE HD12 1 1
19 48753 1 1 116 ILE HD13 H 7.288 5.089 -7.803 1.00 . A A . 116 ILE HD13 1 1
19 48754 1 1 116 ILE HG12 H 5.780 3.098 -7.945 1.00 . A A . 116 ILE HG12 1 1
19 48755 1 1 116 ILE HG13 H 4.759 3.779 -6.700 1.00 . A A . 116 ILE HG13 1 1
19 48756 1 1 116 ILE HG21 H 5.393 3.857 -4.395 1.00 . A A . 116 ILE HG21 1 1
19 48757 1 1 116 ILE HG22 H 6.875 3.097 -3.820 1.00 . A A . 116 ILE HG22 1 1
19 48758 1 1 116 ILE HG23 H 6.960 4.673 -4.622 1.00 . A A . 116 ILE HG23 1 1
19 48759 1 1 116 ILE N N 8.287 2.359 -7.661 1.00 . A A . 116 ILE N 1 1
19 48760 1 1 116 ILE O O 8.293 1.026 -4.672 1.00 . A A . 116 ILE O 1 1
19 48761 1 1 117 GLU C C 10.973 2.235 -2.992 1.00 . A A . 117 GLU C 1 1
19 48762 1 1 117 GLU CA C 11.045 1.405 -4.284 1.00 . A A . 117 GLU CA 1 1
19 48763 1 1 117 GLU CB C 12.497 1.222 -4.771 1.00 . A A . 117 GLU CB 1 1
19 48764 1 1 117 GLU CD C 14.646 2.445 -5.371 1.00 . A A . 117 GLU CD 1 1
19 48765 1 1 117 GLU CG C 13.117 2.447 -5.471 1.00 . A A . 117 GLU CG 1 1
19 48766 1 1 117 GLU H H 10.612 2.737 -5.878 1.00 . A A . 117 GLU H 1 1
19 48767 1 1 117 GLU HA H 10.658 0.412 -4.063 1.00 . A A . 117 GLU HA 1 1
19 48768 1 1 117 GLU HB2 H 13.107 0.953 -3.907 1.00 . A A . 117 GLU HB2 1 1
19 48769 1 1 117 GLU HB3 H 12.530 0.382 -5.467 1.00 . A A . 117 GLU HB3 1 1
19 48770 1 1 117 GLU HG2 H 12.801 2.453 -6.515 1.00 . A A . 117 GLU HG2 1 1
19 48771 1 1 117 GLU HG3 H 12.752 3.369 -5.017 1.00 . A A . 117 GLU HG3 1 1
19 48772 1 1 117 GLU N N 10.200 2.020 -5.306 1.00 . A A . 117 GLU N 1 1
19 48773 1 1 117 GLU O O 11.256 3.436 -3.007 1.00 . A A . 117 GLU O 1 1
19 48774 1 1 117 GLU OE1 O 15.172 2.810 -4.290 1.00 . A A . 117 GLU OE1 1 1
19 48775 1 1 117 GLU OE2 O 15.340 2.082 -6.352 1.00 . A A . 117 GLU OE2 1 1
19 48776 1 1 118 ILE C C 11.289 1.494 0.504 1.00 . A A . 118 ILE C 1 1
19 48777 1 1 118 ILE CA C 10.503 2.286 -0.560 1.00 . A A . 118 ILE CA 1 1
19 48778 1 1 118 ILE CB C 9.027 2.496 -0.108 1.00 . A A . 118 ILE CB 1 1
19 48779 1 1 118 ILE CD1 C 6.584 3.018 -0.828 1.00 . A A . 118 ILE CD1 1 1
19 48780 1 1 118 ILE CG1 C 8.064 2.933 -1.240 1.00 . A A . 118 ILE CG1 1 1
19 48781 1 1 118 ILE CG2 C 8.993 3.551 1.017 1.00 . A A . 118 ILE CG2 1 1
19 48782 1 1 118 ILE H H 10.420 0.619 -1.932 1.00 . A A . 118 ILE H 1 1
19 48783 1 1 118 ILE HA H 10.945 3.275 -0.657 1.00 . A A . 118 ILE HA 1 1
19 48784 1 1 118 ILE HB H 8.653 1.555 0.294 1.00 . A A . 118 ILE HB 1 1
19 48785 1 1 118 ILE HD11 H 6.267 2.075 -0.383 1.00 . A A . 118 ILE HD11 1 1
19 48786 1 1 118 ILE HD12 H 6.425 3.828 -0.120 1.00 . A A . 118 ILE HD12 1 1
19 48787 1 1 118 ILE HD13 H 5.965 3.217 -1.704 1.00 . A A . 118 ILE HD13 1 1
19 48788 1 1 118 ILE HG12 H 8.378 3.900 -1.633 1.00 . A A . 118 ILE HG12 1 1
19 48789 1 1 118 ILE HG13 H 8.117 2.208 -2.050 1.00 . A A . 118 ILE HG13 1 1
19 48790 1 1 118 ILE HG21 H 9.278 4.522 0.614 1.00 . A A . 118 ILE HG21 1 1
19 48791 1 1 118 ILE HG22 H 7.996 3.628 1.444 1.00 . A A . 118 ILE HG22 1 1
19 48792 1 1 118 ILE HG23 H 9.672 3.294 1.823 1.00 . A A . 118 ILE HG23 1 1
19 48793 1 1 118 ILE N N 10.615 1.614 -1.868 1.00 . A A . 118 ILE N 1 1
19 48794 1 1 118 ILE O O 11.065 0.291 0.653 1.00 . A A . 118 ILE O 1 1
19 48795 1 1 119 PRO C C 11.941 1.323 3.694 1.00 . A A . 119 PRO C 1 1
19 48796 1 1 119 PRO CA C 12.830 1.475 2.445 1.00 . A A . 119 PRO CA 1 1
19 48797 1 1 119 PRO CB C 14.050 2.363 2.716 1.00 . A A . 119 PRO CB 1 1
19 48798 1 1 119 PRO CD C 12.588 3.521 1.229 1.00 . A A . 119 PRO CD 1 1
19 48799 1 1 119 PRO CG C 13.487 3.756 2.445 1.00 . A A . 119 PRO CG 1 1
19 48800 1 1 119 PRO HA H 13.156 0.482 2.146 1.00 . A A . 119 PRO HA 1 1
19 48801 1 1 119 PRO HB2 H 14.444 2.267 3.728 1.00 . A A . 119 PRO HB2 1 1
19 48802 1 1 119 PRO HB3 H 14.832 2.146 1.994 1.00 . A A . 119 PRO HB3 1 1
19 48803 1 1 119 PRO HD2 H 11.751 4.220 1.246 1.00 . A A . 119 PRO HD2 1 1
19 48804 1 1 119 PRO HD3 H 13.162 3.655 0.313 1.00 . A A . 119 PRO HD3 1 1
19 48805 1 1 119 PRO HG2 H 12.879 4.083 3.285 1.00 . A A . 119 PRO HG2 1 1
19 48806 1 1 119 PRO HG3 H 14.275 4.479 2.252 1.00 . A A . 119 PRO HG3 1 1
19 48807 1 1 119 PRO N N 12.147 2.133 1.325 1.00 . A A . 119 PRO N 1 1
19 48808 1 1 119 PRO O O 12.454 1.155 4.796 1.00 . A A . 119 PRO O 1 1
19 48809 1 1 120 PHE C C 9.923 3.208 5.321 1.00 . A A . 120 PHE C 1 1
19 48810 1 1 120 PHE CA C 9.654 1.860 4.611 1.00 . A A . 120 PHE CA 1 1
19 48811 1 1 120 PHE CB C 9.443 0.697 5.597 1.00 . A A . 120 PHE CB 1 1
19 48812 1 1 120 PHE CD1 C 7.751 -0.818 4.469 1.00 . A A . 120 PHE CD1 1 1
19 48813 1 1 120 PHE CD2 C 10.037 -1.614 4.725 1.00 . A A . 120 PHE CD2 1 1
19 48814 1 1 120 PHE CE1 C 7.403 -2.023 3.832 1.00 . A A . 120 PHE CE1 1 1
19 48815 1 1 120 PHE CE2 C 9.690 -2.817 4.087 1.00 . A A . 120 PHE CE2 1 1
19 48816 1 1 120 PHE CG C 9.068 -0.611 4.924 1.00 . A A . 120 PHE CG 1 1
19 48817 1 1 120 PHE CZ C 8.372 -3.025 3.648 1.00 . A A . 120 PHE CZ 1 1
19 48818 1 1 120 PHE H H 10.266 1.452 2.617 1.00 . A A . 120 PHE H 1 1
19 48819 1 1 120 PHE HA H 8.695 1.998 4.110 1.00 . A A . 120 PHE HA 1 1
19 48820 1 1 120 PHE HB2 H 10.344 0.553 6.193 1.00 . A A . 120 PHE HB2 1 1
19 48821 1 1 120 PHE HB3 H 8.644 0.970 6.287 1.00 . A A . 120 PHE HB3 1 1
19 48822 1 1 120 PHE HD1 H 7.004 -0.051 4.616 1.00 . A A . 120 PHE HD1 1 1
19 48823 1 1 120 PHE HD2 H 11.050 -1.463 5.068 1.00 . A A . 120 PHE HD2 1 1
19 48824 1 1 120 PHE HE1 H 6.389 -2.186 3.496 1.00 . A A . 120 PHE HE1 1 1
19 48825 1 1 120 PHE HE2 H 10.434 -3.586 3.945 1.00 . A A . 120 PHE HE2 1 1
19 48826 1 1 120 PHE HZ H 8.101 -3.962 3.182 1.00 . A A . 120 PHE HZ 1 1
19 48827 1 1 120 PHE N N 10.621 1.491 3.560 1.00 . A A . 120 PHE N 1 1
19 48828 1 1 120 PHE O O 8.973 3.863 5.743 1.00 . A A . 120 PHE O 1 1
19 48829 1 1 121 SER C C 10.921 6.225 5.584 1.00 . A A . 121 SER C 1 1
19 48830 1 1 121 SER CA C 11.571 4.921 6.082 1.00 . A A . 121 SER CA 1 1
19 48831 1 1 121 SER CB C 13.101 5.064 6.045 1.00 . A A . 121 SER CB 1 1
19 48832 1 1 121 SER H H 11.930 3.101 5.062 1.00 . A A . 121 SER H 1 1
19 48833 1 1 121 SER HA H 11.281 4.800 7.126 1.00 . A A . 121 SER HA 1 1
19 48834 1 1 121 SER HB2 H 13.402 5.476 5.080 1.00 . A A . 121 SER HB2 1 1
19 48835 1 1 121 SER HB3 H 13.417 5.756 6.827 1.00 . A A . 121 SER HB3 1 1
19 48836 1 1 121 SER HG H 14.719 3.982 6.222 1.00 . A A . 121 SER HG 1 1
19 48837 1 1 121 SER N N 11.167 3.701 5.360 1.00 . A A . 121 SER N 1 1
19 48838 1 1 121 SER O O 10.970 7.236 6.281 1.00 . A A . 121 SER O 1 1
19 48839 1 1 121 SER OG O 13.748 3.812 6.225 1.00 . A A . 121 SER OG 1 1
19 48840 1 1 122 SER C C 8.198 7.648 4.502 1.00 . A A . 122 SER C 1 1
19 48841 1 1 122 SER CA C 9.559 7.380 3.839 1.00 . A A . 122 SER CA 1 1
19 48842 1 1 122 SER CB C 9.313 7.171 2.341 1.00 . A A . 122 SER CB 1 1
19 48843 1 1 122 SER H H 10.337 5.391 3.842 1.00 . A A . 122 SER H 1 1
19 48844 1 1 122 SER HA H 10.165 8.277 3.963 1.00 . A A . 122 SER HA 1 1
19 48845 1 1 122 SER HB2 H 8.548 6.404 2.208 1.00 . A A . 122 SER HB2 1 1
19 48846 1 1 122 SER HB3 H 8.954 8.103 1.903 1.00 . A A . 122 SER HB3 1 1
19 48847 1 1 122 SER HG H 11.130 7.510 1.719 1.00 . A A . 122 SER HG 1 1
19 48848 1 1 122 SER N N 10.291 6.227 4.402 1.00 . A A . 122 SER N 1 1
19 48849 1 1 122 SER O O 7.653 8.744 4.358 1.00 . A A . 122 SER O 1 1
19 48850 1 1 122 SER OG O 10.492 6.757 1.673 1.00 . A A . 122 SER OG 1 1
19 48851 1 1 123 PHE C C 6.557 7.655 7.218 1.00 . A A . 123 PHE C 1 1
19 48852 1 1 123 PHE CA C 6.372 6.813 5.943 1.00 . A A . 123 PHE CA 1 1
19 48853 1 1 123 PHE CB C 5.808 5.415 6.257 1.00 . A A . 123 PHE CB 1 1
19 48854 1 1 123 PHE CD1 C 5.981 4.068 4.090 1.00 . A A . 123 PHE CD1 1 1
19 48855 1 1 123 PHE CD2 C 3.781 4.585 4.976 1.00 . A A . 123 PHE CD2 1 1
19 48856 1 1 123 PHE CE1 C 5.384 3.378 3.018 1.00 . A A . 123 PHE CE1 1 1
19 48857 1 1 123 PHE CE2 C 3.184 3.914 3.896 1.00 . A A . 123 PHE CE2 1 1
19 48858 1 1 123 PHE CG C 5.182 4.680 5.077 1.00 . A A . 123 PHE CG 1 1
19 48859 1 1 123 PHE CZ C 3.986 3.307 2.916 1.00 . A A . 123 PHE CZ 1 1
19 48860 1 1 123 PHE H H 8.136 5.800 5.348 1.00 . A A . 123 PHE H 1 1
19 48861 1 1 123 PHE HA H 5.658 7.337 5.310 1.00 . A A . 123 PHE HA 1 1
19 48862 1 1 123 PHE HB2 H 6.596 4.794 6.685 1.00 . A A . 123 PHE HB2 1 1
19 48863 1 1 123 PHE HB3 H 5.051 5.525 7.028 1.00 . A A . 123 PHE HB3 1 1
19 48864 1 1 123 PHE HD1 H 7.054 4.122 4.159 1.00 . A A . 123 PHE HD1 1 1
19 48865 1 1 123 PHE HD2 H 3.156 5.025 5.733 1.00 . A A . 123 PHE HD2 1 1
19 48866 1 1 123 PHE HE1 H 5.997 2.894 2.273 1.00 . A A . 123 PHE HE1 1 1
19 48867 1 1 123 PHE HE2 H 2.107 3.855 3.830 1.00 . A A . 123 PHE HE2 1 1
19 48868 1 1 123 PHE HZ H 3.528 2.778 2.092 1.00 . A A . 123 PHE HZ 1 1
19 48869 1 1 123 PHE N N 7.633 6.668 5.214 1.00 . A A . 123 PHE N 1 1
19 48870 1 1 123 PHE O O 7.653 7.698 7.788 1.00 . A A . 123 PHE O 1 1
19 48871 1 1 124 ARG C C 4.248 8.660 9.826 1.00 . A A . 124 ARG C 1 1
19 48872 1 1 124 ARG CA C 5.448 9.054 8.962 1.00 . A A . 124 ARG CA 1 1
19 48873 1 1 124 ARG CB C 5.541 10.574 8.716 1.00 . A A . 124 ARG CB 1 1
19 48874 1 1 124 ARG CD C 4.523 11.296 6.488 1.00 . A A . 124 ARG CD 1 1
19 48875 1 1 124 ARG CG C 4.338 11.224 8.008 1.00 . A A . 124 ARG CG 1 1
19 48876 1 1 124 ARG CZ C 3.332 12.453 4.624 1.00 . A A . 124 ARG CZ 1 1
19 48877 1 1 124 ARG H H 4.600 8.208 7.188 1.00 . A A . 124 ARG H 1 1
19 48878 1 1 124 ARG HA H 6.327 8.781 9.550 1.00 . A A . 124 ARG HA 1 1
19 48879 1 1 124 ARG HB2 H 5.649 11.059 9.685 1.00 . A A . 124 ARG HB2 1 1
19 48880 1 1 124 ARG HB3 H 6.455 10.794 8.160 1.00 . A A . 124 ARG HB3 1 1
19 48881 1 1 124 ARG HD2 H 5.434 11.862 6.285 1.00 . A A . 124 ARG HD2 1 1
19 48882 1 1 124 ARG HD3 H 4.636 10.292 6.079 1.00 . A A . 124 ARG HD3 1 1
19 48883 1 1 124 ARG HE H 2.553 12.131 6.410 1.00 . A A . 124 ARG HE 1 1
19 48884 1 1 124 ARG HG2 H 3.419 10.688 8.246 1.00 . A A . 124 ARG HG2 1 1
19 48885 1 1 124 ARG HG3 H 4.238 12.244 8.380 1.00 . A A . 124 ARG HG3 1 1
19 48886 1 1 124 ARG HH11 H 5.192 11.944 4.059 1.00 . A A . 124 ARG HH11 1 1
19 48887 1 1 124 ARG HH12 H 4.220 12.843 2.891 1.00 . A A . 124 ARG HH12 1 1
19 48888 1 1 124 ARG HH21 H 1.572 13.337 4.917 1.00 . A A . 124 ARG HH21 1 1
19 48889 1 1 124 ARG HH22 H 2.274 13.539 3.321 1.00 . A A . 124 ARG HH22 1 1
19 48890 1 1 124 ARG N N 5.483 8.299 7.695 1.00 . A A . 124 ARG N 1 1
19 48891 1 1 124 ARG NE N 3.382 11.968 5.848 1.00 . A A . 124 ARG NE 1 1
19 48892 1 1 124 ARG NH1 N 4.300 12.328 3.765 1.00 . A A . 124 ARG NH1 1 1
19 48893 1 1 124 ARG NH2 N 2.277 13.092 4.232 1.00 . A A . 124 ARG NH2 1 1
19 48894 1 1 124 ARG O O 3.337 7.970 9.371 1.00 . A A . 124 ARG O 1 1
19 48895 1 1 125 ARG C C 1.960 9.462 11.914 1.00 . A A . 125 ARG C 1 1
19 48896 1 1 125 ARG CA C 3.280 8.696 12.116 1.00 . A A . 125 ARG CA 1 1
19 48897 1 1 125 ARG CB C 3.944 8.941 13.485 1.00 . A A . 125 ARG CB 1 1
19 48898 1 1 125 ARG CD C 4.359 8.098 15.837 1.00 . A A . 125 ARG CD 1 1
19 48899 1 1 125 ARG CG C 3.399 8.084 14.633 1.00 . A A . 125 ARG CG 1 1
19 48900 1 1 125 ARG CZ C 5.527 9.855 17.180 1.00 . A A . 125 ARG CZ 1 1
19 48901 1 1 125 ARG H H 5.068 9.627 11.380 1.00 . A A . 125 ARG H 1 1
19 48902 1 1 125 ARG HA H 3.073 7.629 12.013 1.00 . A A . 125 ARG HA 1 1
19 48903 1 1 125 ARG HB2 H 5.006 8.708 13.398 1.00 . A A . 125 ARG HB2 1 1
19 48904 1 1 125 ARG HB3 H 3.859 9.997 13.743 1.00 . A A . 125 ARG HB3 1 1
19 48905 1 1 125 ARG HD2 H 3.968 7.441 16.614 1.00 . A A . 125 ARG HD2 1 1
19 48906 1 1 125 ARG HD3 H 5.322 7.702 15.515 1.00 . A A . 125 ARG HD3 1 1
19 48907 1 1 125 ARG HE H 3.841 10.140 16.149 1.00 . A A . 125 ARG HE 1 1
19 48908 1 1 125 ARG HG2 H 2.422 8.457 14.931 1.00 . A A . 125 ARG HG2 1 1
19 48909 1 1 125 ARG HG3 H 3.295 7.052 14.295 1.00 . A A . 125 ARG HG3 1 1
19 48910 1 1 125 ARG HH11 H 6.470 8.084 17.345 1.00 . A A . 125 ARG HH11 1 1
19 48911 1 1 125 ARG HH12 H 7.212 9.424 18.181 1.00 . A A . 125 ARG HH12 1 1
19 48912 1 1 125 ARG HH21 H 4.984 11.775 17.121 1.00 . A A . 125 ARG HH21 1 1
19 48913 1 1 125 ARG HH22 H 6.312 11.407 18.204 1.00 . A A . 125 ARG HH22 1 1
19 48914 1 1 125 ARG N N 4.271 9.067 11.093 1.00 . A A . 125 ARG N 1 1
19 48915 1 1 125 ARG NE N 4.545 9.452 16.390 1.00 . A A . 125 ARG NE 1 1
19 48916 1 1 125 ARG NH1 N 6.457 9.056 17.614 1.00 . A A . 125 ARG NH1 1 1
19 48917 1 1 125 ARG NH2 N 5.600 11.096 17.547 1.00 . A A . 125 ARG NH2 1 1
19 48918 1 1 125 ARG O O 1.993 10.668 11.644 1.00 . A A . 125 ARG O 1 1
19 48919 1 1 126 ARG C C -0.800 10.435 13.044 1.00 . A A . 126 ARG C 1 1
19 48920 1 1 126 ARG CA C -0.545 9.369 11.964 1.00 . A A . 126 ARG CA 1 1
19 48921 1 1 126 ARG CB C -1.514 8.163 12.031 1.00 . A A . 126 ARG CB 1 1
19 48922 1 1 126 ARG CD C -3.187 8.488 14.074 1.00 . A A . 126 ARG CD 1 1
19 48923 1 1 126 ARG CG C -2.939 8.377 12.545 1.00 . A A . 126 ARG CG 1 1
19 48924 1 1 126 ARG CZ C -1.945 8.998 16.176 1.00 . A A . 126 ARG CZ 1 1
19 48925 1 1 126 ARG H H 0.827 7.783 12.207 1.00 . A A . 126 ARG H 1 1
19 48926 1 1 126 ARG HA H -0.675 9.868 11.000 1.00 . A A . 126 ARG HA 1 1
19 48927 1 1 126 ARG HB2 H -1.602 7.772 11.019 1.00 . A A . 126 ARG HB2 1 1
19 48928 1 1 126 ARG HB3 H -1.086 7.358 12.621 1.00 . A A . 126 ARG HB3 1 1
19 48929 1 1 126 ARG HD2 H -3.781 9.378 14.259 1.00 . A A . 126 ARG HD2 1 1
19 48930 1 1 126 ARG HD3 H -3.792 7.650 14.399 1.00 . A A . 126 ARG HD3 1 1
19 48931 1 1 126 ARG HE H -1.132 8.102 14.602 1.00 . A A . 126 ARG HE 1 1
19 48932 1 1 126 ARG HG2 H -3.359 9.236 12.032 1.00 . A A . 126 ARG HG2 1 1
19 48933 1 1 126 ARG HG3 H -3.508 7.531 12.180 1.00 . A A . 126 ARG HG3 1 1
19 48934 1 1 126 ARG HH11 H -3.875 9.578 16.316 1.00 . A A . 126 ARG HH11 1 1
19 48935 1 1 126 ARG HH12 H -2.864 9.883 17.712 1.00 . A A . 126 ARG HH12 1 1
19 48936 1 1 126 ARG HH21 H -0.075 8.364 16.579 1.00 . A A . 126 ARG HH21 1 1
19 48937 1 1 126 ARG HH22 H -0.907 9.256 17.843 1.00 . A A . 126 ARG HH22 1 1
19 48938 1 1 126 ARG N N 0.807 8.784 12.034 1.00 . A A . 126 ARG N 1 1
19 48939 1 1 126 ARG NE N -1.999 8.506 14.947 1.00 . A A . 126 ARG NE 1 1
19 48940 1 1 126 ARG NH1 N -2.955 9.579 16.746 1.00 . A A . 126 ARG NH1 1 1
19 48941 1 1 126 ARG NH2 N -0.871 8.897 16.901 1.00 . A A . 126 ARG NH2 1 1
19 48942 1 1 126 ARG O O -0.132 10.430 14.080 1.00 . A A . 126 ARG O 1 1
19 48943 1 1 127 LEU C C -4.151 11.844 13.763 1.00 . A A . 127 LEU C 1 1
19 48944 1 1 127 LEU CA C -2.602 11.954 13.874 1.00 . A A . 127 LEU CA 1 1
19 48945 1 1 127 LEU CB C -2.150 13.428 13.902 1.00 . A A . 127 LEU CB 1 1
19 48946 1 1 127 LEU CD1 C -1.137 13.056 16.273 1.00 . A A . 127 LEU CD1 1 1
19 48947 1 1 127 LEU CD2 C 0.323 13.800 14.410 1.00 . A A . 127 LEU CD2 1 1
19 48948 1 1 127 LEU CG C -1.102 13.851 14.961 1.00 . A A . 127 LEU CG 1 1
19 48949 1 1 127 LEU H H -2.205 11.338 11.907 1.00 . A A . 127 LEU H 1 1
19 48950 1 1 127 LEU HA H -2.381 11.485 14.828 1.00 . A A . 127 LEU HA 1 1
19 48951 1 1 127 LEU HB2 H -1.808 13.732 12.911 1.00 . A A . 127 LEU HB2 1 1
19 48952 1 1 127 LEU HB3 H -3.043 14.014 14.069 1.00 . A A . 127 LEU HB3 1 1
19 48953 1 1 127 LEU HD11 H -2.154 13.035 16.665 1.00 . A A . 127 LEU HD11 1 1
19 48954 1 1 127 LEU HD12 H -0.494 13.540 17.008 1.00 . A A . 127 LEU HD12 1 1
19 48955 1 1 127 LEU HD13 H -0.790 12.032 16.122 1.00 . A A . 127 LEU HD13 1 1
19 48956 1 1 127 LEU HD21 H 0.600 12.786 14.140 1.00 . A A . 127 LEU HD21 1 1
19 48957 1 1 127 LEU HD22 H 1.021 14.180 15.156 1.00 . A A . 127 LEU HD22 1 1
19 48958 1 1 127 LEU HD23 H 0.388 14.424 13.522 1.00 . A A . 127 LEU HD23 1 1
19 48959 1 1 127 LEU HG H -1.301 14.895 15.207 1.00 . A A . 127 LEU HG 1 1
19 48960 1 1 127 LEU N N -1.839 11.253 12.844 1.00 . A A . 127 LEU N 1 1
19 48961 1 1 127 LEU O O -4.808 12.099 14.766 1.00 . A A . 127 LEU O 1 1
19 48962 1 1 128 ASP C C -7.006 10.115 12.666 1.00 . A A . 128 ASP C 1 1
19 48963 1 1 128 ASP CA C -6.230 11.442 12.429 1.00 . A A . 128 ASP CA 1 1
19 48964 1 1 128 ASP CB C -6.574 12.097 11.065 1.00 . A A . 128 ASP CB 1 1
19 48965 1 1 128 ASP CG C -6.407 11.235 9.795 1.00 . A A . 128 ASP CG 1 1
19 48966 1 1 128 ASP H H -4.176 11.259 11.820 1.00 . A A . 128 ASP H 1 1
19 48967 1 1 128 ASP HA H -6.640 12.123 13.177 1.00 . A A . 128 ASP HA 1 1
19 48968 1 1 128 ASP HB2 H -7.614 12.426 11.112 1.00 . A A . 128 ASP HB2 1 1
19 48969 1 1 128 ASP HB3 H -5.969 12.998 10.950 1.00 . A A . 128 ASP HB3 1 1
19 48970 1 1 128 ASP N N -4.754 11.424 12.635 1.00 . A A . 128 ASP N 1 1
19 48971 1 1 128 ASP O O -8.213 10.050 12.402 1.00 . A A . 128 ASP O 1 1
19 48972 1 1 128 ASP OD1 O -5.293 10.725 9.525 1.00 . A A . 128 ASP OD1 1 1
19 48973 1 1 128 ASP OD2 O -7.347 11.172 8.964 1.00 . A A . 128 ASP OD2 1 1
19 48974 1 1 129 TYR C C -6.045 6.558 13.687 1.00 . A A . 129 TYR C 1 1
19 48975 1 1 129 TYR CA C -6.760 7.652 12.835 1.00 . A A . 129 TYR CA 1 1
19 48976 1 1 129 TYR CB C -6.516 7.465 11.312 1.00 . A A . 129 TYR CB 1 1
19 48977 1 1 129 TYR CD1 C -7.459 5.157 10.893 1.00 . A A . 129 TYR CD1 1 1
19 48978 1 1 129 TYR CD2 C -5.174 5.651 10.162 1.00 . A A . 129 TYR CD2 1 1
19 48979 1 1 129 TYR CE1 C -7.335 3.846 10.400 1.00 . A A . 129 TYR CE1 1 1
19 48980 1 1 129 TYR CE2 C -5.073 4.354 9.621 1.00 . A A . 129 TYR CE2 1 1
19 48981 1 1 129 TYR CG C -6.384 6.057 10.770 1.00 . A A . 129 TYR CG 1 1
19 48982 1 1 129 TYR CZ C -6.150 3.450 9.745 1.00 . A A . 129 TYR CZ 1 1
19 48983 1 1 129 TYR H H -5.392 9.191 13.427 1.00 . A A . 129 TYR H 1 1
19 48984 1 1 129 TYR HA H -7.827 7.557 13.025 1.00 . A A . 129 TYR HA 1 1
19 48985 1 1 129 TYR HB2 H -7.331 7.950 10.774 1.00 . A A . 129 TYR HB2 1 1
19 48986 1 1 129 TYR HB3 H -5.606 8.000 11.034 1.00 . A A . 129 TYR HB3 1 1
19 48987 1 1 129 TYR HD1 H -8.379 5.470 11.371 1.00 . A A . 129 TYR HD1 1 1
19 48988 1 1 129 TYR HD2 H -4.312 6.318 10.132 1.00 . A A . 129 TYR HD2 1 1
19 48989 1 1 129 TYR HE1 H -8.141 3.140 10.523 1.00 . A A . 129 TYR HE1 1 1
19 48990 1 1 129 TYR HE2 H -4.159 4.035 9.151 1.00 . A A . 129 TYR HE2 1 1
19 48991 1 1 129 TYR HH H -5.174 2.034 8.865 1.00 . A A . 129 TYR HH 1 1
19 48992 1 1 129 TYR N N -6.329 9.040 13.098 1.00 . A A . 129 TYR N 1 1
19 48993 1 1 129 TYR O O -5.023 6.030 13.253 1.00 . A A . 129 TYR O 1 1
19 48994 1 1 129 TYR OH O -6.024 2.177 9.291 1.00 . A A . 129 TYR OH 1 1
19 48995 1 1 130 GLN C C -7.153 4.299 16.567 1.00 . A A . 130 GLN C 1 1
19 48996 1 1 130 GLN CA C -6.215 4.807 15.441 1.00 . A A . 130 GLN CA 1 1
19 48997 1 1 130 GLN CB C -4.738 4.652 15.901 1.00 . A A . 130 GLN CB 1 1
19 48998 1 1 130 GLN CD C -2.643 5.522 17.002 1.00 . A A . 130 GLN CD 1 1
19 48999 1 1 130 GLN CG C -4.166 5.668 16.904 1.00 . A A . 130 GLN CG 1 1
19 49000 1 1 130 GLN H H -7.367 6.617 15.223 1.00 . A A . 130 GLN H 1 1
19 49001 1 1 130 GLN HA H -6.346 4.120 14.605 1.00 . A A . 130 GLN HA 1 1
19 49002 1 1 130 GLN HB2 H -4.607 3.666 16.343 1.00 . A A . 130 GLN HB2 1 1
19 49003 1 1 130 GLN HB3 H -4.107 4.650 15.015 1.00 . A A . 130 GLN HB3 1 1
19 49004 1 1 130 GLN HE21 H -2.404 6.222 15.144 1.00 . A A . 130 GLN HE21 1 1
19 49005 1 1 130 GLN HE22 H -0.932 5.829 15.986 1.00 . A A . 130 GLN HE22 1 1
19 49006 1 1 130 GLN HG2 H -4.398 6.680 16.574 1.00 . A A . 130 GLN HG2 1 1
19 49007 1 1 130 GLN HG3 H -4.613 5.506 17.885 1.00 . A A . 130 GLN HG3 1 1
19 49008 1 1 130 GLN N N -6.541 6.145 14.868 1.00 . A A . 130 GLN N 1 1
19 49009 1 1 130 GLN NE2 N -1.939 5.794 15.926 1.00 . A A . 130 GLN NE2 1 1
19 49010 1 1 130 GLN O O -7.664 5.098 17.363 1.00 . A A . 130 GLN O 1 1
19 49011 1 1 130 GLN OE1 O -2.057 5.174 18.017 1.00 . A A . 130 GLN OE1 1 1
19 49012 1 1 131 PRO C C -7.458 2.190 19.087 1.00 . A A . 131 PRO C 1 1
19 49013 1 1 131 PRO CA C -8.160 2.310 17.712 1.00 . A A . 131 PRO CA 1 1
19 49014 1 1 131 PRO CB C -8.462 0.921 17.124 1.00 . A A . 131 PRO CB 1 1
19 49015 1 1 131 PRO CD C -6.868 1.954 15.732 1.00 . A A . 131 PRO CD 1 1
19 49016 1 1 131 PRO CG C -7.201 0.598 16.336 1.00 . A A . 131 PRO CG 1 1
19 49017 1 1 131 PRO HA H -9.097 2.853 17.839 1.00 . A A . 131 PRO HA 1 1
19 49018 1 1 131 PRO HB2 H -8.653 0.159 17.879 1.00 . A A . 131 PRO HB2 1 1
19 49019 1 1 131 PRO HB3 H -9.308 0.995 16.441 1.00 . A A . 131 PRO HB3 1 1
19 49020 1 1 131 PRO HD2 H -5.794 2.018 15.559 1.00 . A A . 131 PRO HD2 1 1
19 49021 1 1 131 PRO HD3 H -7.411 2.065 14.793 1.00 . A A . 131 PRO HD3 1 1
19 49022 1 1 131 PRO HG2 H -6.405 0.291 17.016 1.00 . A A . 131 PRO HG2 1 1
19 49023 1 1 131 PRO HG3 H -7.377 -0.157 15.569 1.00 . A A . 131 PRO HG3 1 1
19 49024 1 1 131 PRO N N -7.346 2.964 16.679 1.00 . A A . 131 PRO N 1 1
19 49025 1 1 131 PRO O O -6.242 2.390 19.190 1.00 . A A . 131 PRO O 1 1
19 49026 1 1 132 PRO C C -6.572 0.202 21.327 1.00 . A A . 132 PRO C 1 1
19 49027 1 1 132 PRO CA C -7.602 1.345 21.441 1.00 . A A . 132 PRO CA 1 1
19 49028 1 1 132 PRO CB C -8.796 0.884 22.285 1.00 . A A . 132 PRO CB 1 1
19 49029 1 1 132 PRO CD C -9.618 1.535 20.179 1.00 . A A . 132 PRO CD 1 1
19 49030 1 1 132 PRO CG C -9.807 0.451 21.229 1.00 . A A . 132 PRO CG 1 1
19 49031 1 1 132 PRO HA H -7.135 2.195 21.935 1.00 . A A . 132 PRO HA 1 1
19 49032 1 1 132 PRO HB2 H -8.543 0.065 22.960 1.00 . A A . 132 PRO HB2 1 1
19 49033 1 1 132 PRO HB3 H -9.197 1.730 22.846 1.00 . A A . 132 PRO HB3 1 1
19 49034 1 1 132 PRO HD2 H -10.023 1.200 19.227 1.00 . A A . 132 PRO HD2 1 1
19 49035 1 1 132 PRO HD3 H -10.129 2.448 20.492 1.00 . A A . 132 PRO HD3 1 1
19 49036 1 1 132 PRO HG2 H -9.534 -0.520 20.818 1.00 . A A . 132 PRO HG2 1 1
19 49037 1 1 132 PRO HG3 H -10.819 0.430 21.609 1.00 . A A . 132 PRO HG3 1 1
19 49038 1 1 132 PRO N N -8.180 1.769 20.151 1.00 . A A . 132 PRO N 1 1
19 49039 1 1 132 PRO O O -5.710 0.050 22.193 1.00 . A A . 132 PRO O 1 1
19 49040 1 1 133 GLY C C -4.218 -1.264 19.675 1.00 . A A . 133 GLY C 1 1
19 49041 1 1 133 GLY CA C -5.671 -1.669 19.970 1.00 . A A . 133 GLY CA 1 1
19 49042 1 1 133 GLY H H -7.396 -0.445 19.615 1.00 . A A . 133 GLY H 1 1
19 49043 1 1 133 GLY HA2 H -5.638 -2.307 20.848 1.00 . A A . 133 GLY HA2 1 1
19 49044 1 1 133 GLY HA3 H -6.033 -2.249 19.121 1.00 . A A . 133 GLY HA3 1 1
19 49045 1 1 133 GLY N N -6.620 -0.581 20.246 1.00 . A A . 133 GLY N 1 1
19 49046 1 1 133 GLY O O -3.376 -2.152 19.512 1.00 . A A . 133 GLY O 1 1
19 49047 1 1 134 GLN C C -1.435 0.045 20.123 1.00 . A A . 134 GLN C 1 1
19 49048 1 1 134 GLN CA C -2.592 0.568 19.272 1.00 . A A . 134 GLN CA 1 1
19 49049 1 1 134 GLN CB C -2.575 2.104 19.214 1.00 . A A . 134 GLN CB 1 1
19 49050 1 1 134 GLN CD C -3.319 2.545 21.667 1.00 . A A . 134 GLN CD 1 1
19 49051 1 1 134 GLN CG C -2.376 2.888 20.525 1.00 . A A . 134 GLN CG 1 1
19 49052 1 1 134 GLN H H -4.660 0.706 19.781 1.00 . A A . 134 GLN H 1 1
19 49053 1 1 134 GLN HA H -2.414 0.226 18.262 1.00 . A A . 134 GLN HA 1 1
19 49054 1 1 134 GLN HB2 H -1.710 2.367 18.602 1.00 . A A . 134 GLN HB2 1 1
19 49055 1 1 134 GLN HB3 H -3.481 2.451 18.711 1.00 . A A . 134 GLN HB3 1 1
19 49056 1 1 134 GLN HE21 H -5.014 2.948 20.626 1.00 . A A . 134 GLN HE21 1 1
19 49057 1 1 134 GLN HE22 H -5.181 2.429 22.306 1.00 . A A . 134 GLN HE22 1 1
19 49058 1 1 134 GLN HG2 H -1.352 2.742 20.873 1.00 . A A . 134 GLN HG2 1 1
19 49059 1 1 134 GLN HG3 H -2.498 3.949 20.309 1.00 . A A . 134 GLN HG3 1 1
19 49060 1 1 134 GLN N N -3.912 0.042 19.639 1.00 . A A . 134 GLN N 1 1
19 49061 1 1 134 GLN NE2 N -4.608 2.732 21.531 1.00 . A A . 134 GLN NE2 1 1
19 49062 1 1 134 GLN O O -1.595 -0.194 21.321 1.00 . A A . 134 GLN O 1 1
19 49063 1 1 134 GLN OE1 O -2.913 2.150 22.748 1.00 . A A . 134 GLN OE1 1 1
19 49064 1 1 135 ASP C C 1.689 1.026 20.611 1.00 . A A . 135 ASP C 1 1
19 49065 1 1 135 ASP CA C 0.991 -0.296 20.249 1.00 . A A . 135 ASP CA 1 1
19 49066 1 1 135 ASP CB C 1.876 -1.319 19.521 1.00 . A A . 135 ASP CB 1 1
19 49067 1 1 135 ASP CG C 2.795 -0.725 18.456 1.00 . A A . 135 ASP CG 1 1
19 49068 1 1 135 ASP H H -0.167 0.205 18.544 1.00 . A A . 135 ASP H 1 1
19 49069 1 1 135 ASP HA H 0.723 -0.780 21.190 1.00 . A A . 135 ASP HA 1 1
19 49070 1 1 135 ASP HB2 H 2.500 -1.801 20.274 1.00 . A A . 135 ASP HB2 1 1
19 49071 1 1 135 ASP HB3 H 1.250 -2.088 19.068 1.00 . A A . 135 ASP HB3 1 1
19 49072 1 1 135 ASP N N -0.247 -0.046 19.517 1.00 . A A . 135 ASP N 1 1
19 49073 1 1 135 ASP O O 2.025 1.850 19.759 1.00 . A A . 135 ASP O 1 1
19 49074 1 1 135 ASP OD1 O 2.376 -0.236 17.393 1.00 . A A . 135 ASP OD1 1 1
19 49075 1 1 135 ASP OD2 O 4.033 -0.708 18.611 1.00 . A A . 135 ASP OD2 1 1
19 49076 1 1 136 MET C C 3.931 2.779 22.189 1.00 . A A . 136 MET C 1 1
19 49077 1 1 136 MET CA C 2.452 2.456 22.510 1.00 . A A . 136 MET CA 1 1
19 49078 1 1 136 MET CB C 2.164 2.453 24.024 1.00 . A A . 136 MET CB 1 1
19 49079 1 1 136 MET CE C 3.830 -0.920 25.926 1.00 . A A . 136 MET CE 1 1
19 49080 1 1 136 MET CG C 3.023 1.496 24.869 1.00 . A A . 136 MET CG 1 1
19 49081 1 1 136 MET H H 1.474 0.572 22.535 1.00 . A A . 136 MET H 1 1
19 49082 1 1 136 MET HA H 1.875 3.288 22.105 1.00 . A A . 136 MET HA 1 1
19 49083 1 1 136 MET HB2 H 2.325 3.464 24.399 1.00 . A A . 136 MET HB2 1 1
19 49084 1 1 136 MET HB3 H 1.112 2.215 24.188 1.00 . A A . 136 MET HB3 1 1
19 49085 1 1 136 MET HE1 H 3.822 -2.011 25.916 1.00 . A A . 136 MET HE1 1 1
19 49086 1 1 136 MET HE2 H 4.858 -0.568 25.837 1.00 . A A . 136 MET HE2 1 1
19 49087 1 1 136 MET HE3 H 3.416 -0.570 26.872 1.00 . A A . 136 MET HE3 1 1
19 49088 1 1 136 MET HG2 H 4.074 1.763 24.750 1.00 . A A . 136 MET HG2 1 1
19 49089 1 1 136 MET HG3 H 2.762 1.671 25.913 1.00 . A A . 136 MET HG3 1 1
19 49090 1 1 136 MET N N 1.901 1.235 21.905 1.00 . A A . 136 MET N 1 1
19 49091 1 1 136 MET O O 4.489 3.710 22.774 1.00 . A A . 136 MET O 1 1
19 49092 1 1 136 MET SD S 2.835 -0.283 24.548 1.00 . A A . 136 MET SD 1 1
19 49093 1 1 137 SER C C 6.353 3.636 20.346 1.00 . A A . 137 SER C 1 1
19 49094 1 1 137 SER CA C 6.012 2.269 20.952 1.00 . A A . 137 SER CA 1 1
19 49095 1 1 137 SER CB C 6.517 1.142 20.043 1.00 . A A . 137 SER CB 1 1
19 49096 1 1 137 SER H H 4.106 1.344 20.754 1.00 . A A . 137 SER H 1 1
19 49097 1 1 137 SER HA H 6.567 2.189 21.887 1.00 . A A . 137 SER HA 1 1
19 49098 1 1 137 SER HB2 H 7.602 1.149 20.074 1.00 . A A . 137 SER HB2 1 1
19 49099 1 1 137 SER HB3 H 6.179 0.188 20.447 1.00 . A A . 137 SER HB3 1 1
19 49100 1 1 137 SER HG H 6.498 0.474 18.237 1.00 . A A . 137 SER HG 1 1
19 49101 1 1 137 SER N N 4.588 2.073 21.258 1.00 . A A . 137 SER N 1 1
19 49102 1 1 137 SER O O 7.477 4.107 20.501 1.00 . A A . 137 SER O 1 1
19 49103 1 1 137 SER OG O 6.099 1.255 18.688 1.00 . A A . 137 SER OG 1 1
19 49104 1 1 138 GLY C C 6.557 5.312 17.661 1.00 . A A . 138 GLY C 1 1
19 49105 1 1 138 GLY CA C 5.694 5.528 18.911 1.00 . A A . 138 GLY CA 1 1
19 49106 1 1 138 GLY H H 4.523 3.840 19.489 1.00 . A A . 138 GLY H 1 1
19 49107 1 1 138 GLY HA2 H 4.753 5.986 18.608 1.00 . A A . 138 GLY HA2 1 1
19 49108 1 1 138 GLY HA3 H 6.213 6.225 19.571 1.00 . A A . 138 GLY HA3 1 1
19 49109 1 1 138 GLY N N 5.418 4.284 19.641 1.00 . A A . 138 GLY N 1 1
19 49110 1 1 138 GLY O O 7.014 6.284 17.056 1.00 . A A . 138 GLY O 1 1
19 49111 1 1 139 THR C C 7.146 2.579 15.347 1.00 . A A . 139 THR C 1 1
19 49112 1 1 139 THR CA C 7.784 3.590 16.299 1.00 . A A . 139 THR CA 1 1
19 49113 1 1 139 THR CB C 8.988 2.939 17.004 1.00 . A A . 139 THR CB 1 1
19 49114 1 1 139 THR CG2 C 10.132 2.551 16.072 1.00 . A A . 139 THR CG2 1 1
19 49115 1 1 139 THR H H 6.342 3.331 17.833 1.00 . A A . 139 THR H 1 1
19 49116 1 1 139 THR HA H 8.136 4.433 15.712 1.00 . A A . 139 THR HA 1 1
19 49117 1 1 139 THR HB H 8.639 2.038 17.508 1.00 . A A . 139 THR HB 1 1
19 49118 1 1 139 THR HG1 H 10.184 4.384 17.498 1.00 . A A . 139 THR HG1 1 1
19 49119 1 1 139 THR HG21 H 10.970 2.178 16.661 1.00 . A A . 139 THR HG21 1 1
19 49120 1 1 139 THR HG22 H 10.457 3.413 15.490 1.00 . A A . 139 THR HG22 1 1
19 49121 1 1 139 THR HG23 H 9.812 1.757 15.396 1.00 . A A . 139 THR HG23 1 1
19 49122 1 1 139 THR N N 6.803 4.051 17.293 1.00 . A A . 139 THR N 1 1
19 49123 1 1 139 THR O O 6.321 1.761 15.766 1.00 . A A . 139 THR O 1 1
19 49124 1 1 139 THR OG1 O 9.547 3.807 17.968 1.00 . A A . 139 THR OG1 1 1
19 49125 1 1 140 LEU C C 7.840 0.370 13.180 1.00 . A A . 140 LEU C 1 1
19 49126 1 1 140 LEU CA C 7.084 1.699 13.031 1.00 . A A . 140 LEU CA 1 1
19 49127 1 1 140 LEU CB C 7.284 2.396 11.670 1.00 . A A . 140 LEU CB 1 1
19 49128 1 1 140 LEU CD1 C 5.844 0.737 10.344 1.00 . A A . 140 LEU CD1 1 1
19 49129 1 1 140 LEU CD2 C 7.277 2.375 9.161 1.00 . A A . 140 LEU CD2 1 1
19 49130 1 1 140 LEU CG C 7.165 1.509 10.417 1.00 . A A . 140 LEU CG 1 1
19 49131 1 1 140 LEU H H 8.207 3.336 13.809 1.00 . A A . 140 LEU H 1 1
19 49132 1 1 140 LEU HA H 6.019 1.503 13.155 1.00 . A A . 140 LEU HA 1 1
19 49133 1 1 140 LEU HB2 H 6.554 3.193 11.591 1.00 . A A . 140 LEU HB2 1 1
19 49134 1 1 140 LEU HB3 H 8.258 2.883 11.667 1.00 . A A . 140 LEU HB3 1 1
19 49135 1 1 140 LEU HD11 H 5.007 1.432 10.345 1.00 . A A . 140 LEU HD11 1 1
19 49136 1 1 140 LEU HD12 H 5.750 0.058 11.189 1.00 . A A . 140 LEU HD12 1 1
19 49137 1 1 140 LEU HD13 H 5.815 0.148 9.428 1.00 . A A . 140 LEU HD13 1 1
19 49138 1 1 140 LEU HD21 H 7.230 1.749 8.272 1.00 . A A . 140 LEU HD21 1 1
19 49139 1 1 140 LEU HD22 H 8.231 2.903 9.166 1.00 . A A . 140 LEU HD22 1 1
19 49140 1 1 140 LEU HD23 H 6.467 3.104 9.135 1.00 . A A . 140 LEU HD23 1 1
19 49141 1 1 140 LEU HG H 7.985 0.796 10.408 1.00 . A A . 140 LEU HG 1 1
19 49142 1 1 140 LEU N N 7.530 2.627 14.073 1.00 . A A . 140 LEU N 1 1
19 49143 1 1 140 LEU O O 9.033 0.295 12.890 1.00 . A A . 140 LEU O 1 1
19 49144 1 1 141 ASP C C 7.620 -3.028 13.009 1.00 . A A . 141 ASP C 1 1
19 49145 1 1 141 ASP CA C 7.780 -1.931 14.080 1.00 . A A . 141 ASP CA 1 1
19 49146 1 1 141 ASP CB C 7.207 -2.383 15.432 1.00 . A A . 141 ASP CB 1 1
19 49147 1 1 141 ASP CG C 7.421 -1.376 16.570 1.00 . A A . 141 ASP CG 1 1
19 49148 1 1 141 ASP H H 6.181 -0.540 13.895 1.00 . A A . 141 ASP H 1 1
19 49149 1 1 141 ASP HA H 8.847 -1.774 14.227 1.00 . A A . 141 ASP HA 1 1
19 49150 1 1 141 ASP HB2 H 6.147 -2.591 15.319 1.00 . A A . 141 ASP HB2 1 1
19 49151 1 1 141 ASP HB3 H 7.683 -3.325 15.696 1.00 . A A . 141 ASP HB3 1 1
19 49152 1 1 141 ASP N N 7.160 -0.665 13.680 1.00 . A A . 141 ASP N 1 1
19 49153 1 1 141 ASP O O 6.583 -3.689 12.929 1.00 . A A . 141 ASP O 1 1
19 49154 1 1 141 ASP OD1 O 8.586 -1.241 17.019 1.00 . A A . 141 ASP OD1 1 1
19 49155 1 1 141 ASP OD2 O 6.420 -0.774 17.051 1.00 . A A . 141 ASP OD2 1 1
19 49156 1 1 142 LEU C C 8.573 -5.703 11.567 1.00 . A A . 142 LEU C 1 1
19 49157 1 1 142 LEU CA C 8.658 -4.236 11.100 1.00 . A A . 142 LEU CA 1 1
19 49158 1 1 142 LEU CB C 9.881 -4.029 10.179 1.00 . A A . 142 LEU CB 1 1
19 49159 1 1 142 LEU CD1 C 9.649 -1.480 9.850 1.00 . A A . 142 LEU CD1 1 1
19 49160 1 1 142 LEU CD2 C 11.066 -2.816 8.341 1.00 . A A . 142 LEU CD2 1 1
19 49161 1 1 142 LEU CG C 9.795 -2.851 9.192 1.00 . A A . 142 LEU CG 1 1
19 49162 1 1 142 LEU H H 9.512 -2.724 12.365 1.00 . A A . 142 LEU H 1 1
19 49163 1 1 142 LEU HA H 7.761 -4.062 10.507 1.00 . A A . 142 LEU HA 1 1
19 49164 1 1 142 LEU HB2 H 10.784 -3.941 10.771 1.00 . A A . 142 LEU HB2 1 1
19 49165 1 1 142 LEU HB3 H 9.995 -4.930 9.577 1.00 . A A . 142 LEU HB3 1 1
19 49166 1 1 142 LEU HD11 H 10.454 -1.321 10.563 1.00 . A A . 142 LEU HD11 1 1
19 49167 1 1 142 LEU HD12 H 8.687 -1.414 10.355 1.00 . A A . 142 LEU HD12 1 1
19 49168 1 1 142 LEU HD13 H 9.687 -0.698 9.091 1.00 . A A . 142 LEU HD13 1 1
19 49169 1 1 142 LEU HD21 H 11.926 -2.605 8.975 1.00 . A A . 142 LEU HD21 1 1
19 49170 1 1 142 LEU HD22 H 10.982 -2.035 7.585 1.00 . A A . 142 LEU HD22 1 1
19 49171 1 1 142 LEU HD23 H 11.210 -3.774 7.840 1.00 . A A . 142 LEU HD23 1 1
19 49172 1 1 142 LEU HG H 8.939 -3.016 8.543 1.00 . A A . 142 LEU HG 1 1
19 49173 1 1 142 LEU N N 8.669 -3.269 12.214 1.00 . A A . 142 LEU N 1 1
19 49174 1 1 142 LEU O O 8.342 -6.594 10.757 1.00 . A A . 142 LEU O 1 1
19 49175 1 1 143 ASP C C 6.943 -7.609 13.534 1.00 . A A . 143 ASP C 1 1
19 49176 1 1 143 ASP CA C 8.452 -7.282 13.468 1.00 . A A . 143 ASP CA 1 1
19 49177 1 1 143 ASP CB C 9.078 -7.319 14.878 1.00 . A A . 143 ASP CB 1 1
19 49178 1 1 143 ASP CG C 9.463 -8.736 15.306 1.00 . A A . 143 ASP CG 1 1
19 49179 1 1 143 ASP H H 8.936 -5.196 13.482 1.00 . A A . 143 ASP H 1 1
19 49180 1 1 143 ASP HA H 8.929 -8.047 12.854 1.00 . A A . 143 ASP HA 1 1
19 49181 1 1 143 ASP HB2 H 9.978 -6.706 14.903 1.00 . A A . 143 ASP HB2 1 1
19 49182 1 1 143 ASP HB3 H 8.382 -6.887 15.598 1.00 . A A . 143 ASP HB3 1 1
19 49183 1 1 143 ASP N N 8.723 -5.969 12.868 1.00 . A A . 143 ASP N 1 1
19 49184 1 1 143 ASP O O 6.582 -8.751 13.815 1.00 . A A . 143 ASP O 1 1
19 49185 1 1 143 ASP OD1 O 10.590 -9.187 14.997 1.00 . A A . 143 ASP OD1 1 1
19 49186 1 1 143 ASP OD2 O 8.647 -9.426 15.958 1.00 . A A . 143 ASP OD2 1 1
19 49187 1 1 144 ASN C C 3.764 -5.855 12.665 1.00 . A A . 144 ASN C 1 1
19 49188 1 1 144 ASN CA C 4.636 -6.673 13.646 1.00 . A A . 144 ASN CA 1 1
19 49189 1 1 144 ASN CB C 4.453 -6.179 15.096 1.00 . A A . 144 ASN CB 1 1
19 49190 1 1 144 ASN CG C 4.941 -7.147 16.146 1.00 . A A . 144 ASN CG 1 1
19 49191 1 1 144 ASN H H 6.437 -5.706 13.067 1.00 . A A . 144 ASN H 1 1
19 49192 1 1 144 ASN HA H 4.296 -7.708 13.578 1.00 . A A . 144 ASN HA 1 1
19 49193 1 1 144 ASN HB2 H 4.994 -5.243 15.212 1.00 . A A . 144 ASN HB2 1 1
19 49194 1 1 144 ASN HB3 H 3.400 -6.003 15.302 1.00 . A A . 144 ASN HB3 1 1
19 49195 1 1 144 ASN HD21 H 3.423 -8.447 15.793 1.00 . A A . 144 ASN HD21 1 1
19 49196 1 1 144 ASN HD22 H 4.504 -8.894 17.056 1.00 . A A . 144 ASN HD22 1 1
19 49197 1 1 144 ASN N N 6.065 -6.615 13.327 1.00 . A A . 144 ASN N 1 1
19 49198 1 1 144 ASN ND2 N 4.249 -8.246 16.329 1.00 . A A . 144 ASN ND2 1 1
19 49199 1 1 144 ASN O O 3.017 -4.970 13.089 1.00 . A A . 144 ASN O 1 1
19 49200 1 1 144 ASN OD1 O 5.928 -6.889 16.824 1.00 . A A . 144 ASN OD1 1 1
19 49201 1 1 145 ILE C C 1.699 -6.448 10.066 1.00 . A A . 145 ILE C 1 1
19 49202 1 1 145 ILE CA C 2.917 -5.551 10.350 1.00 . A A . 145 ILE CA 1 1
19 49203 1 1 145 ILE CB C 3.720 -5.201 9.079 1.00 . A A . 145 ILE CB 1 1
19 49204 1 1 145 ILE CD1 C 4.742 -3.048 10.167 1.00 . A A . 145 ILE CD1 1 1
19 49205 1 1 145 ILE CG1 C 4.977 -4.353 9.390 1.00 . A A . 145 ILE CG1 1 1
19 49206 1 1 145 ILE CG2 C 2.831 -4.478 8.051 1.00 . A A . 145 ILE CG2 1 1
19 49207 1 1 145 ILE H H 4.462 -6.865 11.051 1.00 . A A . 145 ILE H 1 1
19 49208 1 1 145 ILE HA H 2.521 -4.612 10.738 1.00 . A A . 145 ILE HA 1 1
19 49209 1 1 145 ILE HB H 4.062 -6.132 8.621 1.00 . A A . 145 ILE HB 1 1
19 49210 1 1 145 ILE HD11 H 4.042 -2.406 9.635 1.00 . A A . 145 ILE HD11 1 1
19 49211 1 1 145 ILE HD12 H 4.355 -3.264 11.161 1.00 . A A . 145 ILE HD12 1 1
19 49212 1 1 145 ILE HD13 H 5.691 -2.522 10.274 1.00 . A A . 145 ILE HD13 1 1
19 49213 1 1 145 ILE HG12 H 5.687 -4.963 9.950 1.00 . A A . 145 ILE HG12 1 1
19 49214 1 1 145 ILE HG13 H 5.460 -4.096 8.452 1.00 . A A . 145 ILE HG13 1 1
19 49215 1 1 145 ILE HG21 H 2.348 -3.616 8.510 1.00 . A A . 145 ILE HG21 1 1
19 49216 1 1 145 ILE HG22 H 3.433 -4.147 7.205 1.00 . A A . 145 ILE HG22 1 1
19 49217 1 1 145 ILE HG23 H 2.063 -5.152 7.674 1.00 . A A . 145 ILE HG23 1 1
19 49218 1 1 145 ILE N N 3.806 -6.155 11.364 1.00 . A A . 145 ILE N 1 1
19 49219 1 1 145 ILE O O 1.827 -7.674 10.011 1.00 . A A . 145 ILE O 1 1
19 49220 1 1 146 ASP C C -1.209 -6.505 8.179 1.00 . A A . 146 ASP C 1 1
19 49221 1 1 146 ASP CA C -0.756 -6.561 9.648 1.00 . A A . 146 ASP CA 1 1
19 49222 1 1 146 ASP CB C -1.846 -5.966 10.553 1.00 . A A . 146 ASP CB 1 1
19 49223 1 1 146 ASP CG C -3.107 -6.827 10.529 1.00 . A A . 146 ASP CG 1 1
19 49224 1 1 146 ASP H H 0.474 -4.841 9.949 1.00 . A A . 146 ASP H 1 1
19 49225 1 1 146 ASP HA H -0.644 -7.613 9.912 1.00 . A A . 146 ASP HA 1 1
19 49226 1 1 146 ASP HB2 H -1.480 -5.885 11.575 1.00 . A A . 146 ASP HB2 1 1
19 49227 1 1 146 ASP HB3 H -2.093 -4.955 10.226 1.00 . A A . 146 ASP HB3 1 1
19 49228 1 1 146 ASP N N 0.513 -5.856 9.893 1.00 . A A . 146 ASP N 1 1
19 49229 1 1 146 ASP O O -1.431 -7.544 7.550 1.00 . A A . 146 ASP O 1 1
19 49230 1 1 146 ASP OD1 O -3.952 -6.644 9.624 1.00 . A A . 146 ASP OD1 1 1
19 49231 1 1 146 ASP OD2 O -3.280 -7.678 11.436 1.00 . A A . 146 ASP OD2 1 1
19 49232 1 1 147 SER C C -1.441 -3.734 5.720 1.00 . A A . 147 SER C 1 1
19 49233 1 1 147 SER CA C -1.989 -5.014 6.353 1.00 . A A . 147 SER CA 1 1
19 49234 1 1 147 SER CB C -3.520 -4.934 6.492 1.00 . A A . 147 SER CB 1 1
19 49235 1 1 147 SER H H -1.127 -4.487 8.221 1.00 . A A . 147 SER H 1 1
19 49236 1 1 147 SER HA H -1.763 -5.836 5.674 1.00 . A A . 147 SER HA 1 1
19 49237 1 1 147 SER HB2 H -3.958 -4.663 5.530 1.00 . A A . 147 SER HB2 1 1
19 49238 1 1 147 SER HB3 H -3.888 -5.923 6.756 1.00 . A A . 147 SER HB3 1 1
19 49239 1 1 147 SER HG H -4.124 -3.157 7.036 1.00 . A A . 147 SER HG 1 1
19 49240 1 1 147 SER N N -1.362 -5.290 7.650 1.00 . A A . 147 SER N 1 1
19 49241 1 1 147 SER O O -1.001 -2.815 6.420 1.00 . A A . 147 SER O 1 1
19 49242 1 1 147 SER OG O -3.959 -4.014 7.486 1.00 . A A . 147 SER OG 1 1
19 49243 1 1 148 ILE C C -2.178 -2.018 2.695 1.00 . A A . 148 ILE C 1 1
19 49244 1 1 148 ILE CA C -1.040 -2.517 3.593 1.00 . A A . 148 ILE CA 1 1
19 49245 1 1 148 ILE CB C 0.279 -2.788 2.831 1.00 . A A . 148 ILE CB 1 1
19 49246 1 1 148 ILE CD1 C 1.401 -4.163 0.939 1.00 . A A . 148 ILE CD1 1 1
19 49247 1 1 148 ILE CG1 C 0.129 -3.877 1.747 1.00 . A A . 148 ILE CG1 1 1
19 49248 1 1 148 ILE CG2 C 1.390 -3.146 3.836 1.00 . A A . 148 ILE CG2 1 1
19 49249 1 1 148 ILE H H -1.882 -4.465 3.886 1.00 . A A . 148 ILE H 1 1
19 49250 1 1 148 ILE HA H -0.828 -1.697 4.281 1.00 . A A . 148 ILE HA 1 1
19 49251 1 1 148 ILE HB H 0.567 -1.859 2.337 1.00 . A A . 148 ILE HB 1 1
19 49252 1 1 148 ILE HD11 H 1.786 -3.237 0.511 1.00 . A A . 148 ILE HD11 1 1
19 49253 1 1 148 ILE HD12 H 2.161 -4.620 1.574 1.00 . A A . 148 ILE HD12 1 1
19 49254 1 1 148 ILE HD13 H 1.164 -4.855 0.130 1.00 . A A . 148 ILE HD13 1 1
19 49255 1 1 148 ILE HG12 H -0.199 -4.808 2.212 1.00 . A A . 148 ILE HG12 1 1
19 49256 1 1 148 ILE HG13 H -0.634 -3.557 1.038 1.00 . A A . 148 ILE HG13 1 1
19 49257 1 1 148 ILE HG21 H 1.375 -2.449 4.671 1.00 . A A . 148 ILE HG21 1 1
19 49258 1 1 148 ILE HG22 H 1.235 -4.151 4.223 1.00 . A A . 148 ILE HG22 1 1
19 49259 1 1 148 ILE HG23 H 2.367 -3.090 3.356 1.00 . A A . 148 ILE HG23 1 1
19 49260 1 1 148 ILE N N -1.475 -3.679 4.386 1.00 . A A . 148 ILE N 1 1
19 49261 1 1 148 ILE O O -2.927 -2.811 2.120 1.00 . A A . 148 ILE O 1 1
19 49262 1 1 149 HIS C C -3.157 1.027 1.093 1.00 . A A . 149 HIS C 1 1
19 49263 1 1 149 HIS CA C -3.527 -0.018 2.144 1.00 . A A . 149 HIS CA 1 1
19 49264 1 1 149 HIS CB C -4.204 0.683 3.338 1.00 . A A . 149 HIS CB 1 1
19 49265 1 1 149 HIS CD2 C -3.929 -0.832 5.410 1.00 . A A . 149 HIS CD2 1 1
19 49266 1 1 149 HIS CE1 C -6.000 -1.533 5.626 1.00 . A A . 149 HIS CE1 1 1
19 49267 1 1 149 HIS CG C -4.684 -0.231 4.438 1.00 . A A . 149 HIS CG 1 1
19 49268 1 1 149 HIS H H -1.633 -0.090 3.032 1.00 . A A . 149 HIS H 1 1
19 49269 1 1 149 HIS HA H -4.226 -0.733 1.706 1.00 . A A . 149 HIS HA 1 1
19 49270 1 1 149 HIS HB2 H -3.498 1.387 3.771 1.00 . A A . 149 HIS HB2 1 1
19 49271 1 1 149 HIS HB3 H -5.058 1.252 2.970 1.00 . A A . 149 HIS HB3 1 1
19 49272 1 1 149 HIS HD1 H -6.789 -0.361 4.083 1.00 . A A . 149 HIS HD1 1 1
19 49273 1 1 149 HIS HD2 H -2.866 -0.692 5.558 1.00 . A A . 149 HIS HD2 1 1
19 49274 1 1 149 HIS HE1 H -6.861 -2.158 5.847 1.00 . A A . 149 HIS HE1 1 1
19 49275 1 1 149 HIS N N -2.326 -0.698 2.608 1.00 . A A . 149 HIS N 1 1
19 49276 1 1 149 HIS ND1 N -5.983 -0.630 4.638 1.00 . A A . 149 HIS ND1 1 1
19 49277 1 1 149 HIS NE2 N -4.766 -1.691 6.141 1.00 . A A . 149 HIS NE2 1 1
19 49278 1 1 149 HIS O O -2.217 1.808 1.286 1.00 . A A . 149 HIS O 1 1
19 49279 1 1 150 PHE C C -5.359 2.996 -0.548 1.00 . A A . 150 PHE C 1 1
19 49280 1 1 150 PHE CA C -4.023 2.293 -0.817 1.00 . A A . 150 PHE CA 1 1
19 49281 1 1 150 PHE CB C -3.882 1.917 -2.302 1.00 . A A . 150 PHE CB 1 1
19 49282 1 1 150 PHE CD1 C -1.410 1.282 -2.118 1.00 . A A . 150 PHE CD1 1 1
19 49283 1 1 150 PHE CD2 C -2.809 0.128 -3.737 1.00 . A A . 150 PHE CD2 1 1
19 49284 1 1 150 PHE CE1 C -0.294 0.548 -2.558 1.00 . A A . 150 PHE CE1 1 1
19 49285 1 1 150 PHE CE2 C -1.695 -0.615 -4.170 1.00 . A A . 150 PHE CE2 1 1
19 49286 1 1 150 PHE CG C -2.674 1.085 -2.712 1.00 . A A . 150 PHE CG 1 1
19 49287 1 1 150 PHE CZ C -0.435 -0.398 -3.586 1.00 . A A . 150 PHE CZ 1 1
19 49288 1 1 150 PHE H H -4.691 0.413 -0.082 1.00 . A A . 150 PHE H 1 1
19 49289 1 1 150 PHE HA H -3.211 2.967 -0.541 1.00 . A A . 150 PHE HA 1 1
19 49290 1 1 150 PHE HB2 H -4.782 1.374 -2.592 1.00 . A A . 150 PHE HB2 1 1
19 49291 1 1 150 PHE HB3 H -3.862 2.840 -2.883 1.00 . A A . 150 PHE HB3 1 1
19 49292 1 1 150 PHE HD1 H -1.289 1.996 -1.318 1.00 . A A . 150 PHE HD1 1 1
19 49293 1 1 150 PHE HD2 H -3.770 -0.039 -4.202 1.00 . A A . 150 PHE HD2 1 1
19 49294 1 1 150 PHE HE1 H 0.676 0.714 -2.109 1.00 . A A . 150 PHE HE1 1 1
19 49295 1 1 150 PHE HE2 H -1.809 -1.354 -4.951 1.00 . A A . 150 PHE HE2 1 1
19 49296 1 1 150 PHE HZ H 0.425 -0.961 -3.926 1.00 . A A . 150 PHE HZ 1 1
19 49297 1 1 150 PHE N N -3.955 1.107 0.029 1.00 . A A . 150 PHE N 1 1
19 49298 1 1 150 PHE O O -6.413 2.370 -0.670 1.00 . A A . 150 PHE O 1 1
19 49299 1 1 151 MET C C -6.549 6.455 -0.268 1.00 . A A . 151 MET C 1 1
19 49300 1 1 151 MET CA C -6.522 5.020 0.261 1.00 . A A . 151 MET CA 1 1
19 49301 1 1 151 MET CB C -6.639 5.000 1.797 1.00 . A A . 151 MET CB 1 1
19 49302 1 1 151 MET CE C -8.939 4.790 4.163 1.00 . A A . 151 MET CE 1 1
19 49303 1 1 151 MET CG C -7.233 3.667 2.259 1.00 . A A . 151 MET CG 1 1
19 49304 1 1 151 MET H H -4.434 4.734 -0.041 1.00 . A A . 151 MET H 1 1
19 49305 1 1 151 MET HA H -7.411 4.543 -0.154 1.00 . A A . 151 MET HA 1 1
19 49306 1 1 151 MET HB2 H -5.663 5.159 2.257 1.00 . A A . 151 MET HB2 1 1
19 49307 1 1 151 MET HB3 H -7.304 5.800 2.122 1.00 . A A . 151 MET HB3 1 1
19 49308 1 1 151 MET HE1 H -9.680 4.663 3.375 1.00 . A A . 151 MET HE1 1 1
19 49309 1 1 151 MET HE2 H -9.426 4.693 5.135 1.00 . A A . 151 MET HE2 1 1
19 49310 1 1 151 MET HE3 H -8.497 5.783 4.092 1.00 . A A . 151 MET HE3 1 1
19 49311 1 1 151 MET HG2 H -8.155 3.504 1.709 1.00 . A A . 151 MET HG2 1 1
19 49312 1 1 151 MET HG3 H -6.537 2.867 2.007 1.00 . A A . 151 MET HG3 1 1
19 49313 1 1 151 MET N N -5.332 4.270 -0.157 1.00 . A A . 151 MET N 1 1
19 49314 1 1 151 MET O O -5.553 6.993 -0.747 1.00 . A A . 151 MET O 1 1
19 49315 1 1 151 MET SD S -7.642 3.528 4.013 1.00 . A A . 151 MET SD 1 1
19 49316 1 1 152 TYR C C -7.129 9.478 0.291 1.00 . A A . 152 TYR C 1 1
19 49317 1 1 152 TYR CA C -7.945 8.471 -0.545 1.00 . A A . 152 TYR CA 1 1
19 49318 1 1 152 TYR CB C -9.446 8.767 -0.424 1.00 . A A . 152 TYR CB 1 1
19 49319 1 1 152 TYR CD1 C -9.856 8.439 2.072 1.00 . A A . 152 TYR CD1 1 1
19 49320 1 1 152 TYR CD2 C -10.468 10.551 1.022 1.00 . A A . 152 TYR CD2 1 1
19 49321 1 1 152 TYR CE1 C -10.307 8.930 3.313 1.00 . A A . 152 TYR CE1 1 1
19 49322 1 1 152 TYR CE2 C -10.932 11.038 2.252 1.00 . A A . 152 TYR CE2 1 1
19 49323 1 1 152 TYR CG C -9.937 9.255 0.924 1.00 . A A . 152 TYR CG 1 1
19 49324 1 1 152 TYR CZ C -10.868 10.222 3.398 1.00 . A A . 152 TYR CZ 1 1
19 49325 1 1 152 TYR H H -8.517 6.539 0.143 1.00 . A A . 152 TYR H 1 1
19 49326 1 1 152 TYR HA H -7.665 8.587 -1.593 1.00 . A A . 152 TYR HA 1 1
19 49327 1 1 152 TYR HB2 H -9.687 9.527 -1.166 1.00 . A A . 152 TYR HB2 1 1
19 49328 1 1 152 TYR HB3 H -10.013 7.872 -0.670 1.00 . A A . 152 TYR HB3 1 1
19 49329 1 1 152 TYR HD1 H -9.422 7.452 2.012 1.00 . A A . 152 TYR HD1 1 1
19 49330 1 1 152 TYR HD2 H -10.526 11.179 0.149 1.00 . A A . 152 TYR HD2 1 1
19 49331 1 1 152 TYR HE1 H -10.237 8.322 4.204 1.00 . A A . 152 TYR HE1 1 1
19 49332 1 1 152 TYR HE2 H -11.336 12.035 2.313 1.00 . A A . 152 TYR HE2 1 1
19 49333 1 1 152 TYR HH H -11.902 11.478 4.403 1.00 . A A . 152 TYR HH 1 1
19 49334 1 1 152 TYR N N -7.721 7.076 -0.176 1.00 . A A . 152 TYR N 1 1
19 49335 1 1 152 TYR O O -6.829 9.237 1.463 1.00 . A A . 152 TYR O 1 1
19 49336 1 1 152 TYR OH O -11.376 10.679 4.569 1.00 . A A . 152 TYR OH 1 1
19 49337 1 1 153 ALA C C -7.307 13.119 -0.067 1.00 . A A . 153 ALA C 1 1
19 49338 1 1 153 ALA CA C -6.543 11.876 0.452 1.00 . A A . 153 ALA CA 1 1
19 49339 1 1 153 ALA CB C -5.020 12.076 0.448 1.00 . A A . 153 ALA CB 1 1
19 49340 1 1 153 ALA H H -6.976 10.729 -1.291 1.00 . A A . 153 ALA H 1 1
19 49341 1 1 153 ALA HA H -6.853 11.742 1.490 1.00 . A A . 153 ALA HA 1 1
19 49342 1 1 153 ALA HB1 H -4.672 12.318 -0.554 1.00 . A A . 153 ALA HB1 1 1
19 49343 1 1 153 ALA HB2 H -4.751 12.891 1.121 1.00 . A A . 153 ALA HB2 1 1
19 49344 1 1 153 ALA HB3 H -4.524 11.167 0.789 1.00 . A A . 153 ALA HB3 1 1
19 49345 1 1 153 ALA N N -6.870 10.652 -0.290 1.00 . A A . 153 ALA N 1 1
19 49346 1 1 153 ALA O O -7.003 14.243 0.344 1.00 . A A . 153 ALA O 1 1
19 49347 1 1 154 ASN C C -10.463 13.783 -1.942 1.00 . A A . 154 ASN C 1 1
19 49348 1 1 154 ASN CA C -8.949 14.020 -1.716 1.00 . A A . 154 ASN CA 1 1
19 49349 1 1 154 ASN CB C -8.185 14.221 -3.041 1.00 . A A . 154 ASN CB 1 1
19 49350 1 1 154 ASN CG C -8.527 13.171 -4.080 1.00 . A A . 154 ASN CG 1 1
19 49351 1 1 154 ASN H H -8.546 11.999 -1.210 1.00 . A A . 154 ASN H 1 1
19 49352 1 1 154 ASN HA H -8.870 14.945 -1.144 1.00 . A A . 154 ASN HA 1 1
19 49353 1 1 154 ASN HB2 H -8.442 15.190 -3.465 1.00 . A A . 154 ASN HB2 1 1
19 49354 1 1 154 ASN HB3 H -7.110 14.225 -2.861 1.00 . A A . 154 ASN HB3 1 1
19 49355 1 1 154 ASN HD21 H -6.878 12.064 -3.680 1.00 . A A . 154 ASN HD21 1 1
19 49356 1 1 154 ASN HD22 H -7.895 11.518 -4.997 1.00 . A A . 154 ASN HD22 1 1
19 49357 1 1 154 ASN N N -8.284 12.942 -0.970 1.00 . A A . 154 ASN N 1 1
19 49358 1 1 154 ASN ND2 N -7.749 12.125 -4.197 1.00 . A A . 154 ASN ND2 1 1
19 49359 1 1 154 ASN O O -11.005 12.720 -1.630 1.00 . A A . 154 ASN O 1 1
19 49360 1 1 154 ASN OD1 O -9.515 13.283 -4.786 1.00 . A A . 154 ASN OD1 1 1
19 49361 1 1 155 ASN C C -13.108 14.781 -4.090 1.00 . A A . 155 ASN C 1 1
19 49362 1 1 155 ASN CA C -12.607 14.877 -2.630 1.00 . A A . 155 ASN CA 1 1
19 49363 1 1 155 ASN CB C -13.068 16.165 -1.918 1.00 . A A . 155 ASN CB 1 1
19 49364 1 1 155 ASN CG C -12.632 16.216 -0.462 1.00 . A A . 155 ASN CG 1 1
19 49365 1 1 155 ASN H H -10.627 15.632 -2.724 1.00 . A A . 155 ASN H 1 1
19 49366 1 1 155 ASN HA H -13.060 14.030 -2.113 1.00 . A A . 155 ASN HA 1 1
19 49367 1 1 155 ASN HB2 H -12.657 17.033 -2.434 1.00 . A A . 155 ASN HB2 1 1
19 49368 1 1 155 ASN HB3 H -14.153 16.234 -1.961 1.00 . A A . 155 ASN HB3 1 1
19 49369 1 1 155 ASN HD21 H -13.803 14.640 0.014 1.00 . A A . 155 ASN HD21 1 1
19 49370 1 1 155 ASN HD22 H -12.858 15.340 1.327 1.00 . A A . 155 ASN HD22 1 1
19 49371 1 1 155 ASN N N -11.148 14.790 -2.487 1.00 . A A . 155 ASN N 1 1
19 49372 1 1 155 ASN ND2 N -13.128 15.315 0.353 1.00 . A A . 155 ASN ND2 1 1
19 49373 1 1 155 ASN O O -14.286 15.035 -4.350 1.00 . A A . 155 ASN O 1 1
19 49374 1 1 155 ASN OD1 O -11.840 17.048 -0.042 1.00 . A A . 155 ASN OD1 1 1
19 49375 1 1 156 LYS C C -12.496 12.731 -6.856 1.00 . A A . 156 LYS C 1 1
19 49376 1 1 156 LYS CA C -12.524 14.219 -6.471 1.00 . A A . 156 LYS CA 1 1
19 49377 1 1 156 LYS CB C -11.511 15.057 -7.290 1.00 . A A . 156 LYS CB 1 1
19 49378 1 1 156 LYS CD C -12.941 16.865 -8.374 1.00 . A A . 156 LYS CD 1 1
19 49379 1 1 156 LYS CE C -13.422 18.321 -8.394 1.00 . A A . 156 LYS CE 1 1
19 49380 1 1 156 LYS CG C -11.836 16.564 -7.347 1.00 . A A . 156 LYS CG 1 1
19 49381 1 1 156 LYS H H -11.303 14.146 -4.731 1.00 . A A . 156 LYS H 1 1
19 49382 1 1 156 LYS HA H -13.532 14.569 -6.691 1.00 . A A . 156 LYS HA 1 1
19 49383 1 1 156 LYS HB2 H -10.520 14.933 -6.850 1.00 . A A . 156 LYS HB2 1 1
19 49384 1 1 156 LYS HB3 H -11.453 14.682 -8.312 1.00 . A A . 156 LYS HB3 1 1
19 49385 1 1 156 LYS HD2 H -12.593 16.592 -9.372 1.00 . A A . 156 LYS HD2 1 1
19 49386 1 1 156 LYS HD3 H -13.807 16.252 -8.141 1.00 . A A . 156 LYS HD3 1 1
19 49387 1 1 156 LYS HE2 H -14.286 18.380 -9.061 1.00 . A A . 156 LYS HE2 1 1
19 49388 1 1 156 LYS HE3 H -13.758 18.598 -7.392 1.00 . A A . 156 LYS HE3 1 1
19 49389 1 1 156 LYS HG2 H -12.139 16.915 -6.359 1.00 . A A . 156 LYS HG2 1 1
19 49390 1 1 156 LYS HG3 H -10.933 17.101 -7.641 1.00 . A A . 156 LYS HG3 1 1
19 49391 1 1 156 LYS HZ1 H -12.815 20.177 -9.048 1.00 . A A . 156 LYS HZ1 1 1
19 49392 1 1 156 LYS HZ2 H -11.927 18.950 -9.708 1.00 . A A . 156 LYS HZ2 1 1
19 49393 1 1 156 LYS HZ3 H -11.659 19.406 -8.162 1.00 . A A . 156 LYS HZ3 1 1
19 49394 1 1 156 LYS N N -12.237 14.407 -5.036 1.00 . A A . 156 LYS N 1 1
19 49395 1 1 156 LYS NZ N -12.389 19.274 -8.861 1.00 . A A . 156 LYS NZ 1 1
19 49396 1 1 156 LYS O O -12.137 11.868 -6.056 1.00 . A A . 156 LYS O 1 1
19 49397 1 1 157 SER C C -11.250 10.932 -9.228 1.00 . A A . 157 SER C 1 1
19 49398 1 1 157 SER CA C -12.686 11.092 -8.701 1.00 . A A . 157 SER CA 1 1
19 49399 1 1 157 SER CB C -13.708 10.862 -9.822 1.00 . A A . 157 SER CB 1 1
19 49400 1 1 157 SER H H -13.239 13.152 -8.685 1.00 . A A . 157 SER H 1 1
19 49401 1 1 157 SER HA H -12.846 10.325 -7.945 1.00 . A A . 157 SER HA 1 1
19 49402 1 1 157 SER HB2 H -13.505 11.550 -10.643 1.00 . A A . 157 SER HB2 1 1
19 49403 1 1 157 SER HB3 H -13.618 9.841 -10.194 1.00 . A A . 157 SER HB3 1 1
19 49404 1 1 157 SER HG H -15.610 10.999 -10.153 1.00 . A A . 157 SER HG 1 1
19 49405 1 1 157 SER N N -12.885 12.414 -8.088 1.00 . A A . 157 SER N 1 1
19 49406 1 1 157 SER O O -10.620 11.917 -9.633 1.00 . A A . 157 SER O 1 1
19 49407 1 1 157 SER OG O -15.033 11.083 -9.362 1.00 . A A . 157 SER OG 1 1
19 49408 1 1 158 GLY C C -9.143 7.867 -9.822 1.00 . A A . 158 GLY C 1 1
19 49409 1 1 158 GLY CA C -9.361 9.378 -9.672 1.00 . A A . 158 GLY CA 1 1
19 49410 1 1 158 GLY H H -11.309 8.935 -8.920 1.00 . A A . 158 GLY H 1 1
19 49411 1 1 158 GLY HA2 H -9.165 9.865 -10.628 1.00 . A A . 158 GLY HA2 1 1
19 49412 1 1 158 GLY HA3 H -8.647 9.759 -8.940 1.00 . A A . 158 GLY HA3 1 1
19 49413 1 1 158 GLY N N -10.725 9.705 -9.240 1.00 . A A . 158 GLY N 1 1
19 49414 1 1 158 GLY O O -9.702 7.075 -9.067 1.00 . A A . 158 GLY O 1 1
19 49415 1 1 159 LYS C C -6.766 5.714 -11.618 1.00 . A A . 159 LYS C 1 1
19 49416 1 1 159 LYS CA C -8.215 6.046 -11.244 1.00 . A A . 159 LYS CA 1 1
19 49417 1 1 159 LYS CB C -9.124 5.777 -12.458 1.00 . A A . 159 LYS CB 1 1
19 49418 1 1 159 LYS CD C -10.990 7.539 -12.896 1.00 . A A . 159 LYS CD 1 1
19 49419 1 1 159 LYS CE C -10.741 7.608 -14.407 1.00 . A A . 159 LYS CE 1 1
19 49420 1 1 159 LYS CG C -10.613 6.161 -12.329 1.00 . A A . 159 LYS CG 1 1
19 49421 1 1 159 LYS H H -7.896 8.135 -11.400 1.00 . A A . 159 LYS H 1 1
19 49422 1 1 159 LYS HA H -8.508 5.381 -10.430 1.00 . A A . 159 LYS HA 1 1
19 49423 1 1 159 LYS HB2 H -8.702 6.292 -13.316 1.00 . A A . 159 LYS HB2 1 1
19 49424 1 1 159 LYS HB3 H -9.071 4.710 -12.661 1.00 . A A . 159 LYS HB3 1 1
19 49425 1 1 159 LYS HD2 H -12.049 7.706 -12.699 1.00 . A A . 159 LYS HD2 1 1
19 49426 1 1 159 LYS HD3 H -10.423 8.323 -12.396 1.00 . A A . 159 LYS HD3 1 1
19 49427 1 1 159 LYS HE2 H -9.666 7.573 -14.602 1.00 . A A . 159 LYS HE2 1 1
19 49428 1 1 159 LYS HE3 H -11.195 6.738 -14.885 1.00 . A A . 159 LYS HE3 1 1
19 49429 1 1 159 LYS HG2 H -11.196 5.421 -12.874 1.00 . A A . 159 LYS HG2 1 1
19 49430 1 1 159 LYS HG3 H -10.921 6.116 -11.286 1.00 . A A . 159 LYS HG3 1 1
19 49431 1 1 159 LYS HZ1 H -10.903 9.660 -14.544 1.00 . A A . 159 LYS HZ1 1 1
19 49432 1 1 159 LYS HZ2 H -12.310 8.859 -14.894 1.00 . A A . 159 LYS HZ2 1 1
19 49433 1 1 159 LYS HZ3 H -11.036 8.888 -15.982 1.00 . A A . 159 LYS HZ3 1 1
19 49434 1 1 159 LYS N N -8.358 7.449 -10.824 1.00 . A A . 159 LYS N 1 1
19 49435 1 1 159 LYS NZ N -11.299 8.841 -14.998 1.00 . A A . 159 LYS NZ 1 1
19 49436 1 1 159 LYS O O -6.094 6.551 -12.228 1.00 . A A . 159 LYS O 1 1
19 49437 1 1 160 PHE C C -4.721 2.564 -11.757 1.00 . A A . 160 PHE C 1 1
19 49438 1 1 160 PHE CA C -4.911 4.084 -11.612 1.00 . A A . 160 PHE CA 1 1
19 49439 1 1 160 PHE CB C -3.953 4.669 -10.559 1.00 . A A . 160 PHE CB 1 1
19 49440 1 1 160 PHE CD1 C -3.528 3.000 -8.691 1.00 . A A . 160 PHE CD1 1 1
19 49441 1 1 160 PHE CD2 C -4.875 4.971 -8.212 1.00 . A A . 160 PHE CD2 1 1
19 49442 1 1 160 PHE CE1 C -3.653 2.589 -7.352 1.00 . A A . 160 PHE CE1 1 1
19 49443 1 1 160 PHE CE2 C -4.992 4.565 -6.870 1.00 . A A . 160 PHE CE2 1 1
19 49444 1 1 160 PHE CG C -4.140 4.192 -9.128 1.00 . A A . 160 PHE CG 1 1
19 49445 1 1 160 PHE CZ C -4.382 3.373 -6.439 1.00 . A A . 160 PHE CZ 1 1
19 49446 1 1 160 PHE H H -6.901 3.835 -10.847 1.00 . A A . 160 PHE H 1 1
19 49447 1 1 160 PHE HA H -4.633 4.506 -12.577 1.00 . A A . 160 PHE HA 1 1
19 49448 1 1 160 PHE HB2 H -2.934 4.436 -10.854 1.00 . A A . 160 PHE HB2 1 1
19 49449 1 1 160 PHE HB3 H -4.035 5.755 -10.587 1.00 . A A . 160 PHE HB3 1 1
19 49450 1 1 160 PHE HD1 H -2.951 2.402 -9.382 1.00 . A A . 160 PHE HD1 1 1
19 49451 1 1 160 PHE HD2 H -5.340 5.891 -8.536 1.00 . A A . 160 PHE HD2 1 1
19 49452 1 1 160 PHE HE1 H -3.179 1.674 -7.023 1.00 . A A . 160 PHE HE1 1 1
19 49453 1 1 160 PHE HE2 H -5.546 5.174 -6.170 1.00 . A A . 160 PHE HE2 1 1
19 49454 1 1 160 PHE HZ H -4.464 3.062 -5.409 1.00 . A A . 160 PHE HZ 1 1
19 49455 1 1 160 PHE N N -6.288 4.507 -11.306 1.00 . A A . 160 PHE N 1 1
19 49456 1 1 160 PHE O O -5.595 1.776 -11.398 1.00 . A A . 160 PHE O 1 1
19 49457 1 1 161 VAL C C -1.813 0.513 -11.609 1.00 . A A . 161 VAL C 1 1
19 49458 1 1 161 VAL CA C -3.075 0.792 -12.432 1.00 . A A . 161 VAL CA 1 1
19 49459 1 1 161 VAL CB C -2.822 0.426 -13.907 1.00 . A A . 161 VAL CB 1 1
19 49460 1 1 161 VAL CG1 C -4.127 0.329 -14.694 1.00 . A A . 161 VAL CG1 1 1
19 49461 1 1 161 VAL CG2 C -1.884 1.381 -14.647 1.00 . A A . 161 VAL CG2 1 1
19 49462 1 1 161 VAL H H -2.881 2.880 -12.534 1.00 . A A . 161 VAL H 1 1
19 49463 1 1 161 VAL HA H -3.852 0.137 -12.055 1.00 . A A . 161 VAL HA 1 1
19 49464 1 1 161 VAL HB H -2.349 -0.551 -13.919 1.00 . A A . 161 VAL HB 1 1
19 49465 1 1 161 VAL HG11 H -4.737 -0.454 -14.252 1.00 . A A . 161 VAL HG11 1 1
19 49466 1 1 161 VAL HG12 H -4.667 1.275 -14.658 1.00 . A A . 161 VAL HG12 1 1
19 49467 1 1 161 VAL HG13 H -3.923 0.074 -15.734 1.00 . A A . 161 VAL HG13 1 1
19 49468 1 1 161 VAL HG21 H -1.673 0.988 -15.642 1.00 . A A . 161 VAL HG21 1 1
19 49469 1 1 161 VAL HG22 H -2.342 2.364 -14.746 1.00 . A A . 161 VAL HG22 1 1
19 49470 1 1 161 VAL HG23 H -0.947 1.457 -14.098 1.00 . A A . 161 VAL HG23 1 1
19 49471 1 1 161 VAL N N -3.554 2.169 -12.279 1.00 . A A . 161 VAL N 1 1
19 49472 1 1 161 VAL O O -0.992 1.407 -11.386 1.00 . A A . 161 VAL O 1 1
19 49473 1 1 162 VAL C C -0.039 -2.602 -10.748 1.00 . A A . 162 VAL C 1 1
19 49474 1 1 162 VAL CA C -0.535 -1.209 -10.320 1.00 . A A . 162 VAL CA 1 1
19 49475 1 1 162 VAL CB C -0.965 -1.138 -8.835 1.00 . A A . 162 VAL CB 1 1
19 49476 1 1 162 VAL CG1 C -2.199 -1.993 -8.514 1.00 . A A . 162 VAL CG1 1 1
19 49477 1 1 162 VAL CG2 C 0.155 -1.502 -7.854 1.00 . A A . 162 VAL CG2 1 1
19 49478 1 1 162 VAL H H -2.375 -1.410 -11.394 1.00 . A A . 162 VAL H 1 1
19 49479 1 1 162 VAL HA H 0.307 -0.529 -10.440 1.00 . A A . 162 VAL HA 1 1
19 49480 1 1 162 VAL HB H -1.234 -0.101 -8.627 1.00 . A A . 162 VAL HB 1 1
19 49481 1 1 162 VAL HG11 H -2.004 -3.040 -8.735 1.00 . A A . 162 VAL HG11 1 1
19 49482 1 1 162 VAL HG12 H -2.457 -1.890 -7.461 1.00 . A A . 162 VAL HG12 1 1
19 49483 1 1 162 VAL HG13 H -3.053 -1.663 -9.107 1.00 . A A . 162 VAL HG13 1 1
19 49484 1 1 162 VAL HG21 H 0.417 -2.556 -7.938 1.00 . A A . 162 VAL HG21 1 1
19 49485 1 1 162 VAL HG22 H 1.035 -0.892 -8.056 1.00 . A A . 162 VAL HG22 1 1
19 49486 1 1 162 VAL HG23 H -0.170 -1.301 -6.834 1.00 . A A . 162 VAL HG23 1 1
19 49487 1 1 162 VAL N N -1.642 -0.738 -11.176 1.00 . A A . 162 VAL N 1 1
19 49488 1 1 162 VAL O O -0.802 -3.394 -11.311 1.00 . A A . 162 VAL O 1 1
19 49489 1 1 163 ASP C C 3.180 -4.418 -10.013 1.00 . A A . 163 ASP C 1 1
19 49490 1 1 163 ASP CA C 1.892 -4.182 -10.845 1.00 . A A . 163 ASP CA 1 1
19 49491 1 1 163 ASP CB C 2.204 -4.207 -12.363 1.00 . A A . 163 ASP CB 1 1
19 49492 1 1 163 ASP CG C 2.323 -5.621 -12.938 1.00 . A A . 163 ASP CG 1 1
19 49493 1 1 163 ASP H H 1.831 -2.202 -10.057 1.00 . A A . 163 ASP H 1 1
19 49494 1 1 163 ASP HA H 1.197 -4.989 -10.616 1.00 . A A . 163 ASP HA 1 1
19 49495 1 1 163 ASP HB2 H 1.401 -3.709 -12.909 1.00 . A A . 163 ASP HB2 1 1
19 49496 1 1 163 ASP HB3 H 3.125 -3.655 -12.555 1.00 . A A . 163 ASP HB3 1 1
19 49497 1 1 163 ASP N N 1.247 -2.899 -10.519 1.00 . A A . 163 ASP N 1 1
19 49498 1 1 163 ASP O O 3.606 -3.547 -9.250 1.00 . A A . 163 ASP O 1 1
19 49499 1 1 163 ASP OD1 O 2.258 -6.638 -12.215 1.00 . A A . 163 ASP OD1 1 1
19 49500 1 1 163 ASP OD2 O 2.445 -5.815 -14.165 1.00 . A A . 163 ASP OD2 1 1
19 49501 1 1 164 ASN C C 5.607 -5.689 -8.352 1.00 . A A . 164 ASN C 1 1
19 49502 1 1 164 ASN CA C 5.266 -5.770 -9.862 1.00 . A A . 164 ASN CA 1 1
19 49503 1 1 164 ASN CB C 6.143 -4.816 -10.704 1.00 . A A . 164 ASN CB 1 1
19 49504 1 1 164 ASN CG C 6.145 -5.009 -12.206 1.00 . A A . 164 ASN CG 1 1
19 49505 1 1 164 ASN H H 3.413 -6.275 -10.797 1.00 . A A . 164 ASN H 1 1
19 49506 1 1 164 ASN HA H 5.518 -6.783 -10.166 1.00 . A A . 164 ASN HA 1 1
19 49507 1 1 164 ASN HB2 H 5.847 -3.793 -10.491 1.00 . A A . 164 ASN HB2 1 1
19 49508 1 1 164 ASN HB3 H 7.178 -4.913 -10.394 1.00 . A A . 164 ASN HB3 1 1
19 49509 1 1 164 ASN HD21 H 7.270 -3.370 -12.358 1.00 . A A . 164 ASN HD21 1 1
19 49510 1 1 164 ASN HD22 H 7.019 -4.261 -13.864 1.00 . A A . 164 ASN HD22 1 1
19 49511 1 1 164 ASN N N 3.852 -5.562 -10.211 1.00 . A A . 164 ASN N 1 1
19 49512 1 1 164 ASN ND2 N 6.816 -4.110 -12.883 1.00 . A A . 164 ASN ND2 1 1
19 49513 1 1 164 ASN O O 6.693 -5.210 -7.997 1.00 . A A . 164 ASN O 1 1
19 49514 1 1 164 ASN OD1 O 5.613 -5.949 -12.771 1.00 . A A . 164 ASN OD1 1 1
19 49515 1 1 165 ILE C C 5.752 -7.083 -5.421 1.00 . A A . 165 ILE C 1 1
19 49516 1 1 165 ILE CA C 4.845 -5.987 -6.005 1.00 . A A . 165 ILE CA 1 1
19 49517 1 1 165 ILE CB C 3.468 -5.946 -5.292 1.00 . A A . 165 ILE CB 1 1
19 49518 1 1 165 ILE CD1 C 1.528 -5.637 -6.980 1.00 . A A . 165 ILE CD1 1 1
19 49519 1 1 165 ILE CG1 C 2.444 -4.983 -5.944 1.00 . A A . 165 ILE CG1 1 1
19 49520 1 1 165 ILE CG2 C 3.669 -5.496 -3.833 1.00 . A A . 165 ILE CG2 1 1
19 49521 1 1 165 ILE H H 3.900 -6.629 -7.801 1.00 . A A . 165 ILE H 1 1
19 49522 1 1 165 ILE HA H 5.322 -5.026 -5.822 1.00 . A A . 165 ILE HA 1 1
19 49523 1 1 165 ILE HB H 3.041 -6.949 -5.273 1.00 . A A . 165 ILE HB 1 1
19 49524 1 1 165 ILE HD11 H 0.800 -4.898 -7.307 1.00 . A A . 165 ILE HD11 1 1
19 49525 1 1 165 ILE HD12 H 2.093 -5.980 -7.844 1.00 . A A . 165 ILE HD12 1 1
19 49526 1 1 165 ILE HD13 H 0.998 -6.481 -6.536 1.00 . A A . 165 ILE HD13 1 1
19 49527 1 1 165 ILE HG12 H 1.793 -4.564 -5.176 1.00 . A A . 165 ILE HG12 1 1
19 49528 1 1 165 ILE HG13 H 2.966 -4.153 -6.417 1.00 . A A . 165 ILE HG13 1 1
19 49529 1 1 165 ILE HG21 H 4.058 -4.478 -3.799 1.00 . A A . 165 ILE HG21 1 1
19 49530 1 1 165 ILE HG22 H 2.718 -5.533 -3.300 1.00 . A A . 165 ILE HG22 1 1
19 49531 1 1 165 ILE HG23 H 4.363 -6.155 -3.320 1.00 . A A . 165 ILE HG23 1 1
19 49532 1 1 165 ILE N N 4.711 -6.132 -7.461 1.00 . A A . 165 ILE N 1 1
19 49533 1 1 165 ILE O O 5.463 -8.279 -5.537 1.00 . A A . 165 ILE O 1 1
19 49534 1 1 166 LYS C C 8.558 -6.978 -2.963 1.00 . A A . 166 LYS C 1 1
19 49535 1 1 166 LYS CA C 7.895 -7.543 -4.228 1.00 . A A . 166 LYS CA 1 1
19 49536 1 1 166 LYS CB C 8.935 -7.732 -5.341 1.00 . A A . 166 LYS CB 1 1
19 49537 1 1 166 LYS CD C 10.650 -6.643 -6.893 1.00 . A A . 166 LYS CD 1 1
19 49538 1 1 166 LYS CE C 10.129 -7.104 -8.258 1.00 . A A . 166 LYS CE 1 1
19 49539 1 1 166 LYS CG C 9.534 -6.414 -5.867 1.00 . A A . 166 LYS CG 1 1
19 49540 1 1 166 LYS H H 7.087 -5.699 -4.791 1.00 . A A . 166 LYS H 1 1
19 49541 1 1 166 LYS HA H 7.475 -8.517 -3.973 1.00 . A A . 166 LYS HA 1 1
19 49542 1 1 166 LYS HB2 H 9.733 -8.320 -4.919 1.00 . A A . 166 LYS HB2 1 1
19 49543 1 1 166 LYS HB3 H 8.484 -8.287 -6.165 1.00 . A A . 166 LYS HB3 1 1
19 49544 1 1 166 LYS HD2 H 11.203 -5.712 -7.025 1.00 . A A . 166 LYS HD2 1 1
19 49545 1 1 166 LYS HD3 H 11.349 -7.388 -6.508 1.00 . A A . 166 LYS HD3 1 1
19 49546 1 1 166 LYS HE2 H 10.990 -7.387 -8.871 1.00 . A A . 166 LYS HE2 1 1
19 49547 1 1 166 LYS HE3 H 9.498 -7.990 -8.140 1.00 . A A . 166 LYS HE3 1 1
19 49548 1 1 166 LYS HG2 H 8.748 -5.805 -6.318 1.00 . A A . 166 LYS HG2 1 1
19 49549 1 1 166 LYS HG3 H 9.963 -5.862 -5.034 1.00 . A A . 166 LYS HG3 1 1
19 49550 1 1 166 LYS HZ1 H 9.160 -6.297 -9.897 1.00 . A A . 166 LYS HZ1 1 1
19 49551 1 1 166 LYS HZ2 H 9.953 -5.185 -9.014 1.00 . A A . 166 LYS HZ2 1 1
19 49552 1 1 166 LYS HZ3 H 8.519 -5.800 -8.455 1.00 . A A . 166 LYS HZ3 1 1
19 49553 1 1 166 LYS N N 6.843 -6.681 -4.759 1.00 . A A . 166 LYS N 1 1
19 49554 1 1 166 LYS NZ N 9.381 -6.026 -8.941 1.00 . A A . 166 LYS NZ 1 1
19 49555 1 1 166 LYS O O 8.655 -5.765 -2.787 1.00 . A A . 166 LYS O 1 1
19 49556 1 1 167 LEU C C 11.376 -7.877 -1.299 1.00 . A A . 167 LEU C 1 1
19 49557 1 1 167 LEU CA C 9.905 -7.574 -0.947 1.00 . A A . 167 LEU CA 1 1
19 49558 1 1 167 LEU CB C 9.374 -8.451 0.204 1.00 . A A . 167 LEU CB 1 1
19 49559 1 1 167 LEU CD1 C 9.043 -6.738 2.042 1.00 . A A . 167 LEU CD1 1 1
19 49560 1 1 167 LEU CD2 C 9.493 -9.099 2.622 1.00 . A A . 167 LEU CD2 1 1
19 49561 1 1 167 LEU CG C 9.799 -7.997 1.607 1.00 . A A . 167 LEU CG 1 1
19 49562 1 1 167 LEU H H 8.996 -8.845 -2.366 1.00 . A A . 167 LEU H 1 1
19 49563 1 1 167 LEU HA H 9.819 -6.515 -0.683 1.00 . A A . 167 LEU HA 1 1
19 49564 1 1 167 LEU HB2 H 8.284 -8.473 0.173 1.00 . A A . 167 LEU HB2 1 1
19 49565 1 1 167 LEU HB3 H 9.720 -9.473 0.040 1.00 . A A . 167 LEU HB3 1 1
19 49566 1 1 167 LEU HD11 H 9.362 -5.883 1.448 1.00 . A A . 167 LEU HD11 1 1
19 49567 1 1 167 LEU HD12 H 9.246 -6.528 3.093 1.00 . A A . 167 LEU HD12 1 1
19 49568 1 1 167 LEU HD13 H 7.970 -6.886 1.931 1.00 . A A . 167 LEU HD13 1 1
19 49569 1 1 167 LEU HD21 H 10.028 -10.011 2.356 1.00 . A A . 167 LEU HD21 1 1
19 49570 1 1 167 LEU HD22 H 8.423 -9.305 2.647 1.00 . A A . 167 LEU HD22 1 1
19 49571 1 1 167 LEU HD23 H 9.816 -8.788 3.614 1.00 . A A . 167 LEU HD23 1 1
19 49572 1 1 167 LEU HG H 10.870 -7.805 1.600 1.00 . A A . 167 LEU HG 1 1
19 49573 1 1 167 LEU N N 9.073 -7.866 -2.116 1.00 . A A . 167 LEU N 1 1
19 49574 1 1 167 LEU O O 11.647 -8.890 -1.948 1.00 . A A . 167 LEU O 1 1
19 49575 1 1 168 ILE C C 14.766 -6.815 -0.339 1.00 . A A . 168 ILE C 1 1
19 49576 1 1 168 ILE CA C 13.702 -7.031 -1.432 1.00 . A A . 168 ILE CA 1 1
19 49577 1 1 168 ILE CB C 13.880 -6.044 -2.617 1.00 . A A . 168 ILE CB 1 1
19 49578 1 1 168 ILE CD1 C 13.686 -3.570 -3.367 1.00 . A A . 168 ILE CD1 1 1
19 49579 1 1 168 ILE CG1 C 13.325 -4.631 -2.321 1.00 . A A . 168 ILE CG1 1 1
19 49580 1 1 168 ILE CG2 C 13.227 -6.625 -3.884 1.00 . A A . 168 ILE CG2 1 1
19 49581 1 1 168 ILE H H 12.051 -6.213 -0.345 1.00 . A A . 168 ILE H 1 1
19 49582 1 1 168 ILE HA H 13.900 -8.026 -1.830 1.00 . A A . 168 ILE HA 1 1
19 49583 1 1 168 ILE HB H 14.950 -5.958 -2.813 1.00 . A A . 168 ILE HB 1 1
19 49584 1 1 168 ILE HD11 H 13.210 -3.796 -4.320 1.00 . A A . 168 ILE HD11 1 1
19 49585 1 1 168 ILE HD12 H 13.334 -2.595 -3.026 1.00 . A A . 168 ILE HD12 1 1
19 49586 1 1 168 ILE HD13 H 14.767 -3.531 -3.497 1.00 . A A . 168 ILE HD13 1 1
19 49587 1 1 168 ILE HG12 H 12.239 -4.672 -2.236 1.00 . A A . 168 ILE HG12 1 1
19 49588 1 1 168 ILE HG13 H 13.726 -4.295 -1.369 1.00 . A A . 168 ILE HG13 1 1
19 49589 1 1 168 ILE HG21 H 12.142 -6.642 -3.784 1.00 . A A . 168 ILE HG21 1 1
19 49590 1 1 168 ILE HG22 H 13.498 -6.027 -4.756 1.00 . A A . 168 ILE HG22 1 1
19 49591 1 1 168 ILE HG23 H 13.587 -7.638 -4.057 1.00 . A A . 168 ILE HG23 1 1
19 49592 1 1 168 ILE N N 12.319 -7.008 -0.918 1.00 . A A . 168 ILE N 1 1
19 49593 1 1 168 ILE O O 14.772 -5.813 0.382 1.00 . A A . 168 ILE O 1 1
19 49594 1 1 169 GLY C C 18.158 -7.334 -0.263 1.00 . A A . 169 GLY C 1 1
19 49595 1 1 169 GLY CA C 16.919 -7.709 0.564 1.00 . A A . 169 GLY CA 1 1
19 49596 1 1 169 GLY H H 15.651 -8.524 -0.921 1.00 . A A . 169 GLY H 1 1
19 49597 1 1 169 GLY HA2 H 16.812 -6.988 1.375 1.00 . A A . 169 GLY HA2 1 1
19 49598 1 1 169 GLY HA3 H 17.088 -8.688 1.014 1.00 . A A . 169 GLY HA3 1 1
19 49599 1 1 169 GLY N N 15.701 -7.765 -0.250 1.00 . A A . 169 GLY N 1 1
19 49600 1 1 169 GLY O O 18.040 -6.714 -1.324 1.00 . A A . 169 GLY O 1 1
19 49601 1 1 170 ALA C C 21.563 -8.666 -0.527 1.00 . A A . 170 ALA C 1 1
19 49602 1 1 170 ALA CA C 20.625 -7.443 -0.447 1.00 . A A . 170 ALA CA 1 1
19 49603 1 1 170 ALA CB C 21.281 -6.286 0.309 1.00 . A A . 170 ALA CB 1 1
19 49604 1 1 170 ALA H H 19.373 -8.158 1.124 1.00 . A A . 170 ALA H 1 1
19 49605 1 1 170 ALA HA H 20.440 -7.106 -1.468 1.00 . A A . 170 ALA HA 1 1
19 49606 1 1 170 ALA HB1 H 20.627 -5.415 0.285 1.00 . A A . 170 ALA HB1 1 1
19 49607 1 1 170 ALA HB2 H 21.454 -6.579 1.344 1.00 . A A . 170 ALA HB2 1 1
19 49608 1 1 170 ALA HB3 H 22.232 -6.033 -0.151 1.00 . A A . 170 ALA HB3 1 1
19 49609 1 1 170 ALA N N 19.344 -7.730 0.204 1.00 . A A . 170 ALA N 1 1
19 49610 1 1 170 ALA O O 21.743 -9.387 0.461 1.00 . A A . 170 ALA O 1 1
19 49611 1 1 171 LEU C C 23.942 -9.514 -3.318 1.00 . A A . 171 LEU C 1 1
19 49612 1 1 171 LEU CA C 23.200 -9.867 -2.006 1.00 . A A . 171 LEU CA 1 1
19 49613 1 1 171 LEU CB C 22.533 -11.261 -2.092 1.00 . A A . 171 LEU CB 1 1
19 49614 1 1 171 LEU CD1 C 24.586 -12.570 -1.315 1.00 . A A . 171 LEU CD1 1 1
19 49615 1 1 171 LEU CD2 C 22.702 -13.734 -2.434 1.00 . A A . 171 LEU CD2 1 1
19 49616 1 1 171 LEU CG C 23.497 -12.429 -2.382 1.00 . A A . 171 LEU CG 1 1
19 49617 1 1 171 LEU H H 21.932 -8.227 -2.461 1.00 . A A . 171 LEU H 1 1
19 49618 1 1 171 LEU HA H 23.922 -9.869 -1.188 1.00 . A A . 171 LEU HA 1 1
19 49619 1 1 171 LEU HB2 H 22.028 -11.467 -1.147 1.00 . A A . 171 LEU HB2 1 1
19 49620 1 1 171 LEU HB3 H 21.772 -11.238 -2.872 1.00 . A A . 171 LEU HB3 1 1
19 49621 1 1 171 LEU HD11 H 25.187 -13.455 -1.525 1.00 . A A . 171 LEU HD11 1 1
19 49622 1 1 171 LEU HD12 H 24.133 -12.668 -0.328 1.00 . A A . 171 LEU HD12 1 1
19 49623 1 1 171 LEU HD13 H 25.239 -11.699 -1.329 1.00 . A A . 171 LEU HD13 1 1
19 49624 1 1 171 LEU HD21 H 23.372 -14.561 -2.669 1.00 . A A . 171 LEU HD21 1 1
19 49625 1 1 171 LEU HD22 H 21.941 -13.672 -3.213 1.00 . A A . 171 LEU HD22 1 1
19 49626 1 1 171 LEU HD23 H 22.223 -13.924 -1.475 1.00 . A A . 171 LEU HD23 1 1
19 49627 1 1 171 LEU HG H 23.974 -12.282 -3.350 1.00 . A A . 171 LEU HG 1 1
19 49628 1 1 171 LEU N N 22.167 -8.867 -1.709 1.00 . A A . 171 LEU N 1 1
19 49629 1 1 171 LEU O O 23.458 -9.806 -4.419 1.00 . A A . 171 LEU O 1 1
19 49630 1 1 172 GLU C C 27.290 -9.440 -4.340 1.00 . A A . 172 GLU C 1 1
19 49631 1 1 172 GLU CA C 26.038 -8.559 -4.326 1.00 . A A . 172 GLU CA 1 1
19 49632 1 1 172 GLU CB C 26.419 -7.068 -4.271 1.00 . A A . 172 GLU CB 1 1
19 49633 1 1 172 GLU CD C 25.671 -4.665 -4.596 1.00 . A A . 172 GLU CD 1 1
19 49634 1 1 172 GLU CG C 25.271 -6.145 -4.700 1.00 . A A . 172 GLU CG 1 1
19 49635 1 1 172 GLU H H 25.411 -8.598 -2.285 1.00 . A A . 172 GLU H 1 1
19 49636 1 1 172 GLU HA H 25.548 -8.741 -5.281 1.00 . A A . 172 GLU HA 1 1
19 49637 1 1 172 GLU HB2 H 26.730 -6.814 -3.256 1.00 . A A . 172 GLU HB2 1 1
19 49638 1 1 172 GLU HB3 H 27.262 -6.894 -4.943 1.00 . A A . 172 GLU HB3 1 1
19 49639 1 1 172 GLU HG2 H 24.997 -6.387 -5.725 1.00 . A A . 172 GLU HG2 1 1
19 49640 1 1 172 GLU HG3 H 24.398 -6.329 -4.070 1.00 . A A . 172 GLU HG3 1 1
19 49641 1 1 172 GLU N N 25.118 -8.885 -3.212 1.00 . A A . 172 GLU N 1 1
19 49642 1 1 172 GLU O O 28.055 -9.450 -3.354 1.00 . A A . 172 GLU O 1 1
19 49643 1 1 172 GLU OXT O 27.556 -10.110 -5.361 1.00 . A A . 172 GLU OXT 1 1
19 49644 1 1 172 GLU OE1 O 25.643 -4.112 -3.469 1.00 . A A . 172 GLU OE1 1 1
19 49645 1 1 172 GLU OE2 O 26.018 -4.023 -5.619 1.00 . A A . 172 GLU OE2 1 1
19 49646 2 2 1 CA CA CA 4.488 0.634 16.765 1.00 . B A . 201 CA CA 1 1
19 49647 3 2 1 CA CA CA 2.335 -8.226 -13.859 1.00 . C A . 202 CA CA 1 1
20 49648 1 1 1 MET C C 12.754 -17.516 5.762 1.00 . A A . 1 MET C 1 1
20 49649 1 1 1 MET CA C 11.492 -16.944 5.115 1.00 . A A . 1 MET CA 1 1
20 49650 1 1 1 MET CB C 10.575 -18.005 4.481 1.00 . A A . 1 MET CB 1 1
20 49651 1 1 1 MET CE C 10.475 -21.710 6.458 1.00 . A A . 1 MET CE 1 1
20 49652 1 1 1 MET CG C 10.180 -19.163 5.405 1.00 . A A . 1 MET CG 1 1
20 49653 1 1 1 MET H1 H 12.478 -15.236 4.515 1.00 . A A . 1 MET H1 1 1
20 49654 1 1 1 MET H2 H 10.983 -15.403 3.849 1.00 . A A . 1 MET H2 1 1
20 49655 1 1 1 MET H3 H 12.225 -16.303 3.287 1.00 . A A . 1 MET H3 1 1
20 49656 1 1 1 MET HA H 10.935 -16.467 5.921 1.00 . A A . 1 MET HA 1 1
20 49657 1 1 1 MET HB2 H 9.656 -17.506 4.173 1.00 . A A . 1 MET HB2 1 1
20 49658 1 1 1 MET HB3 H 11.044 -18.419 3.589 1.00 . A A . 1 MET HB3 1 1
20 49659 1 1 1 MET HE1 H 10.159 -21.317 7.424 1.00 . A A . 1 MET HE1 1 1
20 49660 1 1 1 MET HE2 H 9.599 -21.984 5.872 1.00 . A A . 1 MET HE2 1 1
20 49661 1 1 1 MET HE3 H 11.091 -22.595 6.614 1.00 . A A . 1 MET HE3 1 1
20 49662 1 1 1 MET HG2 H 9.929 -18.770 6.391 1.00 . A A . 1 MET HG2 1 1
20 49663 1 1 1 MET HG3 H 9.283 -19.624 4.990 1.00 . A A . 1 MET HG3 1 1
20 49664 1 1 1 MET N N 11.822 -15.900 4.125 1.00 . A A . 1 MET N 1 1
20 49665 1 1 1 MET O O 12.833 -17.563 6.989 1.00 . A A . 1 MET O 1 1
20 49666 1 1 1 MET SD S 11.437 -20.463 5.568 1.00 . A A . 1 MET SD 1 1
20 49667 1 1 2 ALA C C 16.154 -17.591 5.570 1.00 . A A . 2 ALA C 1 1
20 49668 1 1 2 ALA CA C 14.975 -18.583 5.453 1.00 . A A . 2 ALA CA 1 1
20 49669 1 1 2 ALA CB C 15.299 -19.743 4.503 1.00 . A A . 2 ALA CB 1 1
20 49670 1 1 2 ALA H H 13.598 -17.943 3.966 1.00 . A A . 2 ALA H 1 1
20 49671 1 1 2 ALA HA H 14.803 -19.005 6.445 1.00 . A A . 2 ALA HA 1 1
20 49672 1 1 2 ALA HB1 H 15.453 -19.368 3.489 1.00 . A A . 2 ALA HB1 1 1
20 49673 1 1 2 ALA HB2 H 16.206 -20.253 4.826 1.00 . A A . 2 ALA HB2 1 1
20 49674 1 1 2 ALA HB3 H 14.476 -20.460 4.496 1.00 . A A . 2 ALA HB3 1 1
20 49675 1 1 2 ALA N N 13.737 -17.962 4.971 1.00 . A A . 2 ALA N 1 1
20 49676 1 1 2 ALA O O 16.927 -17.669 6.534 1.00 . A A . 2 ALA O 1 1
20 49677 1 1 3 SER C C 16.726 -14.385 3.808 1.00 . A A . 3 SER C 1 1
20 49678 1 1 3 SER CA C 17.311 -15.631 4.492 1.00 . A A . 3 SER CA 1 1
20 49679 1 1 3 SER CB C 18.491 -16.141 3.653 1.00 . A A . 3 SER CB 1 1
20 49680 1 1 3 SER H H 15.582 -16.678 3.873 1.00 . A A . 3 SER H 1 1
20 49681 1 1 3 SER HA H 17.677 -15.351 5.480 1.00 . A A . 3 SER HA 1 1
20 49682 1 1 3 SER HB2 H 18.133 -16.420 2.660 1.00 . A A . 3 SER HB2 1 1
20 49683 1 1 3 SER HB3 H 19.229 -15.344 3.544 1.00 . A A . 3 SER HB3 1 1
20 49684 1 1 3 SER HG H 19.873 -17.509 3.675 1.00 . A A . 3 SER HG 1 1
20 49685 1 1 3 SER N N 16.271 -16.669 4.609 1.00 . A A . 3 SER N 1 1
20 49686 1 1 3 SER O O 15.797 -14.512 3.010 1.00 . A A . 3 SER O 1 1
20 49687 1 1 3 SER OG O 19.115 -17.264 4.250 1.00 . A A . 3 SER OG 1 1
20 49688 1 1 4 ALA C C 17.787 -11.028 2.963 1.00 . A A . 4 ALA C 1 1
20 49689 1 1 4 ALA CA C 16.715 -11.901 3.651 1.00 . A A . 4 ALA CA 1 1
20 49690 1 1 4 ALA CB C 16.047 -11.211 4.847 1.00 . A A . 4 ALA CB 1 1
20 49691 1 1 4 ALA H H 18.083 -13.176 4.689 1.00 . A A . 4 ALA H 1 1
20 49692 1 1 4 ALA HA H 15.935 -12.078 2.912 1.00 . A A . 4 ALA HA 1 1
20 49693 1 1 4 ALA HB1 H 16.789 -11.007 5.620 1.00 . A A . 4 ALA HB1 1 1
20 49694 1 1 4 ALA HB2 H 15.601 -10.269 4.526 1.00 . A A . 4 ALA HB2 1 1
20 49695 1 1 4 ALA HB3 H 15.263 -11.850 5.254 1.00 . A A . 4 ALA HB3 1 1
20 49696 1 1 4 ALA N N 17.258 -13.193 4.094 1.00 . A A . 4 ALA N 1 1
20 49697 1 1 4 ALA O O 18.308 -10.063 3.540 1.00 . A A . 4 ALA O 1 1
20 49698 1 1 5 VAL C C 18.665 -10.268 -0.461 1.00 . A A . 5 VAL C 1 1
20 49699 1 1 5 VAL CA C 19.170 -10.697 0.921 1.00 . A A . 5 VAL CA 1 1
20 49700 1 1 5 VAL CB C 20.444 -11.567 0.799 1.00 . A A . 5 VAL CB 1 1
20 49701 1 1 5 VAL CG1 C 21.611 -10.791 0.173 1.00 . A A . 5 VAL CG1 1 1
20 49702 1 1 5 VAL CG2 C 20.936 -12.084 2.160 1.00 . A A . 5 VAL CG2 1 1
20 49703 1 1 5 VAL H H 17.665 -12.190 1.320 1.00 . A A . 5 VAL H 1 1
20 49704 1 1 5 VAL HA H 19.455 -9.779 1.427 1.00 . A A . 5 VAL HA 1 1
20 49705 1 1 5 VAL HB H 20.222 -12.425 0.167 1.00 . A A . 5 VAL HB 1 1
20 49706 1 1 5 VAL HG11 H 21.850 -9.920 0.782 1.00 . A A . 5 VAL HG11 1 1
20 49707 1 1 5 VAL HG12 H 22.490 -11.431 0.110 1.00 . A A . 5 VAL HG12 1 1
20 49708 1 1 5 VAL HG13 H 21.358 -10.471 -0.838 1.00 . A A . 5 VAL HG13 1 1
20 49709 1 1 5 VAL HG21 H 21.095 -11.249 2.845 1.00 . A A . 5 VAL HG21 1 1
20 49710 1 1 5 VAL HG22 H 20.207 -12.770 2.590 1.00 . A A . 5 VAL HG22 1 1
20 49711 1 1 5 VAL HG23 H 21.872 -12.628 2.037 1.00 . A A . 5 VAL HG23 1 1
20 49712 1 1 5 VAL N N 18.128 -11.382 1.719 1.00 . A A . 5 VAL N 1 1
20 49713 1 1 5 VAL O O 19.037 -9.192 -0.929 1.00 . A A . 5 VAL O 1 1
20 49714 1 1 6 GLY C C 15.757 -10.320 -2.331 1.00 . A A . 6 GLY C 1 1
20 49715 1 1 6 GLY CA C 17.209 -10.789 -2.402 1.00 . A A . 6 GLY CA 1 1
20 49716 1 1 6 GLY H H 17.461 -11.891 -0.634 1.00 . A A . 6 GLY H 1 1
20 49717 1 1 6 GLY HA2 H 17.781 -10.028 -2.926 1.00 . A A . 6 GLY HA2 1 1
20 49718 1 1 6 GLY HA3 H 17.248 -11.700 -2.998 1.00 . A A . 6 GLY HA3 1 1
20 49719 1 1 6 GLY N N 17.802 -11.063 -1.098 1.00 . A A . 6 GLY N 1 1
20 49720 1 1 6 GLY O O 15.238 -9.928 -1.284 1.00 . A A . 6 GLY O 1 1
20 49721 1 1 7 GLU C C 12.693 -11.018 -3.158 1.00 . A A . 7 GLU C 1 1
20 49722 1 1 7 GLU CA C 13.701 -9.969 -3.660 1.00 . A A . 7 GLU CA 1 1
20 49723 1 1 7 GLU CB C 13.444 -9.501 -5.110 1.00 . A A . 7 GLU CB 1 1
20 49724 1 1 7 GLU CD C 13.503 -9.974 -7.607 1.00 . A A . 7 GLU CD 1 1
20 49725 1 1 7 GLU CG C 13.702 -10.556 -6.199 1.00 . A A . 7 GLU CG 1 1
20 49726 1 1 7 GLU H H 15.602 -10.764 -4.262 1.00 . A A . 7 GLU H 1 1
20 49727 1 1 7 GLU HA H 13.557 -9.089 -3.034 1.00 . A A . 7 GLU HA 1 1
20 49728 1 1 7 GLU HB2 H 12.410 -9.164 -5.188 1.00 . A A . 7 GLU HB2 1 1
20 49729 1 1 7 GLU HB3 H 14.086 -8.642 -5.308 1.00 . A A . 7 GLU HB3 1 1
20 49730 1 1 7 GLU HG2 H 14.721 -10.932 -6.108 1.00 . A A . 7 GLU HG2 1 1
20 49731 1 1 7 GLU HG3 H 13.017 -11.394 -6.052 1.00 . A A . 7 GLU HG3 1 1
20 49732 1 1 7 GLU N N 15.091 -10.395 -3.475 1.00 . A A . 7 GLU N 1 1
20 49733 1 1 7 GLU O O 12.881 -12.230 -3.324 1.00 . A A . 7 GLU O 1 1
20 49734 1 1 7 GLU OE1 O 12.366 -10.028 -8.130 1.00 . A A . 7 GLU OE1 1 1
20 49735 1 1 7 GLU OE2 O 14.476 -9.469 -8.222 1.00 . A A . 7 GLU OE2 1 1
20 49736 1 1 8 LYS C C 9.191 -10.932 -2.394 1.00 . A A . 8 LYS C 1 1
20 49737 1 1 8 LYS CA C 10.567 -11.365 -1.890 1.00 . A A . 8 LYS CA 1 1
20 49738 1 1 8 LYS CB C 10.733 -11.281 -0.359 1.00 . A A . 8 LYS CB 1 1
20 49739 1 1 8 LYS CD C 8.438 -11.602 0.764 1.00 . A A . 8 LYS CD 1 1
20 49740 1 1 8 LYS CE C 7.523 -12.689 1.326 1.00 . A A . 8 LYS CE 1 1
20 49741 1 1 8 LYS CG C 9.801 -12.222 0.424 1.00 . A A . 8 LYS CG 1 1
20 49742 1 1 8 LYS H H 11.504 -9.537 -2.478 1.00 . A A . 8 LYS H 1 1
20 49743 1 1 8 LYS HA H 10.704 -12.407 -2.176 1.00 . A A . 8 LYS HA 1 1
20 49744 1 1 8 LYS HB2 H 11.759 -11.568 -0.122 1.00 . A A . 8 LYS HB2 1 1
20 49745 1 1 8 LYS HB3 H 10.594 -10.253 -0.019 1.00 . A A . 8 LYS HB3 1 1
20 49746 1 1 8 LYS HD2 H 8.569 -10.813 1.508 1.00 . A A . 8 LYS HD2 1 1
20 49747 1 1 8 LYS HD3 H 7.980 -11.171 -0.120 1.00 . A A . 8 LYS HD3 1 1
20 49748 1 1 8 LYS HE2 H 7.552 -13.563 0.668 1.00 . A A . 8 LYS HE2 1 1
20 49749 1 1 8 LYS HE3 H 7.903 -12.987 2.307 1.00 . A A . 8 LYS HE3 1 1
20 49750 1 1 8 LYS HG2 H 9.661 -13.140 -0.148 1.00 . A A . 8 LYS HG2 1 1
20 49751 1 1 8 LYS HG3 H 10.288 -12.490 1.362 1.00 . A A . 8 LYS HG3 1 1
20 49752 1 1 8 LYS HZ1 H 6.075 -11.379 2.018 1.00 . A A . 8 LYS HZ1 1 1
20 49753 1 1 8 LYS HZ2 H 5.567 -12.924 1.937 1.00 . A A . 8 LYS HZ2 1 1
20 49754 1 1 8 LYS HZ3 H 5.712 -12.067 0.539 1.00 . A A . 8 LYS HZ3 1 1
20 49755 1 1 8 LYS N N 11.610 -10.548 -2.530 1.00 . A A . 8 LYS N 1 1
20 49756 1 1 8 LYS NZ N 6.129 -12.223 1.453 1.00 . A A . 8 LYS NZ 1 1
20 49757 1 1 8 LYS O O 8.895 -9.738 -2.454 1.00 . A A . 8 LYS O 1 1
20 49758 1 1 9 MET C C 5.965 -11.238 -2.535 1.00 . A A . 9 MET C 1 1
20 49759 1 1 9 MET CA C 7.107 -11.618 -3.492 1.00 . A A . 9 MET CA 1 1
20 49760 1 1 9 MET CB C 6.715 -12.809 -4.382 1.00 . A A . 9 MET CB 1 1
20 49761 1 1 9 MET CE C 9.752 -11.270 -5.818 1.00 . A A . 9 MET CE 1 1
20 49762 1 1 9 MET CG C 7.799 -13.274 -5.370 1.00 . A A . 9 MET CG 1 1
20 49763 1 1 9 MET H H 8.626 -12.862 -2.661 1.00 . A A . 9 MET H 1 1
20 49764 1 1 9 MET HA H 7.278 -10.768 -4.149 1.00 . A A . 9 MET HA 1 1
20 49765 1 1 9 MET HB2 H 6.458 -13.653 -3.741 1.00 . A A . 9 MET HB2 1 1
20 49766 1 1 9 MET HB3 H 5.826 -12.541 -4.953 1.00 . A A . 9 MET HB3 1 1
20 49767 1 1 9 MET HE1 H 9.386 -10.575 -5.065 1.00 . A A . 9 MET HE1 1 1
20 49768 1 1 9 MET HE2 H 10.401 -12.014 -5.355 1.00 . A A . 9 MET HE2 1 1
20 49769 1 1 9 MET HE3 H 10.323 -10.712 -6.559 1.00 . A A . 9 MET HE3 1 1
20 49770 1 1 9 MET HG2 H 8.667 -13.630 -4.819 1.00 . A A . 9 MET HG2 1 1
20 49771 1 1 9 MET HG3 H 7.388 -14.134 -5.901 1.00 . A A . 9 MET HG3 1 1
20 49772 1 1 9 MET N N 8.357 -11.893 -2.783 1.00 . A A . 9 MET N 1 1
20 49773 1 1 9 MET O O 5.835 -11.809 -1.447 1.00 . A A . 9 MET O 1 1
20 49774 1 1 9 MET SD S 8.352 -12.088 -6.634 1.00 . A A . 9 MET SD 1 1
20 49775 1 1 10 LEU C C 2.693 -10.280 -3.288 1.00 . A A . 10 LEU C 1 1
20 49776 1 1 10 LEU CA C 3.840 -9.976 -2.313 1.00 . A A . 10 LEU CA 1 1
20 49777 1 1 10 LEU CB C 3.902 -8.546 -1.738 1.00 . A A . 10 LEU CB 1 1
20 49778 1 1 10 LEU CD1 C 3.135 -7.038 0.119 1.00 . A A . 10 LEU CD1 1 1
20 49779 1 1 10 LEU CD2 C 1.474 -7.759 -1.553 1.00 . A A . 10 LEU CD2 1 1
20 49780 1 1 10 LEU CG C 2.735 -8.194 -0.802 1.00 . A A . 10 LEU CG 1 1
20 49781 1 1 10 LEU H H 5.292 -9.867 -3.856 1.00 . A A . 10 LEU H 1 1
20 49782 1 1 10 LEU HA H 3.693 -10.651 -1.467 1.00 . A A . 10 LEU HA 1 1
20 49783 1 1 10 LEU HB2 H 4.828 -8.475 -1.166 1.00 . A A . 10 LEU HB2 1 1
20 49784 1 1 10 LEU HB3 H 3.956 -7.811 -2.536 1.00 . A A . 10 LEU HB3 1 1
20 49785 1 1 10 LEU HD11 H 3.365 -6.150 -0.471 1.00 . A A . 10 LEU HD11 1 1
20 49786 1 1 10 LEU HD12 H 4.011 -7.318 0.706 1.00 . A A . 10 LEU HD12 1 1
20 49787 1 1 10 LEU HD13 H 2.316 -6.816 0.803 1.00 . A A . 10 LEU HD13 1 1
20 49788 1 1 10 LEU HD21 H 1.704 -6.957 -2.252 1.00 . A A . 10 LEU HD21 1 1
20 49789 1 1 10 LEU HD22 H 0.720 -7.412 -0.847 1.00 . A A . 10 LEU HD22 1 1
20 49790 1 1 10 LEU HD23 H 1.051 -8.600 -2.098 1.00 . A A . 10 LEU HD23 1 1
20 49791 1 1 10 LEU HG H 2.516 -9.064 -0.190 1.00 . A A . 10 LEU HG 1 1
20 49792 1 1 10 LEU N N 5.113 -10.297 -2.954 1.00 . A A . 10 LEU N 1 1
20 49793 1 1 10 LEU O O 2.005 -11.287 -3.101 1.00 . A A . 10 LEU O 1 1
20 49794 1 1 11 ASP C C 1.971 -9.121 -6.798 1.00 . A A . 11 ASP C 1 1
20 49795 1 1 11 ASP CA C 1.610 -9.820 -5.463 1.00 . A A . 11 ASP CA 1 1
20 49796 1 1 11 ASP CB C 0.169 -9.487 -5.018 1.00 . A A . 11 ASP CB 1 1
20 49797 1 1 11 ASP CG C -0.905 -10.062 -5.941 1.00 . A A . 11 ASP CG 1 1
20 49798 1 1 11 ASP H H 3.159 -8.709 -4.493 1.00 . A A . 11 ASP H 1 1
20 49799 1 1 11 ASP HA H 1.661 -10.896 -5.635 1.00 . A A . 11 ASP HA 1 1
20 49800 1 1 11 ASP HB2 H -0.008 -9.918 -4.032 1.00 . A A . 11 ASP HB2 1 1
20 49801 1 1 11 ASP HB3 H 0.038 -8.411 -4.913 1.00 . A A . 11 ASP HB3 1 1
20 49802 1 1 11 ASP N N 2.538 -9.503 -4.366 1.00 . A A . 11 ASP N 1 1
20 49803 1 1 11 ASP O O 2.058 -7.897 -6.878 1.00 . A A . 11 ASP O 1 1
20 49804 1 1 11 ASP OD1 O -0.617 -10.995 -6.731 1.00 . A A . 11 ASP OD1 1 1
20 49805 1 1 11 ASP OD2 O -2.086 -9.694 -5.772 1.00 . A A . 11 ASP OD2 1 1
20 49806 1 1 12 ASP C C 1.078 -9.525 -10.127 1.00 . A A . 12 ASP C 1 1
20 49807 1 1 12 ASP CA C 2.358 -9.431 -9.253 1.00 . A A . 12 ASP CA 1 1
20 49808 1 1 12 ASP CB C 3.554 -10.167 -9.890 1.00 . A A . 12 ASP CB 1 1
20 49809 1 1 12 ASP CG C 4.867 -9.991 -9.117 1.00 . A A . 12 ASP CG 1 1
20 49810 1 1 12 ASP H H 2.122 -10.907 -7.716 1.00 . A A . 12 ASP H 1 1
20 49811 1 1 12 ASP HA H 2.621 -8.373 -9.218 1.00 . A A . 12 ASP HA 1 1
20 49812 1 1 12 ASP HB2 H 3.320 -11.229 -9.964 1.00 . A A . 12 ASP HB2 1 1
20 49813 1 1 12 ASP HB3 H 3.700 -9.791 -10.904 1.00 . A A . 12 ASP HB3 1 1
20 49814 1 1 12 ASP N N 2.141 -9.905 -7.869 1.00 . A A . 12 ASP N 1 1
20 49815 1 1 12 ASP O O 1.119 -9.292 -11.345 1.00 . A A . 12 ASP O 1 1
20 49816 1 1 12 ASP OD1 O 5.133 -10.795 -8.190 1.00 . A A . 12 ASP OD1 1 1
20 49817 1 1 12 ASP OD2 O 5.657 -9.070 -9.436 1.00 . A A . 12 ASP OD2 1 1
20 49818 1 1 13 PHE C C -1.637 -11.121 -11.061 1.00 . A A . 13 PHE C 1 1
20 49819 1 1 13 PHE CA C -1.418 -9.972 -10.058 1.00 . A A . 13 PHE CA 1 1
20 49820 1 1 13 PHE CB C -1.943 -8.608 -10.548 1.00 . A A . 13 PHE CB 1 1
20 49821 1 1 13 PHE CD1 C -3.191 -7.442 -8.676 1.00 . A A . 13 PHE CD1 1 1
20 49822 1 1 13 PHE CD2 C -0.946 -6.683 -9.227 1.00 . A A . 13 PHE CD2 1 1
20 49823 1 1 13 PHE CE1 C -3.266 -6.481 -7.653 1.00 . A A . 13 PHE CE1 1 1
20 49824 1 1 13 PHE CE2 C -1.025 -5.715 -8.209 1.00 . A A . 13 PHE CE2 1 1
20 49825 1 1 13 PHE CG C -2.029 -7.550 -9.463 1.00 . A A . 13 PHE CG 1 1
20 49826 1 1 13 PHE CZ C -2.183 -5.618 -7.419 1.00 . A A . 13 PHE CZ 1 1
20 49827 1 1 13 PHE H H 0.009 -10.032 -8.505 1.00 . A A . 13 PHE H 1 1
20 49828 1 1 13 PHE HA H -2.056 -10.239 -9.215 1.00 . A A . 13 PHE HA 1 1
20 49829 1 1 13 PHE HB2 H -1.316 -8.242 -11.362 1.00 . A A . 13 PHE HB2 1 1
20 49830 1 1 13 PHE HB3 H -2.945 -8.739 -10.960 1.00 . A A . 13 PHE HB3 1 1
20 49831 1 1 13 PHE HD1 H -4.029 -8.102 -8.851 1.00 . A A . 13 PHE HD1 1 1
20 49832 1 1 13 PHE HD2 H -0.049 -6.767 -9.820 1.00 . A A . 13 PHE HD2 1 1
20 49833 1 1 13 PHE HE1 H -4.157 -6.409 -7.045 1.00 . A A . 13 PHE HE1 1 1
20 49834 1 1 13 PHE HE2 H -0.192 -5.053 -8.030 1.00 . A A . 13 PHE HE2 1 1
20 49835 1 1 13 PHE HZ H -2.244 -4.883 -6.628 1.00 . A A . 13 PHE HZ 1 1
20 49836 1 1 13 PHE N N -0.064 -9.841 -9.497 1.00 . A A . 13 PHE N 1 1
20 49837 1 1 13 PHE O O -2.698 -11.203 -11.677 1.00 . A A . 13 PHE O 1 1
20 49838 1 1 14 GLU C C -1.572 -14.376 -11.637 1.00 . A A . 14 GLU C 1 1
20 49839 1 1 14 GLU CA C -0.777 -13.166 -12.185 1.00 . A A . 14 GLU CA 1 1
20 49840 1 1 14 GLU CB C 0.630 -13.522 -12.693 1.00 . A A . 14 GLU CB 1 1
20 49841 1 1 14 GLU CD C 0.714 -11.464 -14.278 1.00 . A A . 14 GLU CD 1 1
20 49842 1 1 14 GLU CG C 1.450 -12.347 -13.257 1.00 . A A . 14 GLU CG 1 1
20 49843 1 1 14 GLU H H 0.145 -12.004 -10.670 1.00 . A A . 14 GLU H 1 1
20 49844 1 1 14 GLU HA H -1.346 -12.831 -13.050 1.00 . A A . 14 GLU HA 1 1
20 49845 1 1 14 GLU HB2 H 1.198 -13.966 -11.876 1.00 . A A . 14 GLU HB2 1 1
20 49846 1 1 14 GLU HB3 H 0.523 -14.268 -13.471 1.00 . A A . 14 GLU HB3 1 1
20 49847 1 1 14 GLU HG2 H 1.776 -11.727 -12.419 1.00 . A A . 14 GLU HG2 1 1
20 49848 1 1 14 GLU HG3 H 2.345 -12.749 -13.729 1.00 . A A . 14 GLU HG3 1 1
20 49849 1 1 14 GLU N N -0.691 -12.047 -11.235 1.00 . A A . 14 GLU N 1 1
20 49850 1 1 14 GLU O O -1.154 -15.534 -11.745 1.00 . A A . 14 GLU O 1 1
20 49851 1 1 14 GLU OE1 O -0.015 -11.980 -15.165 1.00 . A A . 14 GLU OE1 1 1
20 49852 1 1 14 GLU OE2 O 0.857 -10.218 -14.188 1.00 . A A . 14 GLU OE2 1 1
20 49853 1 1 15 GLY C C -4.955 -14.451 -9.964 1.00 . A A . 15 GLY C 1 1
20 49854 1 1 15 GLY CA C -3.662 -15.087 -10.490 1.00 . A A . 15 GLY CA 1 1
20 49855 1 1 15 GLY H H -2.998 -13.127 -10.950 1.00 . A A . 15 GLY H 1 1
20 49856 1 1 15 GLY HA2 H -3.925 -15.798 -11.275 1.00 . A A . 15 GLY HA2 1 1
20 49857 1 1 15 GLY HA3 H -3.187 -15.639 -9.679 1.00 . A A . 15 GLY HA3 1 1
20 49858 1 1 15 GLY N N -2.723 -14.100 -11.022 1.00 . A A . 15 GLY N 1 1
20 49859 1 1 15 GLY O O -5.209 -13.255 -10.158 1.00 . A A . 15 GLY O 1 1
20 49860 1 1 16 VAL C C -6.996 -13.735 -7.760 1.00 . A A . 16 VAL C 1 1
20 49861 1 1 16 VAL CA C -7.107 -14.876 -8.778 1.00 . A A . 16 VAL CA 1 1
20 49862 1 1 16 VAL CB C -7.834 -16.097 -8.177 1.00 . A A . 16 VAL CB 1 1
20 49863 1 1 16 VAL CG1 C -9.246 -15.749 -7.688 1.00 . A A . 16 VAL CG1 1 1
20 49864 1 1 16 VAL CG2 C -7.965 -17.216 -9.221 1.00 . A A . 16 VAL CG2 1 1
20 49865 1 1 16 VAL H H -5.504 -16.227 -9.198 1.00 . A A . 16 VAL H 1 1
20 49866 1 1 16 VAL HA H -7.701 -14.518 -9.618 1.00 . A A . 16 VAL HA 1 1
20 49867 1 1 16 VAL HB H -7.258 -16.476 -7.332 1.00 . A A . 16 VAL HB 1 1
20 49868 1 1 16 VAL HG11 H -9.743 -16.650 -7.325 1.00 . A A . 16 VAL HG11 1 1
20 49869 1 1 16 VAL HG12 H -9.198 -15.040 -6.861 1.00 . A A . 16 VAL HG12 1 1
20 49870 1 1 16 VAL HG13 H -9.833 -15.321 -8.501 1.00 . A A . 16 VAL HG13 1 1
20 49871 1 1 16 VAL HG21 H -6.981 -17.576 -9.524 1.00 . A A . 16 VAL HG21 1 1
20 49872 1 1 16 VAL HG22 H -8.516 -18.056 -8.798 1.00 . A A . 16 VAL HG22 1 1
20 49873 1 1 16 VAL HG23 H -8.493 -16.847 -10.101 1.00 . A A . 16 VAL HG23 1 1
20 49874 1 1 16 VAL N N -5.779 -15.262 -9.296 1.00 . A A . 16 VAL N 1 1
20 49875 1 1 16 VAL O O -6.112 -13.753 -6.900 1.00 . A A . 16 VAL O 1 1
20 49876 1 1 17 LEU C C -7.828 -11.555 -5.643 1.00 . A A . 17 LEU C 1 1
20 49877 1 1 17 LEU CA C -7.710 -11.444 -7.179 1.00 . A A . 17 LEU CA 1 1
20 49878 1 1 17 LEU CB C -8.671 -10.431 -7.835 1.00 . A A . 17 LEU CB 1 1
20 49879 1 1 17 LEU CD1 C -8.888 -8.043 -8.611 1.00 . A A . 17 LEU CD1 1 1
20 49880 1 1 17 LEU CD2 C -9.100 -8.512 -6.210 1.00 . A A . 17 LEU CD2 1 1
20 49881 1 1 17 LEU CG C -8.390 -8.956 -7.490 1.00 . A A . 17 LEU CG 1 1
20 49882 1 1 17 LEU H H -8.585 -12.795 -8.582 1.00 . A A . 17 LEU H 1 1
20 49883 1 1 17 LEU HA H -6.699 -11.107 -7.402 1.00 . A A . 17 LEU HA 1 1
20 49884 1 1 17 LEU HB2 H -8.560 -10.543 -8.916 1.00 . A A . 17 LEU HB2 1 1
20 49885 1 1 17 LEU HB3 H -9.704 -10.682 -7.588 1.00 . A A . 17 LEU HB3 1 1
20 49886 1 1 17 LEU HD11 H -8.353 -8.274 -9.533 1.00 . A A . 17 LEU HD11 1 1
20 49887 1 1 17 LEU HD12 H -8.698 -7.001 -8.356 1.00 . A A . 17 LEU HD12 1 1
20 49888 1 1 17 LEU HD13 H -9.957 -8.188 -8.774 1.00 . A A . 17 LEU HD13 1 1
20 49889 1 1 17 LEU HD21 H -8.822 -9.147 -5.378 1.00 . A A . 17 LEU HD21 1 1
20 49890 1 1 17 LEU HD22 H -10.180 -8.569 -6.349 1.00 . A A . 17 LEU HD22 1 1
20 49891 1 1 17 LEU HD23 H -8.817 -7.485 -5.980 1.00 . A A . 17 LEU HD23 1 1
20 49892 1 1 17 LEU HG H -7.317 -8.806 -7.374 1.00 . A A . 17 LEU HG 1 1
20 49893 1 1 17 LEU N N -7.873 -12.732 -7.862 1.00 . A A . 17 LEU N 1 1
20 49894 1 1 17 LEU O O -8.834 -12.044 -5.119 1.00 . A A . 17 LEU O 1 1
20 49895 1 1 18 ASN C C -6.487 -9.905 -2.672 1.00 . A A . 18 ASN C 1 1
20 49896 1 1 18 ASN CA C -6.620 -11.236 -3.462 1.00 . A A . 18 ASN CA 1 1
20 49897 1 1 18 ASN CB C -5.479 -12.252 -3.205 1.00 . A A . 18 ASN CB 1 1
20 49898 1 1 18 ASN CG C -4.151 -11.895 -3.856 1.00 . A A . 18 ASN CG 1 1
20 49899 1 1 18 ASN H H -6.016 -10.711 -5.447 1.00 . A A . 18 ASN H 1 1
20 49900 1 1 18 ASN HA H -7.526 -11.692 -3.058 1.00 . A A . 18 ASN HA 1 1
20 49901 1 1 18 ASN HB2 H -5.321 -12.358 -2.133 1.00 . A A . 18 ASN HB2 1 1
20 49902 1 1 18 ASN HB3 H -5.785 -13.223 -3.592 1.00 . A A . 18 ASN HB3 1 1
20 49903 1 1 18 ASN HD21 H -4.040 -10.139 -2.884 1.00 . A A . 18 ASN HD21 1 1
20 49904 1 1 18 ASN HD22 H -2.888 -10.403 -4.201 1.00 . A A . 18 ASN HD22 1 1
20 49905 1 1 18 ASN N N -6.808 -11.074 -4.919 1.00 . A A . 18 ASN N 1 1
20 49906 1 1 18 ASN ND2 N -3.596 -10.746 -3.557 1.00 . A A . 18 ASN ND2 1 1
20 49907 1 1 18 ASN O O -5.760 -9.834 -1.677 1.00 . A A . 18 ASN O 1 1
20 49908 1 1 18 ASN OD1 O -3.596 -12.647 -4.649 1.00 . A A . 18 ASN OD1 1 1
20 49909 1 1 19 TRP C C -8.781 -7.136 -2.354 1.00 . A A . 19 TRP C 1 1
20 49910 1 1 19 TRP CA C -7.295 -7.531 -2.464 1.00 . A A . 19 TRP CA 1 1
20 49911 1 1 19 TRP CB C -6.577 -6.453 -3.300 1.00 . A A . 19 TRP CB 1 1
20 49912 1 1 19 TRP CD1 C -4.564 -7.588 -4.338 1.00 . A A . 19 TRP CD1 1 1
20 49913 1 1 19 TRP CD2 C -3.989 -5.828 -3.077 1.00 . A A . 19 TRP CD2 1 1
20 49914 1 1 19 TRP CE2 C -2.777 -6.432 -3.528 1.00 . A A . 19 TRP CE2 1 1
20 49915 1 1 19 TRP CE3 C -3.873 -4.658 -2.291 1.00 . A A . 19 TRP CE3 1 1
20 49916 1 1 19 TRP CG C -5.111 -6.634 -3.555 1.00 . A A . 19 TRP CG 1 1
20 49917 1 1 19 TRP CH2 C -1.433 -4.809 -2.336 1.00 . A A . 19 TRP CH2 1 1
20 49918 1 1 19 TRP CZ2 C -1.515 -5.951 -3.154 1.00 . A A . 19 TRP CZ2 1 1
20 49919 1 1 19 TRP CZ3 C -2.609 -4.159 -1.918 1.00 . A A . 19 TRP CZ3 1 1
20 49920 1 1 19 TRP H H -7.742 -8.987 -3.943 1.00 . A A . 19 TRP H 1 1
20 49921 1 1 19 TRP HA H -6.852 -7.584 -1.462 1.00 . A A . 19 TRP HA 1 1
20 49922 1 1 19 TRP HB2 H -7.072 -6.377 -4.269 1.00 . A A . 19 TRP HB2 1 1
20 49923 1 1 19 TRP HB3 H -6.710 -5.494 -2.798 1.00 . A A . 19 TRP HB3 1 1
20 49924 1 1 19 TRP HD1 H -5.121 -8.333 -4.890 1.00 . A A . 19 TRP HD1 1 1
20 49925 1 1 19 TRP HE1 H -2.589 -8.118 -4.851 1.00 . A A . 19 TRP HE1 1 1
20 49926 1 1 19 TRP HE3 H -4.768 -4.168 -1.940 1.00 . A A . 19 TRP HE3 1 1
20 49927 1 1 19 TRP HH2 H -0.469 -4.425 -2.038 1.00 . A A . 19 TRP HH2 1 1
20 49928 1 1 19 TRP HZ2 H -0.622 -6.453 -3.490 1.00 . A A . 19 TRP HZ2 1 1
20 49929 1 1 19 TRP HZ3 H -2.541 -3.278 -1.292 1.00 . A A . 19 TRP HZ3 1 1
20 49930 1 1 19 TRP N N -7.177 -8.851 -3.119 1.00 . A A . 19 TRP N 1 1
20 49931 1 1 19 TRP NE1 N -3.190 -7.485 -4.317 1.00 . A A . 19 TRP NE1 1 1
20 49932 1 1 19 TRP O O -9.569 -7.566 -3.207 1.00 . A A . 19 TRP O 1 1
20 49933 1 1 20 GLY C C -10.953 -4.564 -0.732 1.00 . A A . 20 GLY C 1 1
20 49934 1 1 20 GLY CA C -10.628 -5.939 -1.286 1.00 . A A . 20 GLY CA 1 1
20 49935 1 1 20 GLY H H -8.558 -5.952 -0.686 1.00 . A A . 20 GLY H 1 1
20 49936 1 1 20 GLY HA2 H -11.002 -5.880 -2.297 1.00 . A A . 20 GLY HA2 1 1
20 49937 1 1 20 GLY HA3 H -11.178 -6.698 -0.730 1.00 . A A . 20 GLY HA3 1 1
20 49938 1 1 20 GLY N N -9.206 -6.302 -1.392 1.00 . A A . 20 GLY N 1 1
20 49939 1 1 20 GLY O O -10.140 -3.953 -0.049 1.00 . A A . 20 GLY O 1 1
20 49940 1 1 21 SER C C -13.707 -2.171 -0.635 1.00 . A A . 21 SER C 1 1
20 49941 1 1 21 SER CA C -12.359 -2.601 -1.205 1.00 . A A . 21 SER CA 1 1
20 49942 1 1 21 SER CB C -12.278 -2.137 -2.664 1.00 . A A . 21 SER CB 1 1
20 49943 1 1 21 SER H H -12.789 -4.638 -1.593 1.00 . A A . 21 SER H 1 1
20 49944 1 1 21 SER HA H -11.592 -2.086 -0.632 1.00 . A A . 21 SER HA 1 1
20 49945 1 1 21 SER HB2 H -13.117 -2.560 -3.210 1.00 . A A . 21 SER HB2 1 1
20 49946 1 1 21 SER HB3 H -12.364 -1.054 -2.710 1.00 . A A . 21 SER HB3 1 1
20 49947 1 1 21 SER HG H -11.322 -2.943 -4.151 1.00 . A A . 21 SER HG 1 1
20 49948 1 1 21 SER N N -12.119 -4.043 -1.121 1.00 . A A . 21 SER N 1 1
20 49949 1 1 21 SER O O -14.642 -2.969 -0.510 1.00 . A A . 21 SER O 1 1
20 49950 1 1 21 SER OG O -11.071 -2.533 -3.294 1.00 . A A . 21 SER OG 1 1
20 49951 1 1 22 TYR C C -15.076 1.233 0.005 1.00 . A A . 22 TYR C 1 1
20 49952 1 1 22 TYR CA C -14.957 -0.261 0.340 1.00 . A A . 22 TYR CA 1 1
20 49953 1 1 22 TYR CB C -14.832 -0.478 1.859 1.00 . A A . 22 TYR CB 1 1
20 49954 1 1 22 TYR CD1 C -12.990 1.034 2.779 1.00 . A A . 22 TYR CD1 1 1
20 49955 1 1 22 TYR CD2 C -12.603 -1.367 2.682 1.00 . A A . 22 TYR CD2 1 1
20 49956 1 1 22 TYR CE1 C -11.706 1.219 3.335 1.00 . A A . 22 TYR CE1 1 1
20 49957 1 1 22 TYR CE2 C -11.343 -1.189 3.267 1.00 . A A . 22 TYR CE2 1 1
20 49958 1 1 22 TYR CG C -13.445 -0.260 2.453 1.00 . A A . 22 TYR CG 1 1
20 49959 1 1 22 TYR CZ C -10.876 0.103 3.586 1.00 . A A . 22 TYR CZ 1 1
20 49960 1 1 22 TYR H H -13.001 -0.294 -0.496 1.00 . A A . 22 TYR H 1 1
20 49961 1 1 22 TYR HA H -15.869 -0.746 -0.005 1.00 . A A . 22 TYR HA 1 1
20 49962 1 1 22 TYR HB2 H -15.548 0.161 2.379 1.00 . A A . 22 TYR HB2 1 1
20 49963 1 1 22 TYR HB3 H -15.126 -1.508 2.066 1.00 . A A . 22 TYR HB3 1 1
20 49964 1 1 22 TYR HD1 H -13.624 1.888 2.592 1.00 . A A . 22 TYR HD1 1 1
20 49965 1 1 22 TYR HD2 H -12.896 -2.370 2.410 1.00 . A A . 22 TYR HD2 1 1
20 49966 1 1 22 TYR HE1 H -11.351 2.213 3.563 1.00 . A A . 22 TYR HE1 1 1
20 49967 1 1 22 TYR HE2 H -10.747 -2.062 3.467 1.00 . A A . 22 TYR HE2 1 1
20 49968 1 1 22 TYR HH H -9.509 1.171 4.435 1.00 . A A . 22 TYR HH 1 1
20 49969 1 1 22 TYR N N -13.812 -0.882 -0.323 1.00 . A A . 22 TYR N 1 1
20 49970 1 1 22 TYR O O -14.079 1.886 -0.312 1.00 . A A . 22 TYR O 1 1
20 49971 1 1 22 TYR OH O -9.635 0.270 4.118 1.00 . A A . 22 TYR OH 1 1
20 49972 1 1 23 SER C C -17.814 3.703 0.676 1.00 . A A . 23 SER C 1 1
20 49973 1 1 23 SER CA C -16.530 3.239 -0.026 1.00 . A A . 23 SER CA 1 1
20 49974 1 1 23 SER CB C -16.568 3.647 -1.506 1.00 . A A . 23 SER CB 1 1
20 49975 1 1 23 SER H H -17.084 1.200 0.302 1.00 . A A . 23 SER H 1 1
20 49976 1 1 23 SER HA H -15.702 3.757 0.451 1.00 . A A . 23 SER HA 1 1
20 49977 1 1 23 SER HB2 H -16.545 4.734 -1.579 1.00 . A A . 23 SER HB2 1 1
20 49978 1 1 23 SER HB3 H -15.687 3.257 -2.016 1.00 . A A . 23 SER HB3 1 1
20 49979 1 1 23 SER HG H -18.249 3.945 -2.441 1.00 . A A . 23 SER HG 1 1
20 49980 1 1 23 SER N N -16.285 1.793 0.098 1.00 . A A . 23 SER N 1 1
20 49981 1 1 23 SER O O -18.637 2.883 1.090 1.00 . A A . 23 SER O 1 1
20 49982 1 1 23 SER OG O -17.736 3.168 -2.152 1.00 . A A . 23 SER OG 1 1
20 49983 1 1 24 GLY C C -19.375 7.119 1.157 1.00 . A A . 24 GLY C 1 1
20 49984 1 1 24 GLY CA C -19.267 5.597 1.286 1.00 . A A . 24 GLY CA 1 1
20 49985 1 1 24 GLY H H -17.272 5.653 0.508 1.00 . A A . 24 GLY H 1 1
20 49986 1 1 24 GLY HA2 H -20.098 5.154 0.735 1.00 . A A . 24 GLY HA2 1 1
20 49987 1 1 24 GLY HA3 H -19.399 5.335 2.335 1.00 . A A . 24 GLY HA3 1 1
20 49988 1 1 24 GLY N N -18.013 5.020 0.791 1.00 . A A . 24 GLY N 1 1
20 49989 1 1 24 GLY O O -18.405 7.814 0.852 1.00 . A A . 24 GLY O 1 1
20 49990 1 1 25 GLU C C -20.675 9.704 -0.018 1.00 . A A . 25 GLU C 1 1
20 49991 1 1 25 GLU CA C -20.984 9.044 1.347 1.00 . A A . 25 GLU CA 1 1
20 49992 1 1 25 GLU CB C -20.474 9.826 2.575 1.00 . A A . 25 GLU CB 1 1
20 49993 1 1 25 GLU CD C -21.920 8.688 4.379 1.00 . A A . 25 GLU CD 1 1
20 49994 1 1 25 GLU CG C -20.511 9.079 3.923 1.00 . A A . 25 GLU CG 1 1
20 49995 1 1 25 GLU H H -21.303 6.953 1.655 1.00 . A A . 25 GLU H 1 1
20 49996 1 1 25 GLU HA H -22.073 9.057 1.423 1.00 . A A . 25 GLU HA 1 1
20 49997 1 1 25 GLU HB2 H -19.444 10.109 2.396 1.00 . A A . 25 GLU HB2 1 1
20 49998 1 1 25 GLU HB3 H -21.052 10.746 2.665 1.00 . A A . 25 GLU HB3 1 1
20 49999 1 1 25 GLU HG2 H -19.875 8.195 3.875 1.00 . A A . 25 GLU HG2 1 1
20 50000 1 1 25 GLU HG3 H -20.078 9.735 4.678 1.00 . A A . 25 GLU HG3 1 1
20 50001 1 1 25 GLU N N -20.584 7.625 1.398 1.00 . A A . 25 GLU N 1 1
20 50002 1 1 25 GLU O O -19.961 10.709 -0.130 1.00 . A A . 25 GLU O 1 1
20 50003 1 1 25 GLU OE1 O -22.687 9.594 4.791 1.00 . A A . 25 GLU OE1 1 1
20 50004 1 1 25 GLU OE2 O -22.258 7.476 4.382 1.00 . A A . 25 GLU OE2 1 1
20 50005 1 1 26 GLY C C -19.884 8.888 -3.249 1.00 . A A . 26 GLY C 1 1
20 50006 1 1 26 GLY CA C -21.071 9.492 -2.484 1.00 . A A . 26 GLY CA 1 1
20 50007 1 1 26 GLY H H -21.735 8.238 -0.906 1.00 . A A . 26 GLY H 1 1
20 50008 1 1 26 GLY HA2 H -21.984 9.212 -3.009 1.00 . A A . 26 GLY HA2 1 1
20 50009 1 1 26 GLY HA3 H -20.991 10.577 -2.525 1.00 . A A . 26 GLY HA3 1 1
20 50010 1 1 26 GLY N N -21.186 9.072 -1.082 1.00 . A A . 26 GLY N 1 1
20 50011 1 1 26 GLY O O -19.871 8.921 -4.484 1.00 . A A . 26 GLY O 1 1
20 50012 1 1 27 ALA C C -17.798 6.314 -3.599 1.00 . A A . 27 ALA C 1 1
20 50013 1 1 27 ALA CA C -17.672 7.770 -3.099 1.00 . A A . 27 ALA CA 1 1
20 50014 1 1 27 ALA CB C -16.578 7.922 -2.039 1.00 . A A . 27 ALA CB 1 1
20 50015 1 1 27 ALA H H -18.986 8.334 -1.530 1.00 . A A . 27 ALA H 1 1
20 50016 1 1 27 ALA HA H -17.391 8.382 -3.957 1.00 . A A . 27 ALA HA 1 1
20 50017 1 1 27 ALA HB1 H -16.898 7.426 -1.128 1.00 . A A . 27 ALA HB1 1 1
20 50018 1 1 27 ALA HB2 H -15.648 7.466 -2.378 1.00 . A A . 27 ALA HB2 1 1
20 50019 1 1 27 ALA HB3 H -16.402 8.977 -1.832 1.00 . A A . 27 ALA HB3 1 1
20 50020 1 1 27 ALA N N -18.906 8.320 -2.537 1.00 . A A . 27 ALA N 1 1
20 50021 1 1 27 ALA O O -18.692 5.563 -3.184 1.00 . A A . 27 ALA O 1 1
20 50022 1 1 28 LYS C C -15.424 4.056 -5.418 1.00 . A A . 28 LYS C 1 1
20 50023 1 1 28 LYS CA C -16.845 4.589 -5.158 1.00 . A A . 28 LYS CA 1 1
20 50024 1 1 28 LYS CB C -17.604 4.641 -6.499 1.00 . A A . 28 LYS CB 1 1
20 50025 1 1 28 LYS CD C -19.749 5.095 -7.796 1.00 . A A . 28 LYS CD 1 1
20 50026 1 1 28 LYS CE C -19.871 3.676 -8.363 1.00 . A A . 28 LYS CE 1 1
20 50027 1 1 28 LYS CG C -19.072 5.089 -6.417 1.00 . A A . 28 LYS CG 1 1
20 50028 1 1 28 LYS H H -16.132 6.565 -4.711 1.00 . A A . 28 LYS H 1 1
20 50029 1 1 28 LYS HA H -17.346 3.856 -4.531 1.00 . A A . 28 LYS HA 1 1
20 50030 1 1 28 LYS HB2 H -17.088 5.313 -7.177 1.00 . A A . 28 LYS HB2 1 1
20 50031 1 1 28 LYS HB3 H -17.569 3.642 -6.936 1.00 . A A . 28 LYS HB3 1 1
20 50032 1 1 28 LYS HD2 H -20.747 5.523 -7.691 1.00 . A A . 28 LYS HD2 1 1
20 50033 1 1 28 LYS HD3 H -19.175 5.720 -8.482 1.00 . A A . 28 LYS HD3 1 1
20 50034 1 1 28 LYS HE2 H -18.874 3.248 -8.489 1.00 . A A . 28 LYS HE2 1 1
20 50035 1 1 28 LYS HE3 H -20.415 3.060 -7.643 1.00 . A A . 28 LYS HE3 1 1
20 50036 1 1 28 LYS HG2 H -19.616 4.423 -5.746 1.00 . A A . 28 LYS HG2 1 1
20 50037 1 1 28 LYS HG3 H -19.121 6.103 -6.021 1.00 . A A . 28 LYS HG3 1 1
20 50038 1 1 28 LYS HZ1 H -20.663 2.710 -10.015 1.00 . A A . 28 LYS HZ1 1 1
20 50039 1 1 28 LYS HZ2 H -20.104 4.218 -10.366 1.00 . A A . 28 LYS HZ2 1 1
20 50040 1 1 28 LYS HZ3 H -21.528 4.002 -9.566 1.00 . A A . 28 LYS HZ3 1 1
20 50041 1 1 28 LYS N N -16.873 5.906 -4.483 1.00 . A A . 28 LYS N 1 1
20 50042 1 1 28 LYS NZ N -20.578 3.660 -9.660 1.00 . A A . 28 LYS NZ 1 1
20 50043 1 1 28 LYS O O -14.471 4.831 -5.541 1.00 . A A . 28 LYS O 1 1
20 50044 1 1 29 VAL C C -14.703 1.167 -7.339 1.00 . A A . 29 VAL C 1 1
20 50045 1 1 29 VAL CA C -14.192 1.972 -6.127 1.00 . A A . 29 VAL CA 1 1
20 50046 1 1 29 VAL CB C -13.543 1.046 -5.067 1.00 . A A . 29 VAL CB 1 1
20 50047 1 1 29 VAL CG1 C -12.326 0.312 -5.649 1.00 . A A . 29 VAL CG1 1 1
20 50048 1 1 29 VAL CG2 C -13.091 1.808 -3.819 1.00 . A A . 29 VAL CG2 1 1
20 50049 1 1 29 VAL H H -16.160 2.190 -5.357 1.00 . A A . 29 VAL H 1 1
20 50050 1 1 29 VAL HA H -13.434 2.672 -6.481 1.00 . A A . 29 VAL HA 1 1
20 50051 1 1 29 VAL HB H -14.263 0.309 -4.713 1.00 . A A . 29 VAL HB 1 1
20 50052 1 1 29 VAL HG11 H -11.800 -0.229 -4.864 1.00 . A A . 29 VAL HG11 1 1
20 50053 1 1 29 VAL HG12 H -12.644 -0.415 -6.395 1.00 . A A . 29 VAL HG12 1 1
20 50054 1 1 29 VAL HG13 H -11.637 1.024 -6.103 1.00 . A A . 29 VAL HG13 1 1
20 50055 1 1 29 VAL HG21 H -12.428 2.616 -4.109 1.00 . A A . 29 VAL HG21 1 1
20 50056 1 1 29 VAL HG22 H -13.958 2.214 -3.300 1.00 . A A . 29 VAL HG22 1 1
20 50057 1 1 29 VAL HG23 H -12.575 1.136 -3.134 1.00 . A A . 29 VAL HG23 1 1
20 50058 1 1 29 VAL N N -15.323 2.732 -5.557 1.00 . A A . 29 VAL N 1 1
20 50059 1 1 29 VAL O O -15.833 0.667 -7.315 1.00 . A A . 29 VAL O 1 1
20 50060 1 1 30 SER C C -13.118 -0.258 -10.365 1.00 . A A . 30 SER C 1 1
20 50061 1 1 30 SER CA C -14.329 0.317 -9.632 1.00 . A A . 30 SER CA 1 1
20 50062 1 1 30 SER CB C -15.094 1.265 -10.564 1.00 . A A . 30 SER CB 1 1
20 50063 1 1 30 SER H H -12.964 1.405 -8.397 1.00 . A A . 30 SER H 1 1
20 50064 1 1 30 SER HA H -14.990 -0.500 -9.352 1.00 . A A . 30 SER HA 1 1
20 50065 1 1 30 SER HB2 H -15.912 1.736 -10.016 1.00 . A A . 30 SER HB2 1 1
20 50066 1 1 30 SER HB3 H -14.422 2.044 -10.919 1.00 . A A . 30 SER HB3 1 1
20 50067 1 1 30 SER HG H -15.669 1.230 -12.410 1.00 . A A . 30 SER HG 1 1
20 50068 1 1 30 SER N N -13.909 1.030 -8.410 1.00 . A A . 30 SER N 1 1
20 50069 1 1 30 SER O O -12.228 0.495 -10.749 1.00 . A A . 30 SER O 1 1
20 50070 1 1 30 SER OG O -15.629 0.568 -11.680 1.00 . A A . 30 SER OG 1 1
20 50071 1 1 31 THR C C -12.128 -3.029 -12.340 1.00 . A A . 31 THR C 1 1
20 50072 1 1 31 THR CA C -11.865 -2.301 -11.021 1.00 . A A . 31 THR CA 1 1
20 50073 1 1 31 THR CB C -11.395 -3.340 -9.976 1.00 . A A . 31 THR CB 1 1
20 50074 1 1 31 THR CG2 C -9.898 -3.627 -10.081 1.00 . A A . 31 THR CG2 1 1
20 50075 1 1 31 THR H H -13.876 -2.129 -10.289 1.00 . A A . 31 THR H 1 1
20 50076 1 1 31 THR HA H -11.053 -1.592 -11.182 1.00 . A A . 31 THR HA 1 1
20 50077 1 1 31 THR HB H -11.938 -4.273 -10.135 1.00 . A A . 31 THR HB 1 1
20 50078 1 1 31 THR HG1 H -12.595 -3.084 -8.499 1.00 . A A . 31 THR HG1 1 1
20 50079 1 1 31 THR HG21 H -9.334 -2.702 -9.967 1.00 . A A . 31 THR HG21 1 1
20 50080 1 1 31 THR HG22 H -9.666 -4.077 -11.046 1.00 . A A . 31 THR HG22 1 1
20 50081 1 1 31 THR HG23 H -9.607 -4.323 -9.295 1.00 . A A . 31 THR HG23 1 1
20 50082 1 1 31 THR N N -13.070 -1.576 -10.559 1.00 . A A . 31 THR N 1 1
20 50083 1 1 31 THR O O -13.250 -3.491 -12.557 1.00 . A A . 31 THR O 1 1
20 50084 1 1 31 THR OG1 O -11.640 -2.934 -8.643 1.00 . A A . 31 THR OG1 1 1
20 50085 1 1 32 LYS C C -9.599 -4.559 -14.617 1.00 . A A . 32 LYS C 1 1
20 50086 1 1 32 LYS CA C -11.055 -4.227 -14.241 1.00 . A A . 32 LYS CA 1 1
20 50087 1 1 32 LYS CB C -11.948 -3.862 -15.447 1.00 . A A . 32 LYS CB 1 1
20 50088 1 1 32 LYS CD C -10.456 -2.054 -16.477 1.00 . A A . 32 LYS CD 1 1
20 50089 1 1 32 LYS CE C -10.500 -0.981 -17.572 1.00 . A A . 32 LYS CE 1 1
20 50090 1 1 32 LYS CG C -11.862 -2.428 -15.991 1.00 . A A . 32 LYS CG 1 1
20 50091 1 1 32 LYS H H -10.261 -2.643 -13.071 1.00 . A A . 32 LYS H 1 1
20 50092 1 1 32 LYS HA H -11.464 -5.148 -13.818 1.00 . A A . 32 LYS HA 1 1
20 50093 1 1 32 LYS HB2 H -11.737 -4.548 -16.264 1.00 . A A . 32 LYS HB2 1 1
20 50094 1 1 32 LYS HB3 H -12.986 -4.034 -15.160 1.00 . A A . 32 LYS HB3 1 1
20 50095 1 1 32 LYS HD2 H -9.890 -1.678 -15.627 1.00 . A A . 32 LYS HD2 1 1
20 50096 1 1 32 LYS HD3 H -9.938 -2.937 -16.845 1.00 . A A . 32 LYS HD3 1 1
20 50097 1 1 32 LYS HE2 H -11.137 -0.156 -17.240 1.00 . A A . 32 LYS HE2 1 1
20 50098 1 1 32 LYS HE3 H -9.492 -0.583 -17.713 1.00 . A A . 32 LYS HE3 1 1
20 50099 1 1 32 LYS HG2 H -12.568 -2.355 -16.815 1.00 . A A . 32 LYS HG2 1 1
20 50100 1 1 32 LYS HG3 H -12.182 -1.717 -15.229 1.00 . A A . 32 LYS HG3 1 1
20 50101 1 1 32 LYS HZ1 H -11.939 -1.893 -18.784 1.00 . A A . 32 LYS HZ1 1 1
20 50102 1 1 32 LYS HZ2 H -10.409 -2.292 -19.186 1.00 . A A . 32 LYS HZ2 1 1
20 50103 1 1 32 LYS HZ3 H -11.023 -0.801 -19.570 1.00 . A A . 32 LYS HZ3 1 1
20 50104 1 1 32 LYS N N -11.114 -3.182 -13.204 1.00 . A A . 32 LYS N 1 1
20 50105 1 1 32 LYS NZ N -10.991 -1.526 -18.859 1.00 . A A . 32 LYS NZ 1 1
20 50106 1 1 32 LYS O O -8.680 -3.810 -14.280 1.00 . A A . 32 LYS O 1 1
20 50107 1 1 33 ILE C C -7.563 -5.809 -17.000 1.00 . A A . 33 ILE C 1 1
20 50108 1 1 33 ILE CA C -8.034 -6.212 -15.593 1.00 . A A . 33 ILE CA 1 1
20 50109 1 1 33 ILE CB C -7.976 -7.734 -15.316 1.00 . A A . 33 ILE CB 1 1
20 50110 1 1 33 ILE CD1 C -7.334 -7.406 -12.798 1.00 . A A . 33 ILE CD1 1 1
20 50111 1 1 33 ILE CG1 C -8.255 -8.075 -13.831 1.00 . A A . 33 ILE CG1 1 1
20 50112 1 1 33 ILE CG2 C -6.635 -8.346 -15.753 1.00 . A A . 33 ILE CG2 1 1
20 50113 1 1 33 ILE H H -10.182 -6.229 -15.594 1.00 . A A . 33 ILE H 1 1
20 50114 1 1 33 ILE HA H -7.326 -5.748 -14.907 1.00 . A A . 33 ILE HA 1 1
20 50115 1 1 33 ILE HB H -8.756 -8.219 -15.902 1.00 . A A . 33 ILE HB 1 1
20 50116 1 1 33 ILE HD11 H -7.554 -7.809 -11.810 1.00 . A A . 33 ILE HD11 1 1
20 50117 1 1 33 ILE HD12 H -6.287 -7.605 -13.028 1.00 . A A . 33 ILE HD12 1 1
20 50118 1 1 33 ILE HD13 H -7.507 -6.331 -12.777 1.00 . A A . 33 ILE HD13 1 1
20 50119 1 1 33 ILE HG12 H -9.283 -7.805 -13.593 1.00 . A A . 33 ILE HG12 1 1
20 50120 1 1 33 ILE HG13 H -8.176 -9.155 -13.704 1.00 . A A . 33 ILE HG13 1 1
20 50121 1 1 33 ILE HG21 H -6.548 -8.325 -16.839 1.00 . A A . 33 ILE HG21 1 1
20 50122 1 1 33 ILE HG22 H -5.804 -7.796 -15.312 1.00 . A A . 33 ILE HG22 1 1
20 50123 1 1 33 ILE HG23 H -6.579 -9.389 -15.437 1.00 . A A . 33 ILE HG23 1 1
20 50124 1 1 33 ILE N N -9.379 -5.688 -15.293 1.00 . A A . 33 ILE N 1 1
20 50125 1 1 33 ILE O O -8.334 -5.838 -17.966 1.00 . A A . 33 ILE O 1 1
20 50126 1 1 34 VAL C C -4.245 -5.488 -18.523 1.00 . A A . 34 VAL C 1 1
20 50127 1 1 34 VAL CA C -5.621 -4.843 -18.286 1.00 . A A . 34 VAL CA 1 1
20 50128 1 1 34 VAL CB C -5.471 -3.313 -18.113 1.00 . A A . 34 VAL CB 1 1
20 50129 1 1 34 VAL CG1 C -6.834 -2.622 -17.985 1.00 . A A . 34 VAL CG1 1 1
20 50130 1 1 34 VAL CG2 C -4.607 -2.918 -16.906 1.00 . A A . 34 VAL CG2 1 1
20 50131 1 1 34 VAL H H -5.730 -5.479 -16.253 1.00 . A A . 34 VAL H 1 1
20 50132 1 1 34 VAL HA H -6.222 -5.025 -19.177 1.00 . A A . 34 VAL HA 1 1
20 50133 1 1 34 VAL HB H -4.992 -2.913 -19.005 1.00 . A A . 34 VAL HB 1 1
20 50134 1 1 34 VAL HG11 H -7.452 -2.870 -18.847 1.00 . A A . 34 VAL HG11 1 1
20 50135 1 1 34 VAL HG12 H -7.340 -2.930 -17.070 1.00 . A A . 34 VAL HG12 1 1
20 50136 1 1 34 VAL HG13 H -6.689 -1.544 -17.959 1.00 . A A . 34 VAL HG13 1 1
20 50137 1 1 34 VAL HG21 H -5.126 -3.145 -15.976 1.00 . A A . 34 VAL HG21 1 1
20 50138 1 1 34 VAL HG22 H -3.652 -3.442 -16.917 1.00 . A A . 34 VAL HG22 1 1
20 50139 1 1 34 VAL HG23 H -4.407 -1.849 -16.954 1.00 . A A . 34 VAL HG23 1 1
20 50140 1 1 34 VAL N N -6.288 -5.425 -17.102 1.00 . A A . 34 VAL N 1 1
20 50141 1 1 34 VAL O O -3.865 -6.406 -17.797 1.00 . A A . 34 VAL O 1 1
20 50142 1 1 35 SER C C -1.205 -4.477 -18.618 1.00 . A A . 35 SER C 1 1
20 50143 1 1 35 SER CA C -2.032 -5.305 -19.615 1.00 . A A . 35 SER CA 1 1
20 50144 1 1 35 SER CB C -1.593 -4.997 -21.046 1.00 . A A . 35 SER CB 1 1
20 50145 1 1 35 SER H H -3.829 -4.327 -20.148 1.00 . A A . 35 SER H 1 1
20 50146 1 1 35 SER HA H -1.852 -6.364 -19.423 1.00 . A A . 35 SER HA 1 1
20 50147 1 1 35 SER HB2 H -1.875 -3.973 -21.302 1.00 . A A . 35 SER HB2 1 1
20 50148 1 1 35 SER HB3 H -0.516 -5.088 -21.117 1.00 . A A . 35 SER HB3 1 1
20 50149 1 1 35 SER HG H -2.209 -5.480 -22.828 1.00 . A A . 35 SER HG 1 1
20 50150 1 1 35 SER N N -3.465 -5.013 -19.497 1.00 . A A . 35 SER N 1 1
20 50151 1 1 35 SER O O -1.374 -3.258 -18.534 1.00 . A A . 35 SER O 1 1
20 50152 1 1 35 SER OG O -2.208 -5.902 -21.946 1.00 . A A . 35 SER OG 1 1
20 50153 1 1 36 GLY C C 2.041 -4.634 -17.074 1.00 . A A . 36 GLY C 1 1
20 50154 1 1 36 GLY CA C 0.535 -4.490 -16.836 1.00 . A A . 36 GLY CA 1 1
20 50155 1 1 36 GLY H H -0.176 -6.117 -18.017 1.00 . A A . 36 GLY H 1 1
20 50156 1 1 36 GLY HA2 H 0.312 -3.426 -16.773 1.00 . A A . 36 GLY HA2 1 1
20 50157 1 1 36 GLY HA3 H 0.305 -4.925 -15.865 1.00 . A A . 36 GLY HA3 1 1
20 50158 1 1 36 GLY N N -0.307 -5.123 -17.863 1.00 . A A . 36 GLY N 1 1
20 50159 1 1 36 GLY O O 2.483 -5.292 -18.020 1.00 . A A . 36 GLY O 1 1
20 50160 1 1 37 LYS C C 4.986 -5.392 -16.006 1.00 . A A . 37 LYS C 1 1
20 50161 1 1 37 LYS CA C 4.327 -4.029 -16.260 1.00 . A A . 37 LYS CA 1 1
20 50162 1 1 37 LYS CB C 4.892 -2.951 -15.318 1.00 . A A . 37 LYS CB 1 1
20 50163 1 1 37 LYS CD C 6.711 -2.004 -16.869 1.00 . A A . 37 LYS CD 1 1
20 50164 1 1 37 LYS CE C 7.142 -0.758 -17.650 1.00 . A A . 37 LYS CE 1 1
20 50165 1 1 37 LYS CG C 5.406 -1.735 -16.098 1.00 . A A . 37 LYS CG 1 1
20 50166 1 1 37 LYS H H 2.411 -3.510 -15.441 1.00 . A A . 37 LYS H 1 1
20 50167 1 1 37 LYS HA H 4.601 -3.786 -17.288 1.00 . A A . 37 LYS HA 1 1
20 50168 1 1 37 LYS HB2 H 4.123 -2.623 -14.617 1.00 . A A . 37 LYS HB2 1 1
20 50169 1 1 37 LYS HB3 H 5.704 -3.373 -14.732 1.00 . A A . 37 LYS HB3 1 1
20 50170 1 1 37 LYS HD2 H 7.495 -2.281 -16.165 1.00 . A A . 37 LYS HD2 1 1
20 50171 1 1 37 LYS HD3 H 6.570 -2.827 -17.571 1.00 . A A . 37 LYS HD3 1 1
20 50172 1 1 37 LYS HE2 H 6.355 -0.508 -18.368 1.00 . A A . 37 LYS HE2 1 1
20 50173 1 1 37 LYS HE3 H 7.255 0.081 -16.959 1.00 . A A . 37 LYS HE3 1 1
20 50174 1 1 37 LYS HG2 H 4.622 -1.441 -16.796 1.00 . A A . 37 LYS HG2 1 1
20 50175 1 1 37 LYS HG3 H 5.577 -0.921 -15.393 1.00 . A A . 37 LYS HG3 1 1
20 50176 1 1 37 LYS HZ1 H 9.224 -1.035 -17.771 1.00 . A A . 37 LYS HZ1 1 1
20 50177 1 1 37 LYS HZ2 H 8.601 -0.231 -19.039 1.00 . A A . 37 LYS HZ2 1 1
20 50178 1 1 37 LYS HZ3 H 8.384 -1.848 -18.914 1.00 . A A . 37 LYS HZ3 1 1
20 50179 1 1 37 LYS N N 2.849 -4.022 -16.195 1.00 . A A . 37 LYS N 1 1
20 50180 1 1 37 LYS NZ N 8.413 -0.981 -18.380 1.00 . A A . 37 LYS NZ 1 1
20 50181 1 1 37 LYS O O 6.175 -5.558 -16.267 1.00 . A A . 37 LYS O 1 1
20 50182 1 1 38 THR C C 3.005 -8.301 -16.343 1.00 . A A . 38 THR C 1 1
20 50183 1 1 38 THR CA C 4.347 -7.794 -15.843 1.00 . A A . 38 THR CA 1 1
20 50184 1 1 38 THR CB C 4.694 -8.639 -14.605 1.00 . A A . 38 THR CB 1 1
20 50185 1 1 38 THR CG2 C 6.152 -8.486 -14.194 1.00 . A A . 38 THR CG2 1 1
20 50186 1 1 38 THR H H 3.305 -6.047 -15.201 1.00 . A A . 38 THR H 1 1
20 50187 1 1 38 THR HA H 5.102 -7.955 -16.614 1.00 . A A . 38 THR HA 1 1
20 50188 1 1 38 THR HB H 4.535 -9.686 -14.861 1.00 . A A . 38 THR HB 1 1
20 50189 1 1 38 THR HG1 H 4.336 -7.650 -12.988 1.00 . A A . 38 THR HG1 1 1
20 50190 1 1 38 THR HG21 H 6.791 -8.830 -15.007 1.00 . A A . 38 THR HG21 1 1
20 50191 1 1 38 THR HG22 H 6.344 -9.103 -13.318 1.00 . A A . 38 THR HG22 1 1
20 50192 1 1 38 THR HG23 H 6.391 -7.447 -13.979 1.00 . A A . 38 THR HG23 1 1
20 50193 1 1 38 THR N N 4.209 -6.358 -15.540 1.00 . A A . 38 THR N 1 1
20 50194 1 1 38 THR O O 2.014 -8.042 -15.661 1.00 . A A . 38 THR O 1 1
20 50195 1 1 38 THR OG1 O 3.841 -8.328 -13.509 1.00 . A A . 38 THR OG1 1 1
20 50196 1 1 39 GLY C C 0.437 -8.917 -17.754 1.00 . A A . 39 GLY C 1 1
20 50197 1 1 39 GLY CA C 1.702 -9.791 -17.790 1.00 . A A . 39 GLY CA 1 1
20 50198 1 1 39 GLY H H 3.763 -9.247 -17.985 1.00 . A A . 39 GLY H 1 1
20 50199 1 1 39 GLY HA2 H 1.804 -10.215 -18.787 1.00 . A A . 39 GLY HA2 1 1
20 50200 1 1 39 GLY HA3 H 1.581 -10.618 -17.092 1.00 . A A . 39 GLY HA3 1 1
20 50201 1 1 39 GLY N N 2.930 -9.066 -17.433 1.00 . A A . 39 GLY N 1 1
20 50202 1 1 39 GLY O O 0.305 -7.970 -18.537 1.00 . A A . 39 GLY O 1 1
20 50203 1 1 40 ASN C C -1.436 -7.352 -15.372 1.00 . A A . 40 ASN C 1 1
20 50204 1 1 40 ASN CA C -1.635 -8.371 -16.509 1.00 . A A . 40 ASN CA 1 1
20 50205 1 1 40 ASN CB C -2.884 -9.242 -16.299 1.00 . A A . 40 ASN CB 1 1
20 50206 1 1 40 ASN CG C -3.091 -9.697 -14.868 1.00 . A A . 40 ASN CG 1 1
20 50207 1 1 40 ASN H H -0.187 -9.892 -16.104 1.00 . A A . 40 ASN H 1 1
20 50208 1 1 40 ASN HA H -1.833 -7.791 -17.410 1.00 . A A . 40 ASN HA 1 1
20 50209 1 1 40 ASN HB2 H -3.764 -8.665 -16.573 1.00 . A A . 40 ASN HB2 1 1
20 50210 1 1 40 ASN HB3 H -2.848 -10.098 -16.958 1.00 . A A . 40 ASN HB3 1 1
20 50211 1 1 40 ASN HD21 H -1.691 -11.164 -14.990 1.00 . A A . 40 ASN HD21 1 1
20 50212 1 1 40 ASN HD22 H -2.558 -10.978 -13.465 1.00 . A A . 40 ASN HD22 1 1
20 50213 1 1 40 ASN N N -0.448 -9.187 -16.785 1.00 . A A . 40 ASN N 1 1
20 50214 1 1 40 ASN ND2 N -2.404 -10.713 -14.426 1.00 . A A . 40 ASN ND2 1 1
20 50215 1 1 40 ASN O O -0.596 -7.515 -14.473 1.00 . A A . 40 ASN O 1 1
20 50216 1 1 40 ASN OD1 O -3.856 -9.120 -14.112 1.00 . A A . 40 ASN OD1 1 1
20 50217 1 1 41 GLY C C -3.725 -4.967 -13.949 1.00 . A A . 41 GLY C 1 1
20 50218 1 1 41 GLY CA C -2.313 -5.179 -14.503 1.00 . A A . 41 GLY CA 1 1
20 50219 1 1 41 GLY H H -2.975 -6.360 -16.149 1.00 . A A . 41 GLY H 1 1
20 50220 1 1 41 GLY HA2 H -1.619 -5.336 -13.683 1.00 . A A . 41 GLY HA2 1 1
20 50221 1 1 41 GLY HA3 H -2.017 -4.269 -15.022 1.00 . A A . 41 GLY HA3 1 1
20 50222 1 1 41 GLY N N -2.255 -6.308 -15.433 1.00 . A A . 41 GLY N 1 1
20 50223 1 1 41 GLY O O -4.708 -5.313 -14.609 1.00 . A A . 41 GLY O 1 1
20 50224 1 1 42 MET C C -5.382 -2.520 -12.327 1.00 . A A . 42 MET C 1 1
20 50225 1 1 42 MET CA C -5.116 -4.018 -12.143 1.00 . A A . 42 MET CA 1 1
20 50226 1 1 42 MET CB C -5.092 -4.446 -10.665 1.00 . A A . 42 MET CB 1 1
20 50227 1 1 42 MET CE C -5.466 -3.590 -7.442 1.00 . A A . 42 MET CE 1 1
20 50228 1 1 42 MET CG C -6.446 -4.211 -9.986 1.00 . A A . 42 MET CG 1 1
20 50229 1 1 42 MET H H -2.989 -4.062 -12.285 1.00 . A A . 42 MET H 1 1
20 50230 1 1 42 MET HA H -5.921 -4.567 -12.631 1.00 . A A . 42 MET HA 1 1
20 50231 1 1 42 MET HB2 H -4.856 -5.510 -10.608 1.00 . A A . 42 MET HB2 1 1
20 50232 1 1 42 MET HB3 H -4.314 -3.892 -10.136 1.00 . A A . 42 MET HB3 1 1
20 50233 1 1 42 MET HE1 H -4.450 -3.702 -7.820 1.00 . A A . 42 MET HE1 1 1
20 50234 1 1 42 MET HE2 H -5.816 -2.576 -7.631 1.00 . A A . 42 MET HE2 1 1
20 50235 1 1 42 MET HE3 H -5.468 -3.779 -6.368 1.00 . A A . 42 MET HE3 1 1
20 50236 1 1 42 MET HG2 H -6.683 -3.147 -10.011 1.00 . A A . 42 MET HG2 1 1
20 50237 1 1 42 MET HG3 H -7.207 -4.741 -10.560 1.00 . A A . 42 MET HG3 1 1
20 50238 1 1 42 MET N N -3.832 -4.364 -12.763 1.00 . A A . 42 MET N 1 1
20 50239 1 1 42 MET O O -4.705 -1.697 -11.709 1.00 . A A . 42 MET O 1 1
20 50240 1 1 42 MET SD S -6.560 -4.780 -8.265 1.00 . A A . 42 MET SD 1 1
20 50241 1 1 43 GLU C C -7.960 -0.363 -12.740 1.00 . A A . 43 GLU C 1 1
20 50242 1 1 43 GLU CA C -6.679 -0.753 -13.477 1.00 . A A . 43 GLU CA 1 1
20 50243 1 1 43 GLU CB C -6.818 -0.498 -14.985 1.00 . A A . 43 GLU CB 1 1
20 50244 1 1 43 GLU CD C -7.659 1.205 -16.664 1.00 . A A . 43 GLU CD 1 1
20 50245 1 1 43 GLU CG C -6.924 0.995 -15.341 1.00 . A A . 43 GLU CG 1 1
20 50246 1 1 43 GLU H H -6.904 -2.869 -13.634 1.00 . A A . 43 GLU H 1 1
20 50247 1 1 43 GLU HA H -5.880 -0.108 -13.118 1.00 . A A . 43 GLU HA 1 1
20 50248 1 1 43 GLU HB2 H -5.958 -0.910 -15.504 1.00 . A A . 43 GLU HB2 1 1
20 50249 1 1 43 GLU HB3 H -7.713 -1.010 -15.327 1.00 . A A . 43 GLU HB3 1 1
20 50250 1 1 43 GLU HG2 H -7.471 1.526 -14.562 1.00 . A A . 43 GLU HG2 1 1
20 50251 1 1 43 GLU HG3 H -5.934 1.439 -15.400 1.00 . A A . 43 GLU HG3 1 1
20 50252 1 1 43 GLU N N -6.329 -2.154 -13.199 1.00 . A A . 43 GLU N 1 1
20 50253 1 1 43 GLU O O -9.013 -0.991 -12.900 1.00 . A A . 43 GLU O 1 1
20 50254 1 1 43 GLU OE1 O -7.051 1.090 -17.758 1.00 . A A . 43 GLU OE1 1 1
20 50255 1 1 43 GLU OE2 O -8.875 1.504 -16.595 1.00 . A A . 43 GLU OE2 1 1
20 50256 1 1 44 VAL C C -9.508 2.587 -11.755 1.00 . A A . 44 VAL C 1 1
20 50257 1 1 44 VAL CA C -8.991 1.266 -11.190 1.00 . A A . 44 VAL CA 1 1
20 50258 1 1 44 VAL CB C -8.634 1.446 -9.696 1.00 . A A . 44 VAL CB 1 1
20 50259 1 1 44 VAL CG1 C -9.902 1.510 -8.832 1.00 . A A . 44 VAL CG1 1 1
20 50260 1 1 44 VAL CG2 C -7.844 0.292 -9.089 1.00 . A A . 44 VAL CG2 1 1
20 50261 1 1 44 VAL H H -7.006 1.262 -12.032 1.00 . A A . 44 VAL H 1 1
20 50262 1 1 44 VAL HA H -9.807 0.548 -11.234 1.00 . A A . 44 VAL HA 1 1
20 50263 1 1 44 VAL HB H -8.056 2.362 -9.570 1.00 . A A . 44 VAL HB 1 1
20 50264 1 1 44 VAL HG11 H -10.465 2.408 -9.045 1.00 . A A . 44 VAL HG11 1 1
20 50265 1 1 44 VAL HG12 H -10.506 0.624 -9.006 1.00 . A A . 44 VAL HG12 1 1
20 50266 1 1 44 VAL HG13 H -9.648 1.525 -7.778 1.00 . A A . 44 VAL HG13 1 1
20 50267 1 1 44 VAL HG21 H -6.901 0.156 -9.617 1.00 . A A . 44 VAL HG21 1 1
20 50268 1 1 44 VAL HG22 H -7.629 0.543 -8.050 1.00 . A A . 44 VAL HG22 1 1
20 50269 1 1 44 VAL HG23 H -8.448 -0.614 -9.126 1.00 . A A . 44 VAL HG23 1 1
20 50270 1 1 44 VAL N N -7.881 0.733 -11.992 1.00 . A A . 44 VAL N 1 1
20 50271 1 1 44 VAL O O -8.752 3.414 -12.270 1.00 . A A . 44 VAL O 1 1
20 50272 1 1 45 SER C C -11.967 4.343 -10.102 1.00 . A A . 45 SER C 1 1
20 50273 1 1 45 SER CA C -11.436 4.116 -11.521 1.00 . A A . 45 SER CA 1 1
20 50274 1 1 45 SER CB C -12.542 4.173 -12.569 1.00 . A A . 45 SER CB 1 1
20 50275 1 1 45 SER H H -11.356 2.023 -11.235 1.00 . A A . 45 SER H 1 1
20 50276 1 1 45 SER HA H -10.703 4.888 -11.745 1.00 . A A . 45 SER HA 1 1
20 50277 1 1 45 SER HB2 H -12.117 3.963 -13.552 1.00 . A A . 45 SER HB2 1 1
20 50278 1 1 45 SER HB3 H -13.294 3.415 -12.346 1.00 . A A . 45 SER HB3 1 1
20 50279 1 1 45 SER HG H -13.865 5.380 -13.262 1.00 . A A . 45 SER HG 1 1
20 50280 1 1 45 SER N N -10.805 2.805 -11.580 1.00 . A A . 45 SER N 1 1
20 50281 1 1 45 SER O O -12.922 3.695 -9.671 1.00 . A A . 45 SER O 1 1
20 50282 1 1 45 SER OG O -13.149 5.447 -12.590 1.00 . A A . 45 SER OG 1 1
20 50283 1 1 46 TYR C C -12.555 6.951 -8.074 1.00 . A A . 46 TYR C 1 1
20 50284 1 1 46 TYR CA C -11.717 5.662 -8.006 1.00 . A A . 46 TYR CA 1 1
20 50285 1 1 46 TYR CB C -10.463 5.867 -7.135 1.00 . A A . 46 TYR CB 1 1
20 50286 1 1 46 TYR CD1 C -10.356 3.905 -5.544 1.00 . A A . 46 TYR CD1 1 1
20 50287 1 1 46 TYR CD2 C -8.558 4.160 -7.165 1.00 . A A . 46 TYR CD2 1 1
20 50288 1 1 46 TYR CE1 C -9.707 2.780 -4.995 1.00 . A A . 46 TYR CE1 1 1
20 50289 1 1 46 TYR CE2 C -7.889 3.061 -6.594 1.00 . A A . 46 TYR CE2 1 1
20 50290 1 1 46 TYR CG C -9.785 4.602 -6.626 1.00 . A A . 46 TYR CG 1 1
20 50291 1 1 46 TYR CZ C -8.465 2.362 -5.515 1.00 . A A . 46 TYR CZ 1 1
20 50292 1 1 46 TYR H H -10.542 5.731 -9.769 1.00 . A A . 46 TYR H 1 1
20 50293 1 1 46 TYR HA H -12.332 4.890 -7.539 1.00 . A A . 46 TYR HA 1 1
20 50294 1 1 46 TYR HB2 H -9.739 6.472 -7.681 1.00 . A A . 46 TYR HB2 1 1
20 50295 1 1 46 TYR HB3 H -10.753 6.446 -6.257 1.00 . A A . 46 TYR HB3 1 1
20 50296 1 1 46 TYR HD1 H -11.284 4.257 -5.117 1.00 . A A . 46 TYR HD1 1 1
20 50297 1 1 46 TYR HD2 H -8.118 4.649 -8.020 1.00 . A A . 46 TYR HD2 1 1
20 50298 1 1 46 TYR HE1 H -10.139 2.244 -4.163 1.00 . A A . 46 TYR HE1 1 1
20 50299 1 1 46 TYR HE2 H -6.952 2.717 -7.002 1.00 . A A . 46 TYR HE2 1 1
20 50300 1 1 46 TYR HH H -8.404 0.784 -4.384 1.00 . A A . 46 TYR HH 1 1
20 50301 1 1 46 TYR N N -11.319 5.231 -9.349 1.00 . A A . 46 TYR N 1 1
20 50302 1 1 46 TYR O O -12.342 7.798 -8.948 1.00 . A A . 46 TYR O 1 1
20 50303 1 1 46 TYR OH O -7.843 1.262 -5.017 1.00 . A A . 46 TYR OH 1 1
20 50304 1 1 47 THR C C -14.394 8.838 -5.622 1.00 . A A . 47 THR C 1 1
20 50305 1 1 47 THR CA C -14.385 8.293 -7.051 1.00 . A A . 47 THR CA 1 1
20 50306 1 1 47 THR CB C -15.810 7.903 -7.480 1.00 . A A . 47 THR CB 1 1
20 50307 1 1 47 THR CG2 C -16.763 9.089 -7.606 1.00 . A A . 47 THR CG2 1 1
20 50308 1 1 47 THR H H -13.647 6.365 -6.476 1.00 . A A . 47 THR H 1 1
20 50309 1 1 47 THR HA H -14.050 9.080 -7.724 1.00 . A A . 47 THR HA 1 1
20 50310 1 1 47 THR HB H -16.221 7.211 -6.753 1.00 . A A . 47 THR HB 1 1
20 50311 1 1 47 THR HG1 H -15.535 6.342 -8.599 1.00 . A A . 47 THR HG1 1 1
20 50312 1 1 47 THR HG21 H -17.757 8.726 -7.868 1.00 . A A . 47 THR HG21 1 1
20 50313 1 1 47 THR HG22 H -16.417 9.763 -8.388 1.00 . A A . 47 THR HG22 1 1
20 50314 1 1 47 THR HG23 H -16.828 9.627 -6.662 1.00 . A A . 47 THR HG23 1 1
20 50315 1 1 47 THR N N -13.485 7.126 -7.132 1.00 . A A . 47 THR N 1 1
20 50316 1 1 47 THR O O -15.049 8.264 -4.756 1.00 . A A . 47 THR O 1 1
20 50317 1 1 47 THR OG1 O -15.794 7.279 -8.742 1.00 . A A . 47 THR OG1 1 1
20 50318 1 1 48 GLY C C -14.672 11.680 -3.884 1.00 . A A . 48 GLY C 1 1
20 50319 1 1 48 GLY CA C -13.609 10.589 -4.040 1.00 . A A . 48 GLY CA 1 1
20 50320 1 1 48 GLY H H -13.106 10.328 -6.094 1.00 . A A . 48 GLY H 1 1
20 50321 1 1 48 GLY HA2 H -13.752 9.861 -3.243 1.00 . A A . 48 GLY HA2 1 1
20 50322 1 1 48 GLY HA3 H -12.631 11.050 -3.898 1.00 . A A . 48 GLY HA3 1 1
20 50323 1 1 48 GLY N N -13.644 9.911 -5.347 1.00 . A A . 48 GLY N 1 1
20 50324 1 1 48 GLY O O -15.123 12.255 -4.877 1.00 . A A . 48 GLY O 1 1
20 50325 1 1 49 THR C C -15.657 13.876 -1.117 1.00 . A A . 49 THR C 1 1
20 50326 1 1 49 THR CA C -16.070 12.998 -2.302 1.00 . A A . 49 THR CA 1 1
20 50327 1 1 49 THR CB C -17.457 12.377 -2.047 1.00 . A A . 49 THR CB 1 1
20 50328 1 1 49 THR CG2 C -18.052 11.795 -3.325 1.00 . A A . 49 THR CG2 1 1
20 50329 1 1 49 THR H H -14.663 11.472 -1.865 1.00 . A A . 49 THR H 1 1
20 50330 1 1 49 THR HA H -16.176 13.680 -3.145 1.00 . A A . 49 THR HA 1 1
20 50331 1 1 49 THR HB H -18.134 13.149 -1.683 1.00 . A A . 49 THR HB 1 1
20 50332 1 1 49 THR HG1 H -18.301 11.145 -0.819 1.00 . A A . 49 THR HG1 1 1
20 50333 1 1 49 THR HG21 H -18.004 12.536 -4.124 1.00 . A A . 49 THR HG21 1 1
20 50334 1 1 49 THR HG22 H -19.099 11.559 -3.153 1.00 . A A . 49 THR HG22 1 1
20 50335 1 1 49 THR HG23 H -17.511 10.901 -3.630 1.00 . A A . 49 THR HG23 1 1
20 50336 1 1 49 THR N N -15.061 11.976 -2.642 1.00 . A A . 49 THR N 1 1
20 50337 1 1 49 THR O O -14.697 13.589 -0.396 1.00 . A A . 49 THR O 1 1
20 50338 1 1 49 THR OG1 O -17.388 11.348 -1.087 1.00 . A A . 49 THR OG1 1 1
20 50339 1 1 50 THR C C -15.992 15.774 1.448 1.00 . A A . 50 THR C 1 1
20 50340 1 1 50 THR CA C -16.082 16.111 -0.047 1.00 . A A . 50 THR CA 1 1
20 50341 1 1 50 THR CB C -17.119 17.217 -0.305 1.00 . A A . 50 THR CB 1 1
20 50342 1 1 50 THR CG2 C -18.550 16.840 0.080 1.00 . A A . 50 THR CG2 1 1
20 50343 1 1 50 THR H H -17.159 15.109 -1.585 1.00 . A A . 50 THR H 1 1
20 50344 1 1 50 THR HA H -15.110 16.507 -0.338 1.00 . A A . 50 THR HA 1 1
20 50345 1 1 50 THR HB H -17.103 17.456 -1.368 1.00 . A A . 50 THR HB 1 1
20 50346 1 1 50 THR HG1 H -17.461 19.048 0.135 1.00 . A A . 50 THR HG1 1 1
20 50347 1 1 50 THR HG21 H -19.225 17.650 -0.191 1.00 . A A . 50 THR HG21 1 1
20 50348 1 1 50 THR HG22 H -18.624 16.659 1.152 1.00 . A A . 50 THR HG22 1 1
20 50349 1 1 50 THR HG23 H -18.865 15.945 -0.455 1.00 . A A . 50 THR HG23 1 1
20 50350 1 1 50 THR N N -16.388 14.977 -0.934 1.00 . A A . 50 THR N 1 1
20 50351 1 1 50 THR O O -15.242 16.433 2.173 1.00 . A A . 50 THR O 1 1
20 50352 1 1 50 THR OG1 O -16.794 18.386 0.404 1.00 . A A . 50 THR OG1 1 1
20 50353 1 1 51 ASP C C -16.572 12.677 3.343 1.00 . A A . 51 ASP C 1 1
20 50354 1 1 51 ASP CA C -16.647 14.221 3.287 1.00 . A A . 51 ASP CA 1 1
20 50355 1 1 51 ASP CB C -17.849 14.772 4.085 1.00 . A A . 51 ASP CB 1 1
20 50356 1 1 51 ASP CG C -17.679 14.654 5.604 1.00 . A A . 51 ASP CG 1 1
20 50357 1 1 51 ASP H H -17.388 14.330 1.278 1.00 . A A . 51 ASP H 1 1
20 50358 1 1 51 ASP HA H -15.732 14.592 3.748 1.00 . A A . 51 ASP HA 1 1
20 50359 1 1 51 ASP HB2 H -17.976 15.830 3.850 1.00 . A A . 51 ASP HB2 1 1
20 50360 1 1 51 ASP HB3 H -18.755 14.250 3.774 1.00 . A A . 51 ASP HB3 1 1
20 50361 1 1 51 ASP N N -16.713 14.749 1.912 1.00 . A A . 51 ASP N 1 1
20 50362 1 1 51 ASP O O -16.206 12.107 4.378 1.00 . A A . 51 ASP O 1 1
20 50363 1 1 51 ASP OD1 O -16.649 15.133 6.144 1.00 . A A . 51 ASP OD1 1 1
20 50364 1 1 51 ASP OD2 O -18.569 14.099 6.293 1.00 . A A . 51 ASP OD2 1 1
20 50365 1 1 52 GLY C C -15.462 9.916 1.892 1.00 . A A . 52 GLY C 1 1
20 50366 1 1 52 GLY CA C -16.852 10.531 2.079 1.00 . A A . 52 GLY CA 1 1
20 50367 1 1 52 GLY H H -17.254 12.516 1.454 1.00 . A A . 52 GLY H 1 1
20 50368 1 1 52 GLY HA2 H -17.303 10.061 2.952 1.00 . A A . 52 GLY HA2 1 1
20 50369 1 1 52 GLY HA3 H -17.458 10.258 1.216 1.00 . A A . 52 GLY HA3 1 1
20 50370 1 1 52 GLY N N -16.890 11.989 2.238 1.00 . A A . 52 GLY N 1 1
20 50371 1 1 52 GLY O O -14.435 10.554 2.142 1.00 . A A . 52 GLY O 1 1
20 50372 1 1 53 TYR C C -14.237 6.640 0.565 1.00 . A A . 53 TYR C 1 1
20 50373 1 1 53 TYR CA C -14.234 7.791 1.585 1.00 . A A . 53 TYR CA 1 1
20 50374 1 1 53 TYR CB C -14.108 7.214 3.008 1.00 . A A . 53 TYR CB 1 1
20 50375 1 1 53 TYR CD1 C -16.433 6.903 3.973 1.00 . A A . 53 TYR CD1 1 1
20 50376 1 1 53 TYR CD2 C -15.149 4.924 3.369 1.00 . A A . 53 TYR CD2 1 1
20 50377 1 1 53 TYR CE1 C -17.511 6.088 4.360 1.00 . A A . 53 TYR CE1 1 1
20 50378 1 1 53 TYR CE2 C -16.224 4.104 3.767 1.00 . A A . 53 TYR CE2 1 1
20 50379 1 1 53 TYR CG C -15.256 6.326 3.459 1.00 . A A . 53 TYR CG 1 1
20 50380 1 1 53 TYR CZ C -17.417 4.683 4.253 1.00 . A A . 53 TYR CZ 1 1
20 50381 1 1 53 TYR H H -16.314 8.181 1.290 1.00 . A A . 53 TYR H 1 1
20 50382 1 1 53 TYR HA H -13.358 8.408 1.385 1.00 . A A . 53 TYR HA 1 1
20 50383 1 1 53 TYR HB2 H -13.190 6.634 3.063 1.00 . A A . 53 TYR HB2 1 1
20 50384 1 1 53 TYR HB3 H -14.012 8.037 3.716 1.00 . A A . 53 TYR HB3 1 1
20 50385 1 1 53 TYR HD1 H -16.518 7.977 4.059 1.00 . A A . 53 TYR HD1 1 1
20 50386 1 1 53 TYR HD2 H -14.242 4.474 2.991 1.00 . A A . 53 TYR HD2 1 1
20 50387 1 1 53 TYR HE1 H -18.416 6.545 4.726 1.00 . A A . 53 TYR HE1 1 1
20 50388 1 1 53 TYR HE2 H -16.145 3.030 3.692 1.00 . A A . 53 TYR HE2 1 1
20 50389 1 1 53 TYR HH H -19.231 4.434 4.889 1.00 . A A . 53 TYR HH 1 1
20 50390 1 1 53 TYR N N -15.435 8.635 1.518 1.00 . A A . 53 TYR N 1 1
20 50391 1 1 53 TYR O O -15.292 6.119 0.209 1.00 . A A . 53 TYR O 1 1
20 50392 1 1 53 TYR OH O -18.466 3.899 4.618 1.00 . A A . 53 TYR OH 1 1
20 50393 1 1 54 TRP C C -11.536 4.236 -0.080 1.00 . A A . 54 TRP C 1 1
20 50394 1 1 54 TRP CA C -12.817 4.934 -0.566 1.00 . A A . 54 TRP CA 1 1
20 50395 1 1 54 TRP CB C -12.803 5.170 -2.083 1.00 . A A . 54 TRP CB 1 1
20 50396 1 1 54 TRP CD1 C -12.175 7.367 -3.149 1.00 . A A . 54 TRP CD1 1 1
20 50397 1 1 54 TRP CD2 C -10.379 6.053 -2.862 1.00 . A A . 54 TRP CD2 1 1
20 50398 1 1 54 TRP CE2 C -9.934 7.232 -3.536 1.00 . A A . 54 TRP CE2 1 1
20 50399 1 1 54 TRP CE3 C -9.398 5.072 -2.596 1.00 . A A . 54 TRP CE3 1 1
20 50400 1 1 54 TRP CG C -11.826 6.164 -2.645 1.00 . A A . 54 TRP CG 1 1
20 50401 1 1 54 TRP CH2 C -7.653 6.430 -3.634 1.00 . A A . 54 TRP CH2 1 1
20 50402 1 1 54 TRP CZ2 C -8.598 7.429 -3.919 1.00 . A A . 54 TRP CZ2 1 1
20 50403 1 1 54 TRP CZ3 C -8.054 5.255 -2.977 1.00 . A A . 54 TRP CZ3 1 1
20 50404 1 1 54 TRP H H -12.216 6.669 0.484 1.00 . A A . 54 TRP H 1 1
20 50405 1 1 54 TRP HA H -13.640 4.257 -0.349 1.00 . A A . 54 TRP HA 1 1
20 50406 1 1 54 TRP HB2 H -12.611 4.218 -2.568 1.00 . A A . 54 TRP HB2 1 1
20 50407 1 1 54 TRP HB3 H -13.808 5.474 -2.383 1.00 . A A . 54 TRP HB3 1 1
20 50408 1 1 54 TRP HD1 H -13.191 7.740 -3.171 1.00 . A A . 54 TRP HD1 1 1
20 50409 1 1 54 TRP HE1 H -11.093 8.917 -4.104 1.00 . A A . 54 TRP HE1 1 1
20 50410 1 1 54 TRP HE3 H -9.685 4.148 -2.122 1.00 . A A . 54 TRP HE3 1 1
20 50411 1 1 54 TRP HH2 H -6.620 6.553 -3.928 1.00 . A A . 54 TRP HH2 1 1
20 50412 1 1 54 TRP HZ2 H -8.306 8.332 -4.435 1.00 . A A . 54 TRP HZ2 1 1
20 50413 1 1 54 TRP HZ3 H -7.329 4.476 -2.783 1.00 . A A . 54 TRP HZ3 1 1
20 50414 1 1 54 TRP N N -13.046 6.194 0.157 1.00 . A A . 54 TRP N 1 1
20 50415 1 1 54 TRP NE1 N -11.065 8.007 -3.665 1.00 . A A . 54 TRP NE1 1 1
20 50416 1 1 54 TRP O O -10.696 4.876 0.556 1.00 . A A . 54 TRP O 1 1
20 50417 1 1 55 GLY C C -10.151 0.762 -0.466 1.00 . A A . 55 GLY C 1 1
20 50418 1 1 55 GLY CA C -10.196 2.185 0.084 1.00 . A A . 55 GLY CA 1 1
20 50419 1 1 55 GLY H H -12.074 2.428 -0.892 1.00 . A A . 55 GLY H 1 1
20 50420 1 1 55 GLY HA2 H -9.300 2.710 -0.241 1.00 . A A . 55 GLY HA2 1 1
20 50421 1 1 55 GLY HA3 H -10.186 2.137 1.172 1.00 . A A . 55 GLY HA3 1 1
20 50422 1 1 55 GLY N N -11.363 2.942 -0.370 1.00 . A A . 55 GLY N 1 1
20 50423 1 1 55 GLY O O -11.169 0.244 -0.918 1.00 . A A . 55 GLY O 1 1
20 50424 1 1 56 THR C C -7.466 -1.786 -0.336 1.00 . A A . 56 THR C 1 1
20 50425 1 1 56 THR CA C -8.626 -1.124 -1.093 1.00 . A A . 56 THR CA 1 1
20 50426 1 1 56 THR CB C -8.202 -0.833 -2.536 1.00 . A A . 56 THR CB 1 1
20 50427 1 1 56 THR CG2 C -7.588 -2.028 -3.249 1.00 . A A . 56 THR CG2 1 1
20 50428 1 1 56 THR H H -8.174 0.671 -0.083 1.00 . A A . 56 THR H 1 1
20 50429 1 1 56 THR HA H -9.484 -1.791 -1.096 1.00 . A A . 56 THR HA 1 1
20 50430 1 1 56 THR HB H -7.474 -0.027 -2.508 1.00 . A A . 56 THR HB 1 1
20 50431 1 1 56 THR HG1 H -9.960 -1.104 -3.282 1.00 . A A . 56 THR HG1 1 1
20 50432 1 1 56 THR HG21 H -8.250 -2.890 -3.160 1.00 . A A . 56 THR HG21 1 1
20 50433 1 1 56 THR HG22 H -6.625 -2.252 -2.795 1.00 . A A . 56 THR HG22 1 1
20 50434 1 1 56 THR HG23 H -7.431 -1.784 -4.298 1.00 . A A . 56 THR HG23 1 1
20 50435 1 1 56 THR N N -8.962 0.155 -0.448 1.00 . A A . 56 THR N 1 1
20 50436 1 1 56 THR O O -6.501 -1.097 0.001 1.00 . A A . 56 THR O 1 1
20 50437 1 1 56 THR OG1 O -9.291 -0.394 -3.316 1.00 . A A . 56 THR OG1 1 1
20 50438 1 1 57 VAL C C -6.178 -5.048 0.810 1.00 . A A . 57 VAL C 1 1
20 50439 1 1 57 VAL CA C -6.796 -3.684 1.101 1.00 . A A . 57 VAL CA 1 1
20 50440 1 1 57 VAL CB C -7.681 -3.781 2.372 1.00 . A A . 57 VAL CB 1 1
20 50441 1 1 57 VAL CG1 C -6.888 -4.232 3.605 1.00 . A A . 57 VAL CG1 1 1
20 50442 1 1 57 VAL CG2 C -8.373 -2.452 2.618 1.00 . A A . 57 VAL CG2 1 1
20 50443 1 1 57 VAL H H -8.373 -3.601 -0.370 1.00 . A A . 57 VAL H 1 1
20 50444 1 1 57 VAL HA H -5.968 -3.019 1.348 1.00 . A A . 57 VAL HA 1 1
20 50445 1 1 57 VAL HB H -8.500 -4.482 2.275 1.00 . A A . 57 VAL HB 1 1
20 50446 1 1 57 VAL HG11 H -6.531 -5.251 3.476 1.00 . A A . 57 VAL HG11 1 1
20 50447 1 1 57 VAL HG12 H -6.038 -3.571 3.773 1.00 . A A . 57 VAL HG12 1 1
20 50448 1 1 57 VAL HG13 H -7.540 -4.245 4.476 1.00 . A A . 57 VAL HG13 1 1
20 50449 1 1 57 VAL HG21 H -8.747 -2.437 3.637 1.00 . A A . 57 VAL HG21 1 1
20 50450 1 1 57 VAL HG22 H -7.690 -1.623 2.448 1.00 . A A . 57 VAL HG22 1 1
20 50451 1 1 57 VAL HG23 H -9.223 -2.377 1.932 1.00 . A A . 57 VAL HG23 1 1
20 50452 1 1 57 VAL N N -7.547 -3.092 -0.038 1.00 . A A . 57 VAL N 1 1
20 50453 1 1 57 VAL O O -6.814 -5.896 0.189 1.00 . A A . 57 VAL O 1 1
20 50454 1 1 58 TYR C C -3.957 -6.911 2.887 1.00 . A A . 58 TYR C 1 1
20 50455 1 1 58 TYR CA C -4.307 -6.584 1.431 1.00 . A A . 58 TYR CA 1 1
20 50456 1 1 58 TYR CB C -3.055 -6.562 0.550 1.00 . A A . 58 TYR CB 1 1
20 50457 1 1 58 TYR CD1 C -1.336 -8.155 1.557 1.00 . A A . 58 TYR CD1 1 1
20 50458 1 1 58 TYR CD2 C -2.192 -8.582 -0.686 1.00 . A A . 58 TYR CD2 1 1
20 50459 1 1 58 TYR CE1 C -0.470 -9.259 1.438 1.00 . A A . 58 TYR CE1 1 1
20 50460 1 1 58 TYR CE2 C -1.304 -9.661 -0.828 1.00 . A A . 58 TYR CE2 1 1
20 50461 1 1 58 TYR CG C -2.202 -7.816 0.495 1.00 . A A . 58 TYR CG 1 1
20 50462 1 1 58 TYR CZ C -0.440 -10.001 0.236 1.00 . A A . 58 TYR CZ 1 1
20 50463 1 1 58 TYR H H -4.525 -4.510 1.835 1.00 . A A . 58 TYR H 1 1
20 50464 1 1 58 TYR HA H -4.973 -7.360 1.053 1.00 . A A . 58 TYR HA 1 1
20 50465 1 1 58 TYR HB2 H -3.389 -6.357 -0.458 1.00 . A A . 58 TYR HB2 1 1
20 50466 1 1 58 TYR HB3 H -2.420 -5.733 0.855 1.00 . A A . 58 TYR HB3 1 1
20 50467 1 1 58 TYR HD1 H -1.319 -7.561 2.463 1.00 . A A . 58 TYR HD1 1 1
20 50468 1 1 58 TYR HD2 H -2.836 -8.307 -1.511 1.00 . A A . 58 TYR HD2 1 1
20 50469 1 1 58 TYR HE1 H 0.177 -9.521 2.262 1.00 . A A . 58 TYR HE1 1 1
20 50470 1 1 58 TYR HE2 H -1.245 -10.191 -1.770 1.00 . A A . 58 TYR HE2 1 1
20 50471 1 1 58 TYR HH H 1.048 -11.129 0.816 1.00 . A A . 58 TYR HH 1 1
20 50472 1 1 58 TYR N N -4.972 -5.278 1.341 1.00 . A A . 58 TYR N 1 1
20 50473 1 1 58 TYR O O -3.377 -6.086 3.602 1.00 . A A . 58 TYR O 1 1
20 50474 1 1 58 TYR OH O 0.411 -11.046 0.082 1.00 . A A . 58 TYR OH 1 1
20 50475 1 1 59 SER C C -2.722 -9.552 4.654 1.00 . A A . 59 SER C 1 1
20 50476 1 1 59 SER CA C -3.946 -8.631 4.668 1.00 . A A . 59 SER CA 1 1
20 50477 1 1 59 SER CB C -5.166 -9.321 5.277 1.00 . A A . 59 SER CB 1 1
20 50478 1 1 59 SER H H -4.702 -8.767 2.654 1.00 . A A . 59 SER H 1 1
20 50479 1 1 59 SER HA H -3.712 -7.786 5.317 1.00 . A A . 59 SER HA 1 1
20 50480 1 1 59 SER HB2 H -5.515 -10.102 4.600 1.00 . A A . 59 SER HB2 1 1
20 50481 1 1 59 SER HB3 H -4.891 -9.777 6.227 1.00 . A A . 59 SER HB3 1 1
20 50482 1 1 59 SER HG H -6.189 -8.117 6.439 1.00 . A A . 59 SER HG 1 1
20 50483 1 1 59 SER N N -4.258 -8.137 3.314 1.00 . A A . 59 SER N 1 1
20 50484 1 1 59 SER O O -2.714 -10.576 3.971 1.00 . A A . 59 SER O 1 1
20 50485 1 1 59 SER OG O -6.197 -8.368 5.487 1.00 . A A . 59 SER OG 1 1
20 50486 1 1 60 LEU C C -0.351 -11.111 6.285 1.00 . A A . 60 LEU C 1 1
20 50487 1 1 60 LEU CA C -0.374 -9.860 5.378 1.00 . A A . 60 LEU CA 1 1
20 50488 1 1 60 LEU CB C 0.703 -8.847 5.810 1.00 . A A . 60 LEU CB 1 1
20 50489 1 1 60 LEU CD1 C 1.706 -6.604 5.258 1.00 . A A . 60 LEU CD1 1 1
20 50490 1 1 60 LEU CD2 C 2.393 -8.609 3.971 1.00 . A A . 60 LEU CD2 1 1
20 50491 1 1 60 LEU CG C 1.232 -7.938 4.692 1.00 . A A . 60 LEU CG 1 1
20 50492 1 1 60 LEU H H -1.771 -8.423 6.052 1.00 . A A . 60 LEU H 1 1
20 50493 1 1 60 LEU HA H -0.165 -10.152 4.354 1.00 . A A . 60 LEU HA 1 1
20 50494 1 1 60 LEU HB2 H 0.296 -8.232 6.608 1.00 . A A . 60 LEU HB2 1 1
20 50495 1 1 60 LEU HB3 H 1.553 -9.393 6.208 1.00 . A A . 60 LEU HB3 1 1
20 50496 1 1 60 LEU HD11 H 2.496 -6.767 5.991 1.00 . A A . 60 LEU HD11 1 1
20 50497 1 1 60 LEU HD12 H 0.869 -6.095 5.735 1.00 . A A . 60 LEU HD12 1 1
20 50498 1 1 60 LEU HD13 H 2.079 -5.976 4.450 1.00 . A A . 60 LEU HD13 1 1
20 50499 1 1 60 LEU HD21 H 2.688 -8.005 3.113 1.00 . A A . 60 LEU HD21 1 1
20 50500 1 1 60 LEU HD22 H 2.081 -9.593 3.628 1.00 . A A . 60 LEU HD22 1 1
20 50501 1 1 60 LEU HD23 H 3.237 -8.723 4.652 1.00 . A A . 60 LEU HD23 1 1
20 50502 1 1 60 LEU HG H 0.455 -7.739 3.965 1.00 . A A . 60 LEU HG 1 1
20 50503 1 1 60 LEU N N -1.675 -9.193 5.404 1.00 . A A . 60 LEU N 1 1
20 50504 1 1 60 LEU O O -0.552 -10.974 7.498 1.00 . A A . 60 LEU O 1 1
20 50505 1 1 61 PRO C C 1.695 -13.569 7.049 1.00 . A A . 61 PRO C 1 1
20 50506 1 1 61 PRO CA C 0.251 -13.513 6.526 1.00 . A A . 61 PRO CA 1 1
20 50507 1 1 61 PRO CB C 0.022 -14.646 5.528 1.00 . A A . 61 PRO CB 1 1
20 50508 1 1 61 PRO CD C 0.105 -12.601 4.314 1.00 . A A . 61 PRO CD 1 1
20 50509 1 1 61 PRO CG C 0.536 -14.064 4.211 1.00 . A A . 61 PRO CG 1 1
20 50510 1 1 61 PRO HA H -0.440 -13.606 7.364 1.00 . A A . 61 PRO HA 1 1
20 50511 1 1 61 PRO HB2 H 0.540 -15.567 5.804 1.00 . A A . 61 PRO HB2 1 1
20 50512 1 1 61 PRO HB3 H -1.044 -14.810 5.442 1.00 . A A . 61 PRO HB3 1 1
20 50513 1 1 61 PRO HD2 H 0.853 -11.968 3.839 1.00 . A A . 61 PRO HD2 1 1
20 50514 1 1 61 PRO HD3 H -0.862 -12.473 3.825 1.00 . A A . 61 PRO HD3 1 1
20 50515 1 1 61 PRO HG2 H 1.623 -14.135 4.167 1.00 . A A . 61 PRO HG2 1 1
20 50516 1 1 61 PRO HG3 H 0.093 -14.554 3.349 1.00 . A A . 61 PRO HG3 1 1
20 50517 1 1 61 PRO N N -0.023 -12.302 5.740 1.00 . A A . 61 PRO N 1 1
20 50518 1 1 61 PRO O O 2.013 -14.333 7.955 1.00 . A A . 61 PRO O 1 1
20 50519 1 1 62 ASP C C 4.588 -11.336 6.676 1.00 . A A . 62 ASP C 1 1
20 50520 1 1 62 ASP CA C 4.026 -12.771 6.636 1.00 . A A . 62 ASP CA 1 1
20 50521 1 1 62 ASP CB C 4.719 -13.694 5.616 1.00 . A A . 62 ASP CB 1 1
20 50522 1 1 62 ASP CG C 4.556 -13.301 4.145 1.00 . A A . 62 ASP CG 1 1
20 50523 1 1 62 ASP H H 2.206 -12.285 5.632 1.00 . A A . 62 ASP H 1 1
20 50524 1 1 62 ASP HA H 4.229 -13.190 7.621 1.00 . A A . 62 ASP HA 1 1
20 50525 1 1 62 ASP HB2 H 5.785 -13.731 5.848 1.00 . A A . 62 ASP HB2 1 1
20 50526 1 1 62 ASP HB3 H 4.327 -14.704 5.746 1.00 . A A . 62 ASP HB3 1 1
20 50527 1 1 62 ASP N N 2.574 -12.790 6.425 1.00 . A A . 62 ASP N 1 1
20 50528 1 1 62 ASP O O 5.619 -11.019 6.081 1.00 . A A . 62 ASP O 1 1
20 50529 1 1 62 ASP OD1 O 3.934 -12.262 3.816 1.00 . A A . 62 ASP OD1 1 1
20 50530 1 1 62 ASP OD2 O 5.065 -14.054 3.280 1.00 . A A . 62 ASP OD2 1 1
20 50531 1 1 63 GLY C C 5.383 -9.046 8.803 1.00 . A A . 63 GLY C 1 1
20 50532 1 1 63 GLY CA C 4.325 -9.080 7.697 1.00 . A A . 63 GLY CA 1 1
20 50533 1 1 63 GLY H H 3.067 -10.778 7.876 1.00 . A A . 63 GLY H 1 1
20 50534 1 1 63 GLY HA2 H 4.747 -8.618 6.805 1.00 . A A . 63 GLY HA2 1 1
20 50535 1 1 63 GLY HA3 H 3.466 -8.495 8.019 1.00 . A A . 63 GLY HA3 1 1
20 50536 1 1 63 GLY N N 3.890 -10.444 7.383 1.00 . A A . 63 GLY N 1 1
20 50537 1 1 63 GLY O O 5.197 -8.386 9.824 1.00 . A A . 63 GLY O 1 1
20 50538 1 1 64 ASP C C 8.915 -9.785 8.831 1.00 . A A . 64 ASP C 1 1
20 50539 1 1 64 ASP CA C 7.574 -9.939 9.574 1.00 . A A . 64 ASP CA 1 1
20 50540 1 1 64 ASP CB C 7.422 -11.217 10.424 1.00 . A A . 64 ASP CB 1 1
20 50541 1 1 64 ASP CG C 7.505 -12.564 9.693 1.00 . A A . 64 ASP CG 1 1
20 50542 1 1 64 ASP H H 6.481 -10.411 7.824 1.00 . A A . 64 ASP H 1 1
20 50543 1 1 64 ASP HA H 7.523 -9.103 10.271 1.00 . A A . 64 ASP HA 1 1
20 50544 1 1 64 ASP HB2 H 8.195 -11.183 11.184 1.00 . A A . 64 ASP HB2 1 1
20 50545 1 1 64 ASP HB3 H 6.466 -11.178 10.944 1.00 . A A . 64 ASP HB3 1 1
20 50546 1 1 64 ASP N N 6.456 -9.818 8.645 1.00 . A A . 64 ASP N 1 1
20 50547 1 1 64 ASP O O 9.698 -10.728 8.700 1.00 . A A . 64 ASP O 1 1
20 50548 1 1 64 ASP OD1 O 6.734 -12.823 8.739 1.00 . A A . 64 ASP OD1 1 1
20 50549 1 1 64 ASP OD2 O 8.300 -13.430 10.121 1.00 . A A . 64 ASP OD2 1 1
20 50550 1 1 65 TRP C C 11.492 -7.616 8.238 1.00 . A A . 65 TRP C 1 1
20 50551 1 1 65 TRP CA C 10.312 -8.229 7.452 1.00 . A A . 65 TRP CA 1 1
20 50552 1 1 65 TRP CB C 9.856 -7.263 6.350 1.00 . A A . 65 TRP CB 1 1
20 50553 1 1 65 TRP CD1 C 7.898 -8.463 5.198 1.00 . A A . 65 TRP CD1 1 1
20 50554 1 1 65 TRP CD2 C 7.442 -6.346 5.769 1.00 . A A . 65 TRP CD2 1 1
20 50555 1 1 65 TRP CE2 C 6.301 -6.842 5.073 1.00 . A A . 65 TRP CE2 1 1
20 50556 1 1 65 TRP CE3 C 7.398 -5.013 6.227 1.00 . A A . 65 TRP CE3 1 1
20 50557 1 1 65 TRP CG C 8.458 -7.390 5.807 1.00 . A A . 65 TRP CG 1 1
20 50558 1 1 65 TRP CH2 C 5.179 -4.704 5.245 1.00 . A A . 65 TRP CH2 1 1
20 50559 1 1 65 TRP CZ2 C 5.181 -6.042 4.810 1.00 . A A . 65 TRP CZ2 1 1
20 50560 1 1 65 TRP CZ3 C 6.284 -4.195 5.953 1.00 . A A . 65 TRP CZ3 1 1
20 50561 1 1 65 TRP H H 8.471 -7.848 8.465 1.00 . A A . 65 TRP H 1 1
20 50562 1 1 65 TRP HA H 10.678 -9.139 6.971 1.00 . A A . 65 TRP HA 1 1
20 50563 1 1 65 TRP HB2 H 9.948 -6.250 6.743 1.00 . A A . 65 TRP HB2 1 1
20 50564 1 1 65 TRP HB3 H 10.555 -7.329 5.519 1.00 . A A . 65 TRP HB3 1 1
20 50565 1 1 65 TRP HD1 H 8.393 -9.414 5.037 1.00 . A A . 65 TRP HD1 1 1
20 50566 1 1 65 TRP HE1 H 5.996 -8.802 4.287 1.00 . A A . 65 TRP HE1 1 1
20 50567 1 1 65 TRP HE3 H 8.243 -4.626 6.787 1.00 . A A . 65 TRP HE3 1 1
20 50568 1 1 65 TRP HH2 H 4.326 -4.070 5.044 1.00 . A A . 65 TRP HH2 1 1
20 50569 1 1 65 TRP HZ2 H 4.343 -6.453 4.272 1.00 . A A . 65 TRP HZ2 1 1
20 50570 1 1 65 TRP HZ3 H 6.276 -3.169 6.295 1.00 . A A . 65 TRP HZ3 1 1
20 50571 1 1 65 TRP N N 9.157 -8.581 8.297 1.00 . A A . 65 TRP N 1 1
20 50572 1 1 65 TRP NE1 N 6.612 -8.151 4.780 1.00 . A A . 65 TRP NE1 1 1
20 50573 1 1 65 TRP O O 12.597 -7.474 7.711 1.00 . A A . 65 TRP O 1 1
20 50574 1 1 66 SER C C 13.424 -6.066 10.324 1.00 . A A . 66 SER C 1 1
20 50575 1 1 66 SER CA C 12.268 -7.068 10.569 1.00 . A A . 66 SER CA 1 1
20 50576 1 1 66 SER CB C 12.784 -8.436 11.052 1.00 . A A . 66 SER CB 1 1
20 50577 1 1 66 SER H H 10.306 -7.367 9.816 1.00 . A A . 66 SER H 1 1
20 50578 1 1 66 SER HA H 11.707 -6.641 11.397 1.00 . A A . 66 SER HA 1 1
20 50579 1 1 66 SER HB2 H 13.572 -8.775 10.378 1.00 . A A . 66 SER HB2 1 1
20 50580 1 1 66 SER HB3 H 13.200 -8.334 12.055 1.00 . A A . 66 SER HB3 1 1
20 50581 1 1 66 SER HG H 11.375 -9.454 11.976 1.00 . A A . 66 SER HG 1 1
20 50582 1 1 66 SER N N 11.261 -7.249 9.501 1.00 . A A . 66 SER N 1 1
20 50583 1 1 66 SER O O 14.487 -6.179 10.943 1.00 . A A . 66 SER O 1 1
20 50584 1 1 66 SER OG O 11.759 -9.418 11.069 1.00 . A A . 66 SER OG 1 1
20 50585 1 1 67 LYS C C 15.372 -4.370 8.192 1.00 . A A . 67 LYS C 1 1
20 50586 1 1 67 LYS CA C 14.140 -3.988 9.047 1.00 . A A . 67 LYS CA 1 1
20 50587 1 1 67 LYS CB C 14.480 -3.060 10.237 1.00 . A A . 67 LYS CB 1 1
20 50588 1 1 67 LYS CD C 15.315 -0.677 10.787 1.00 . A A . 67 LYS CD 1 1
20 50589 1 1 67 LYS CE C 16.835 -0.893 10.737 1.00 . A A . 67 LYS CE 1 1
20 50590 1 1 67 LYS CG C 14.572 -1.586 9.797 1.00 . A A . 67 LYS CG 1 1
20 50591 1 1 67 LYS H H 12.300 -5.074 9.012 1.00 . A A . 67 LYS H 1 1
20 50592 1 1 67 LYS HA H 13.552 -3.376 8.367 1.00 . A A . 67 LYS HA 1 1
20 50593 1 1 67 LYS HB2 H 13.711 -3.135 11.007 1.00 . A A . 67 LYS HB2 1 1
20 50594 1 1 67 LYS HB3 H 15.428 -3.379 10.670 1.00 . A A . 67 LYS HB3 1 1
20 50595 1 1 67 LYS HD2 H 15.103 0.355 10.504 1.00 . A A . 67 LYS HD2 1 1
20 50596 1 1 67 LYS HD3 H 14.945 -0.842 11.800 1.00 . A A . 67 LYS HD3 1 1
20 50597 1 1 67 LYS HE2 H 17.089 -1.832 11.237 1.00 . A A . 67 LYS HE2 1 1
20 50598 1 1 67 LYS HE3 H 17.138 -0.984 9.690 1.00 . A A . 67 LYS HE3 1 1
20 50599 1 1 67 LYS HG2 H 15.069 -1.510 8.830 1.00 . A A . 67 LYS HG2 1 1
20 50600 1 1 67 LYS HG3 H 13.556 -1.208 9.673 1.00 . A A . 67 LYS HG3 1 1
20 50601 1 1 67 LYS HZ1 H 17.277 1.124 10.939 1.00 . A A . 67 LYS HZ1 1 1
20 50602 1 1 67 LYS HZ2 H 18.570 0.150 11.198 1.00 . A A . 67 LYS HZ2 1 1
20 50603 1 1 67 LYS HZ3 H 17.390 0.322 12.350 1.00 . A A . 67 LYS HZ3 1 1
20 50604 1 1 67 LYS N N 13.211 -5.072 9.446 1.00 . A A . 67 LYS N 1 1
20 50605 1 1 67 LYS NZ N 17.568 0.239 11.352 1.00 . A A . 67 LYS NZ 1 1
20 50606 1 1 67 LYS O O 16.397 -3.679 8.232 1.00 . A A . 67 LYS O 1 1
20 50607 1 1 68 TRP C C 15.854 -5.704 4.925 1.00 . A A . 68 TRP C 1 1
20 50608 1 1 68 TRP CA C 16.321 -5.799 6.393 1.00 . A A . 68 TRP CA 1 1
20 50609 1 1 68 TRP CB C 16.926 -7.178 6.720 1.00 . A A . 68 TRP CB 1 1
20 50610 1 1 68 TRP CD1 C 16.901 -7.540 9.224 1.00 . A A . 68 TRP CD1 1 1
20 50611 1 1 68 TRP CD2 C 18.984 -7.277 8.438 1.00 . A A . 68 TRP CD2 1 1
20 50612 1 1 68 TRP CE2 C 19.089 -7.433 9.854 1.00 . A A . 68 TRP CE2 1 1
20 50613 1 1 68 TRP CE3 C 20.198 -7.151 7.724 1.00 . A A . 68 TRP CE3 1 1
20 50614 1 1 68 TRP CG C 17.566 -7.315 8.071 1.00 . A A . 68 TRP CG 1 1
20 50615 1 1 68 TRP CH2 C 21.506 -7.295 9.785 1.00 . A A . 68 TRP CH2 1 1
20 50616 1 1 68 TRP CZ2 C 20.321 -7.432 10.526 1.00 . A A . 68 TRP CZ2 1 1
20 50617 1 1 68 TRP CZ3 C 21.442 -7.170 8.386 1.00 . A A . 68 TRP CZ3 1 1
20 50618 1 1 68 TRP H H 14.442 -5.991 7.430 1.00 . A A . 68 TRP H 1 1
20 50619 1 1 68 TRP HA H 17.144 -5.087 6.465 1.00 . A A . 68 TRP HA 1 1
20 50620 1 1 68 TRP HB2 H 16.151 -7.935 6.616 1.00 . A A . 68 TRP HB2 1 1
20 50621 1 1 68 TRP HB3 H 17.693 -7.408 5.980 1.00 . A A . 68 TRP HB3 1 1
20 50622 1 1 68 TRP HD1 H 15.829 -7.656 9.305 1.00 . A A . 68 TRP HD1 1 1
20 50623 1 1 68 TRP HE1 H 17.493 -7.775 11.232 1.00 . A A . 68 TRP HE1 1 1
20 50624 1 1 68 TRP HE3 H 20.166 -7.064 6.646 1.00 . A A . 68 TRP HE3 1 1
20 50625 1 1 68 TRP HH2 H 22.466 -7.298 10.290 1.00 . A A . 68 TRP HH2 1 1
20 50626 1 1 68 TRP HZ2 H 20.356 -7.544 11.603 1.00 . A A . 68 TRP HZ2 1 1
20 50627 1 1 68 TRP HZ3 H 22.357 -7.094 7.812 1.00 . A A . 68 TRP HZ3 1 1
20 50628 1 1 68 TRP N N 15.280 -5.431 7.383 1.00 . A A . 68 TRP N 1 1
20 50629 1 1 68 TRP NE1 N 17.790 -7.598 10.276 1.00 . A A . 68 TRP NE1 1 1
20 50630 1 1 68 TRP O O 16.543 -6.208 4.038 1.00 . A A . 68 TRP O 1 1
20 50631 1 1 69 LEU C C 13.422 -3.655 3.027 1.00 . A A . 69 LEU C 1 1
20 50632 1 1 69 LEU CA C 14.087 -5.016 3.304 1.00 . A A . 69 LEU CA 1 1
20 50633 1 1 69 LEU CB C 13.038 -6.137 3.140 1.00 . A A . 69 LEU CB 1 1
20 50634 1 1 69 LEU CD1 C 12.381 -8.555 3.109 1.00 . A A . 69 LEU CD1 1 1
20 50635 1 1 69 LEU CD2 C 14.491 -7.924 2.023 1.00 . A A . 69 LEU CD2 1 1
20 50636 1 1 69 LEU CG C 13.560 -7.586 3.187 1.00 . A A . 69 LEU CG 1 1
20 50637 1 1 69 LEU H H 14.237 -4.588 5.394 1.00 . A A . 69 LEU H 1 1
20 50638 1 1 69 LEU HA H 14.862 -5.151 2.547 1.00 . A A . 69 LEU HA 1 1
20 50639 1 1 69 LEU HB2 H 12.290 -6.014 3.926 1.00 . A A . 69 LEU HB2 1 1
20 50640 1 1 69 LEU HB3 H 12.537 -5.997 2.181 1.00 . A A . 69 LEU HB3 1 1
20 50641 1 1 69 LEU HD11 H 12.751 -9.572 3.211 1.00 . A A . 69 LEU HD11 1 1
20 50642 1 1 69 LEU HD12 H 11.867 -8.457 2.153 1.00 . A A . 69 LEU HD12 1 1
20 50643 1 1 69 LEU HD13 H 11.683 -8.366 3.919 1.00 . A A . 69 LEU HD13 1 1
20 50644 1 1 69 LEU HD21 H 15.373 -7.293 2.056 1.00 . A A . 69 LEU HD21 1 1
20 50645 1 1 69 LEU HD22 H 13.981 -7.782 1.070 1.00 . A A . 69 LEU HD22 1 1
20 50646 1 1 69 LEU HD23 H 14.817 -8.960 2.105 1.00 . A A . 69 LEU HD23 1 1
20 50647 1 1 69 LEU HG H 14.080 -7.760 4.128 1.00 . A A . 69 LEU HG 1 1
20 50648 1 1 69 LEU N N 14.699 -5.086 4.644 1.00 . A A . 69 LEU N 1 1
20 50649 1 1 69 LEU O O 12.965 -2.973 3.945 1.00 . A A . 69 LEU O 1 1
20 50650 1 1 70 LYS C C 11.363 -2.642 0.400 1.00 . A A . 70 LYS C 1 1
20 50651 1 1 70 LYS CA C 12.563 -2.134 1.222 1.00 . A A . 70 LYS CA 1 1
20 50652 1 1 70 LYS CB C 13.484 -1.224 0.382 1.00 . A A . 70 LYS CB 1 1
20 50653 1 1 70 LYS CD C 15.934 -1.788 1.064 1.00 . A A . 70 LYS CD 1 1
20 50654 1 1 70 LYS CE C 17.307 -1.111 0.944 1.00 . A A . 70 LYS CE 1 1
20 50655 1 1 70 LYS CG C 14.797 -0.741 1.039 1.00 . A A . 70 LYS CG 1 1
20 50656 1 1 70 LYS H H 13.694 -3.939 1.061 1.00 . A A . 70 LYS H 1 1
20 50657 1 1 70 LYS HA H 12.164 -1.549 2.051 1.00 . A A . 70 LYS HA 1 1
20 50658 1 1 70 LYS HB2 H 13.732 -1.727 -0.550 1.00 . A A . 70 LYS HB2 1 1
20 50659 1 1 70 LYS HB3 H 12.910 -0.339 0.105 1.00 . A A . 70 LYS HB3 1 1
20 50660 1 1 70 LYS HD2 H 15.889 -2.355 1.994 1.00 . A A . 70 LYS HD2 1 1
20 50661 1 1 70 LYS HD3 H 15.813 -2.477 0.228 1.00 . A A . 70 LYS HD3 1 1
20 50662 1 1 70 LYS HE2 H 17.324 -0.543 0.011 1.00 . A A . 70 LYS HE2 1 1
20 50663 1 1 70 LYS HE3 H 17.439 -0.405 1.770 1.00 . A A . 70 LYS HE3 1 1
20 50664 1 1 70 LYS HG2 H 15.138 0.119 0.462 1.00 . A A . 70 LYS HG2 1 1
20 50665 1 1 70 LYS HG3 H 14.600 -0.389 2.054 1.00 . A A . 70 LYS HG3 1 1
20 50666 1 1 70 LYS HZ1 H 19.265 -1.643 0.565 1.00 . A A . 70 LYS HZ1 1 1
20 50667 1 1 70 LYS HZ2 H 18.229 -2.884 0.333 1.00 . A A . 70 LYS HZ2 1 1
20 50668 1 1 70 LYS HZ3 H 18.624 -2.432 1.867 1.00 . A A . 70 LYS HZ3 1 1
20 50669 1 1 70 LYS N N 13.320 -3.287 1.748 1.00 . A A . 70 LYS N 1 1
20 50670 1 1 70 LYS NZ N 18.423 -2.087 0.932 1.00 . A A . 70 LYS NZ 1 1
20 50671 1 1 70 LYS O O 11.334 -3.823 0.054 1.00 . A A . 70 LYS O 1 1
20 50672 1 1 71 ILE C C 9.421 -1.562 -2.225 1.00 . A A . 71 ILE C 1 1
20 50673 1 1 71 ILE CA C 9.253 -2.152 -0.818 1.00 . A A . 71 ILE CA 1 1
20 50674 1 1 71 ILE CB C 7.896 -1.761 -0.174 1.00 . A A . 71 ILE CB 1 1
20 50675 1 1 71 ILE CD1 C 5.491 -2.596 0.281 1.00 . A A . 71 ILE CD1 1 1
20 50676 1 1 71 ILE CG1 C 6.804 -2.810 -0.481 1.00 . A A . 71 ILE CG1 1 1
20 50677 1 1 71 ILE CG2 C 7.432 -0.356 -0.594 1.00 . A A . 71 ILE CG2 1 1
20 50678 1 1 71 ILE H H 10.485 -0.816 0.324 1.00 . A A . 71 ILE H 1 1
20 50679 1 1 71 ILE HA H 9.247 -3.233 -0.938 1.00 . A A . 71 ILE HA 1 1
20 50680 1 1 71 ILE HB H 8.037 -1.751 0.906 1.00 . A A . 71 ILE HB 1 1
20 50681 1 1 71 ILE HD11 H 4.817 -3.428 0.077 1.00 . A A . 71 ILE HD11 1 1
20 50682 1 1 71 ILE HD12 H 5.685 -2.554 1.353 1.00 . A A . 71 ILE HD12 1 1
20 50683 1 1 71 ILE HD13 H 5.009 -1.673 -0.041 1.00 . A A . 71 ILE HD13 1 1
20 50684 1 1 71 ILE HG12 H 6.586 -2.811 -1.550 1.00 . A A . 71 ILE HG12 1 1
20 50685 1 1 71 ILE HG13 H 7.179 -3.797 -0.211 1.00 . A A . 71 ILE HG13 1 1
20 50686 1 1 71 ILE HG21 H 7.048 -0.357 -1.619 1.00 . A A . 71 ILE HG21 1 1
20 50687 1 1 71 ILE HG22 H 6.654 0.003 0.080 1.00 . A A . 71 ILE HG22 1 1
20 50688 1 1 71 ILE HG23 H 8.279 0.320 -0.541 1.00 . A A . 71 ILE HG23 1 1
20 50689 1 1 71 ILE N N 10.390 -1.792 0.059 1.00 . A A . 71 ILE N 1 1
20 50690 1 1 71 ILE O O 10.126 -0.567 -2.423 1.00 . A A . 71 ILE O 1 1
20 50691 1 1 72 SER C C 7.124 -1.864 -5.108 1.00 . A A . 72 SER C 1 1
20 50692 1 1 72 SER CA C 8.448 -1.426 -4.476 1.00 . A A . 72 SER CA 1 1
20 50693 1 1 72 SER CB C 9.575 -1.635 -5.491 1.00 . A A . 72 SER CB 1 1
20 50694 1 1 72 SER H H 8.220 -2.986 -3.033 1.00 . A A . 72 SER H 1 1
20 50695 1 1 72 SER HA H 8.371 -0.360 -4.270 1.00 . A A . 72 SER HA 1 1
20 50696 1 1 72 SER HB2 H 9.597 -2.681 -5.796 1.00 . A A . 72 SER HB2 1 1
20 50697 1 1 72 SER HB3 H 9.381 -1.007 -6.361 1.00 . A A . 72 SER HB3 1 1
20 50698 1 1 72 SER HG H 10.695 -1.019 -4.028 1.00 . A A . 72 SER HG 1 1
20 50699 1 1 72 SER N N 8.724 -2.120 -3.213 1.00 . A A . 72 SER N 1 1
20 50700 1 1 72 SER O O 6.680 -2.996 -4.913 1.00 . A A . 72 SER O 1 1
20 50701 1 1 72 SER OG O 10.837 -1.281 -4.957 1.00 . A A . 72 SER OG 1 1
20 50702 1 1 73 PHE C C 5.612 -0.494 -8.154 1.00 . A A . 73 PHE C 1 1
20 50703 1 1 73 PHE CA C 5.440 -1.278 -6.844 1.00 . A A . 73 PHE CA 1 1
20 50704 1 1 73 PHE CB C 4.074 -1.011 -6.201 1.00 . A A . 73 PHE CB 1 1
20 50705 1 1 73 PHE CD1 C 4.254 0.869 -4.510 1.00 . A A . 73 PHE CD1 1 1
20 50706 1 1 73 PHE CD2 C 3.107 1.297 -6.615 1.00 . A A . 73 PHE CD2 1 1
20 50707 1 1 73 PHE CE1 C 3.986 2.186 -4.096 1.00 . A A . 73 PHE CE1 1 1
20 50708 1 1 73 PHE CE2 C 2.831 2.611 -6.196 1.00 . A A . 73 PHE CE2 1 1
20 50709 1 1 73 PHE CG C 3.814 0.421 -5.770 1.00 . A A . 73 PHE CG 1 1
20 50710 1 1 73 PHE CZ C 3.265 3.053 -4.935 1.00 . A A . 73 PHE CZ 1 1
20 50711 1 1 73 PHE H H 6.895 -0.028 -5.916 1.00 . A A . 73 PHE H 1 1
20 50712 1 1 73 PHE HA H 5.478 -2.336 -7.097 1.00 . A A . 73 PHE HA 1 1
20 50713 1 1 73 PHE HB2 H 3.298 -1.307 -6.910 1.00 . A A . 73 PHE HB2 1 1
20 50714 1 1 73 PHE HB3 H 3.973 -1.657 -5.330 1.00 . A A . 73 PHE HB3 1 1
20 50715 1 1 73 PHE HD1 H 4.798 0.203 -3.858 1.00 . A A . 73 PHE HD1 1 1
20 50716 1 1 73 PHE HD2 H 2.773 0.959 -7.587 1.00 . A A . 73 PHE HD2 1 1
20 50717 1 1 73 PHE HE1 H 4.323 2.526 -3.128 1.00 . A A . 73 PHE HE1 1 1
20 50718 1 1 73 PHE HE2 H 2.290 3.284 -6.844 1.00 . A A . 73 PHE HE2 1 1
20 50719 1 1 73 PHE HZ H 3.056 4.062 -4.612 1.00 . A A . 73 PHE HZ 1 1
20 50720 1 1 73 PHE N N 6.523 -0.972 -5.895 1.00 . A A . 73 PHE N 1 1
20 50721 1 1 73 PHE O O 6.332 0.501 -8.188 1.00 . A A . 73 PHE O 1 1
20 50722 1 1 74 ASP C C 3.447 0.484 -10.616 1.00 . A A . 74 ASP C 1 1
20 50723 1 1 74 ASP CA C 4.846 -0.149 -10.484 1.00 . A A . 74 ASP CA 1 1
20 50724 1 1 74 ASP CB C 5.185 -1.038 -11.691 1.00 . A A . 74 ASP CB 1 1
20 50725 1 1 74 ASP CG C 6.692 -1.173 -11.909 1.00 . A A . 74 ASP CG 1 1
20 50726 1 1 74 ASP H H 4.352 -1.735 -9.149 1.00 . A A . 74 ASP H 1 1
20 50727 1 1 74 ASP HA H 5.562 0.670 -10.472 1.00 . A A . 74 ASP HA 1 1
20 50728 1 1 74 ASP HB2 H 4.723 -2.019 -11.577 1.00 . A A . 74 ASP HB2 1 1
20 50729 1 1 74 ASP HB3 H 4.769 -0.586 -12.589 1.00 . A A . 74 ASP HB3 1 1
20 50730 1 1 74 ASP N N 4.960 -0.922 -9.238 1.00 . A A . 74 ASP N 1 1
20 50731 1 1 74 ASP O O 2.454 -0.136 -10.233 1.00 . A A . 74 ASP O 1 1
20 50732 1 1 74 ASP OD1 O 7.321 -0.193 -12.363 1.00 . A A . 74 ASP OD1 1 1
20 50733 1 1 74 ASP OD2 O 7.268 -2.270 -11.710 1.00 . A A . 74 ASP OD2 1 1
20 50734 1 1 75 ILE C C 2.042 3.313 -12.602 1.00 . A A . 75 ILE C 1 1
20 50735 1 1 75 ILE CA C 2.081 2.444 -11.327 1.00 . A A . 75 ILE CA 1 1
20 50736 1 1 75 ILE CB C 1.811 3.278 -10.044 1.00 . A A . 75 ILE CB 1 1
20 50737 1 1 75 ILE CD1 C -0.025 4.439 -8.631 1.00 . A A . 75 ILE CD1 1 1
20 50738 1 1 75 ILE CG1 C 0.356 3.795 -9.971 1.00 . A A . 75 ILE CG1 1 1
20 50739 1 1 75 ILE CG2 C 2.817 4.435 -9.877 1.00 . A A . 75 ILE CG2 1 1
20 50740 1 1 75 ILE H H 4.210 2.190 -11.409 1.00 . A A . 75 ILE H 1 1
20 50741 1 1 75 ILE HA H 1.292 1.704 -11.415 1.00 . A A . 75 ILE HA 1 1
20 50742 1 1 75 ILE HB H 1.946 2.603 -9.197 1.00 . A A . 75 ILE HB 1 1
20 50743 1 1 75 ILE HD11 H 0.576 5.328 -8.442 1.00 . A A . 75 ILE HD11 1 1
20 50744 1 1 75 ILE HD12 H -1.075 4.732 -8.659 1.00 . A A . 75 ILE HD12 1 1
20 50745 1 1 75 ILE HD13 H 0.117 3.724 -7.822 1.00 . A A . 75 ILE HD13 1 1
20 50746 1 1 75 ILE HG12 H 0.178 4.517 -10.769 1.00 . A A . 75 ILE HG12 1 1
20 50747 1 1 75 ILE HG13 H -0.317 2.952 -10.111 1.00 . A A . 75 ILE HG13 1 1
20 50748 1 1 75 ILE HG21 H 3.834 4.082 -10.048 1.00 . A A . 75 ILE HG21 1 1
20 50749 1 1 75 ILE HG22 H 2.600 5.236 -10.583 1.00 . A A . 75 ILE HG22 1 1
20 50750 1 1 75 ILE HG23 H 2.768 4.835 -8.866 1.00 . A A . 75 ILE HG23 1 1
20 50751 1 1 75 ILE N N 3.352 1.703 -11.167 1.00 . A A . 75 ILE N 1 1
20 50752 1 1 75 ILE O O 3.060 3.923 -12.955 1.00 . A A . 75 ILE O 1 1
20 50753 1 1 76 LYS C C -0.727 5.174 -14.099 1.00 . A A . 76 LYS C 1 1
20 50754 1 1 76 LYS CA C 0.624 4.477 -14.298 1.00 . A A . 76 LYS CA 1 1
20 50755 1 1 76 LYS CB C 0.754 3.858 -15.704 1.00 . A A . 76 LYS CB 1 1
20 50756 1 1 76 LYS CD C 1.064 4.339 -18.202 1.00 . A A . 76 LYS CD 1 1
20 50757 1 1 76 LYS CE C 0.175 3.227 -18.767 1.00 . A A . 76 LYS CE 1 1
20 50758 1 1 76 LYS CG C 0.615 4.879 -16.840 1.00 . A A . 76 LYS CG 1 1
20 50759 1 1 76 LYS H H 0.086 2.837 -13.002 1.00 . A A . 76 LYS H 1 1
20 50760 1 1 76 LYS HA H 1.390 5.251 -14.208 1.00 . A A . 76 LYS HA 1 1
20 50761 1 1 76 LYS HB2 H 1.729 3.383 -15.779 1.00 . A A . 76 LYS HB2 1 1
20 50762 1 1 76 LYS HB3 H -0.005 3.101 -15.842 1.00 . A A . 76 LYS HB3 1 1
20 50763 1 1 76 LYS HD2 H 1.125 5.162 -18.917 1.00 . A A . 76 LYS HD2 1 1
20 50764 1 1 76 LYS HD3 H 2.064 3.936 -18.083 1.00 . A A . 76 LYS HD3 1 1
20 50765 1 1 76 LYS HE2 H 0.808 2.540 -19.335 1.00 . A A . 76 LYS HE2 1 1
20 50766 1 1 76 LYS HE3 H -0.274 2.659 -17.948 1.00 . A A . 76 LYS HE3 1 1
20 50767 1 1 76 LYS HG2 H -0.416 5.209 -16.916 1.00 . A A . 76 LYS HG2 1 1
20 50768 1 1 76 LYS HG3 H 1.231 5.731 -16.585 1.00 . A A . 76 LYS HG3 1 1
20 50769 1 1 76 LYS HZ1 H -1.377 4.533 -19.272 1.00 . A A . 76 LYS HZ1 1 1
20 50770 1 1 76 LYS HZ2 H -1.526 3.003 -19.906 1.00 . A A . 76 LYS HZ2 1 1
20 50771 1 1 76 LYS HZ3 H -0.448 4.117 -20.525 1.00 . A A . 76 LYS HZ3 1 1
20 50772 1 1 76 LYS N N 0.874 3.441 -13.265 1.00 . A A . 76 LYS N 1 1
20 50773 1 1 76 LYS NZ N -0.871 3.748 -19.673 1.00 . A A . 76 LYS NZ 1 1
20 50774 1 1 76 LYS O O -1.704 4.539 -13.710 1.00 . A A . 76 LYS O 1 1
20 50775 1 1 77 SER C C -2.727 7.131 -15.787 1.00 . A A . 77 SER C 1 1
20 50776 1 1 77 SER CA C -2.053 7.243 -14.422 1.00 . A A . 77 SER CA 1 1
20 50777 1 1 77 SER CB C -1.770 8.710 -14.093 1.00 . A A . 77 SER CB 1 1
20 50778 1 1 77 SER H H 0.035 6.931 -14.737 1.00 . A A . 77 SER H 1 1
20 50779 1 1 77 SER HA H -2.732 6.862 -13.660 1.00 . A A . 77 SER HA 1 1
20 50780 1 1 77 SER HB2 H -1.233 8.771 -13.148 1.00 . A A . 77 SER HB2 1 1
20 50781 1 1 77 SER HB3 H -1.159 9.160 -14.876 1.00 . A A . 77 SER HB3 1 1
20 50782 1 1 77 SER HG H -2.791 10.212 -13.441 1.00 . A A . 77 SER HG 1 1
20 50783 1 1 77 SER N N -0.804 6.469 -14.400 1.00 . A A . 77 SER N 1 1
20 50784 1 1 77 SER O O -2.137 7.505 -16.803 1.00 . A A . 77 SER O 1 1
20 50785 1 1 77 SER OG O -2.986 9.416 -13.979 1.00 . A A . 77 SER OG 1 1
20 50786 1 1 78 VAL C C -5.675 7.598 -17.412 1.00 . A A . 78 VAL C 1 1
20 50787 1 1 78 VAL CA C -4.730 6.436 -17.080 1.00 . A A . 78 VAL CA 1 1
20 50788 1 1 78 VAL CB C -5.400 5.055 -17.151 1.00 . A A . 78 VAL CB 1 1
20 50789 1 1 78 VAL CG1 C -4.405 3.927 -16.841 1.00 . A A . 78 VAL CG1 1 1
20 50790 1 1 78 VAL CG2 C -6.619 4.898 -16.246 1.00 . A A . 78 VAL CG2 1 1
20 50791 1 1 78 VAL H H -4.446 6.432 -14.961 1.00 . A A . 78 VAL H 1 1
20 50792 1 1 78 VAL HA H -4.020 6.435 -17.902 1.00 . A A . 78 VAL HA 1 1
20 50793 1 1 78 VAL HB H -5.734 4.931 -18.174 1.00 . A A . 78 VAL HB 1 1
20 50794 1 1 78 VAL HG11 H -4.867 2.964 -17.055 1.00 . A A . 78 VAL HG11 1 1
20 50795 1 1 78 VAL HG12 H -3.520 4.033 -17.468 1.00 . A A . 78 VAL HG12 1 1
20 50796 1 1 78 VAL HG13 H -4.111 3.954 -15.791 1.00 . A A . 78 VAL HG13 1 1
20 50797 1 1 78 VAL HG21 H -6.319 4.915 -15.204 1.00 . A A . 78 VAL HG21 1 1
20 50798 1 1 78 VAL HG22 H -7.340 5.689 -16.445 1.00 . A A . 78 VAL HG22 1 1
20 50799 1 1 78 VAL HG23 H -7.102 3.946 -16.455 1.00 . A A . 78 VAL HG23 1 1
20 50800 1 1 78 VAL N N -3.969 6.637 -15.831 1.00 . A A . 78 VAL N 1 1
20 50801 1 1 78 VAL O O -6.343 7.587 -18.446 1.00 . A A . 78 VAL O 1 1
20 50802 1 1 79 ASP C C -4.993 10.979 -17.039 1.00 . A A . 79 ASP C 1 1
20 50803 1 1 79 ASP CA C -6.166 9.986 -16.815 1.00 . A A . 79 ASP CA 1 1
20 50804 1 1 79 ASP CB C -7.065 10.371 -15.626 1.00 . A A . 79 ASP CB 1 1
20 50805 1 1 79 ASP CG C -7.663 11.772 -15.718 1.00 . A A . 79 ASP CG 1 1
20 50806 1 1 79 ASP H H -5.195 8.472 -15.679 1.00 . A A . 79 ASP H 1 1
20 50807 1 1 79 ASP HA H -6.773 9.996 -17.721 1.00 . A A . 79 ASP HA 1 1
20 50808 1 1 79 ASP HB2 H -7.889 9.662 -15.570 1.00 . A A . 79 ASP HB2 1 1
20 50809 1 1 79 ASP HB3 H -6.486 10.290 -14.703 1.00 . A A . 79 ASP HB3 1 1
20 50810 1 1 79 ASP N N -5.677 8.622 -16.557 1.00 . A A . 79 ASP N 1 1
20 50811 1 1 79 ASP O O -5.199 12.170 -17.288 1.00 . A A . 79 ASP O 1 1
20 50812 1 1 79 ASP OD1 O -8.605 11.985 -16.519 1.00 . A A . 79 ASP OD1 1 1
20 50813 1 1 79 ASP OD2 O -7.211 12.658 -14.957 1.00 . A A . 79 ASP OD2 1 1
20 50814 1 1 80 GLY C C -2.266 12.264 -15.814 1.00 . A A . 80 GLY C 1 1
20 50815 1 1 80 GLY CA C -2.506 11.295 -16.985 1.00 . A A . 80 GLY CA 1 1
20 50816 1 1 80 GLY H H -3.641 9.522 -16.723 1.00 . A A . 80 GLY H 1 1
20 50817 1 1 80 GLY HA2 H -1.665 10.603 -17.020 1.00 . A A . 80 GLY HA2 1 1
20 50818 1 1 80 GLY HA3 H -2.506 11.871 -17.910 1.00 . A A . 80 GLY HA3 1 1
20 50819 1 1 80 GLY N N -3.746 10.509 -16.909 1.00 . A A . 80 GLY N 1 1
20 50820 1 1 80 GLY O O -1.151 12.757 -15.645 1.00 . A A . 80 GLY O 1 1
20 50821 1 1 81 SER C C -2.293 12.778 -12.716 1.00 . A A . 81 SER C 1 1
20 50822 1 1 81 SER CA C -3.196 13.370 -13.798 1.00 . A A . 81 SER CA 1 1
20 50823 1 1 81 SER CB C -4.591 13.616 -13.222 1.00 . A A . 81 SER CB 1 1
20 50824 1 1 81 SER H H -4.179 12.105 -15.205 1.00 . A A . 81 SER H 1 1
20 50825 1 1 81 SER HA H -2.781 14.329 -14.107 1.00 . A A . 81 SER HA 1 1
20 50826 1 1 81 SER HB2 H -5.207 14.082 -13.972 1.00 . A A . 81 SER HB2 1 1
20 50827 1 1 81 SER HB3 H -5.040 12.663 -12.948 1.00 . A A . 81 SER HB3 1 1
20 50828 1 1 81 SER HG H -5.492 14.709 -11.902 1.00 . A A . 81 SER HG 1 1
20 50829 1 1 81 SER N N -3.285 12.517 -14.985 1.00 . A A . 81 SER N 1 1
20 50830 1 1 81 SER O O -2.180 11.559 -12.574 1.00 . A A . 81 SER O 1 1
20 50831 1 1 81 SER OG O -4.562 14.487 -12.108 1.00 . A A . 81 SER OG 1 1
20 50832 1 1 82 ALA C C -1.666 13.415 -9.442 1.00 . A A . 82 ALA C 1 1
20 50833 1 1 82 ALA CA C -0.868 13.351 -10.763 1.00 . A A . 82 ALA CA 1 1
20 50834 1 1 82 ALA CB C 0.365 14.266 -10.807 1.00 . A A . 82 ALA CB 1 1
20 50835 1 1 82 ALA H H -1.967 14.632 -12.050 1.00 . A A . 82 ALA H 1 1
20 50836 1 1 82 ALA HA H -0.510 12.324 -10.862 1.00 . A A . 82 ALA HA 1 1
20 50837 1 1 82 ALA HB1 H 1.046 14.010 -9.994 1.00 . A A . 82 ALA HB1 1 1
20 50838 1 1 82 ALA HB2 H 0.891 14.133 -11.754 1.00 . A A . 82 ALA HB2 1 1
20 50839 1 1 82 ALA HB3 H 0.063 15.309 -10.705 1.00 . A A . 82 ALA HB3 1 1
20 50840 1 1 82 ALA N N -1.710 13.662 -11.913 1.00 . A A . 82 ALA N 1 1
20 50841 1 1 82 ALA O O -1.156 13.906 -8.433 1.00 . A A . 82 ALA O 1 1
20 50842 1 1 83 ASN C C -3.056 12.208 -7.074 1.00 . A A . 83 ASN C 1 1
20 50843 1 1 83 ASN CA C -3.788 12.892 -8.254 1.00 . A A . 83 ASN CA 1 1
20 50844 1 1 83 ASN CB C -5.074 12.104 -8.575 1.00 . A A . 83 ASN CB 1 1
20 50845 1 1 83 ASN CG C -5.860 12.598 -9.774 1.00 . A A . 83 ASN CG 1 1
20 50846 1 1 83 ASN H H -3.323 12.673 -10.337 1.00 . A A . 83 ASN H 1 1
20 50847 1 1 83 ASN HA H -4.058 13.905 -7.953 1.00 . A A . 83 ASN HA 1 1
20 50848 1 1 83 ASN HB2 H -4.798 11.070 -8.772 1.00 . A A . 83 ASN HB2 1 1
20 50849 1 1 83 ASN HB3 H -5.728 12.126 -7.704 1.00 . A A . 83 ASN HB3 1 1
20 50850 1 1 83 ASN HD21 H -6.592 14.244 -8.824 1.00 . A A . 83 ASN HD21 1 1
20 50851 1 1 83 ASN HD22 H -6.999 14.082 -10.510 1.00 . A A . 83 ASN HD22 1 1
20 50852 1 1 83 ASN N N -2.933 12.969 -9.451 1.00 . A A . 83 ASN N 1 1
20 50853 1 1 83 ASN ND2 N -6.517 13.729 -9.691 1.00 . A A . 83 ASN ND2 1 1
20 50854 1 1 83 ASN O O -2.449 11.152 -7.250 1.00 . A A . 83 ASN O 1 1
20 50855 1 1 83 ASN OD1 O -5.899 11.952 -10.808 1.00 . A A . 83 ASN OD1 1 1
20 50856 1 1 84 GLU C C -3.230 11.239 -3.919 1.00 . A A . 84 GLU C 1 1
20 50857 1 1 84 GLU CA C -2.396 12.268 -4.701 1.00 . A A . 84 GLU CA 1 1
20 50858 1 1 84 GLU CB C -1.876 13.421 -3.819 1.00 . A A . 84 GLU CB 1 1
20 50859 1 1 84 GLU CD C -0.123 14.118 -2.088 1.00 . A A . 84 GLU CD 1 1
20 50860 1 1 84 GLU CG C -0.796 12.953 -2.825 1.00 . A A . 84 GLU CG 1 1
20 50861 1 1 84 GLU H H -3.671 13.630 -5.762 1.00 . A A . 84 GLU H 1 1
20 50862 1 1 84 GLU HA H -1.514 11.742 -5.070 1.00 . A A . 84 GLU HA 1 1
20 50863 1 1 84 GLU HB2 H -1.431 14.180 -4.464 1.00 . A A . 84 GLU HB2 1 1
20 50864 1 1 84 GLU HB3 H -2.708 13.873 -3.276 1.00 . A A . 84 GLU HB3 1 1
20 50865 1 1 84 GLU HG2 H -1.232 12.271 -2.095 1.00 . A A . 84 GLU HG2 1 1
20 50866 1 1 84 GLU HG3 H -0.030 12.406 -3.376 1.00 . A A . 84 GLU HG3 1 1
20 50867 1 1 84 GLU N N -3.117 12.785 -5.872 1.00 . A A . 84 GLU N 1 1
20 50868 1 1 84 GLU O O -4.418 11.444 -3.634 1.00 . A A . 84 GLU O 1 1
20 50869 1 1 84 GLU OE1 O -0.818 14.935 -1.436 1.00 . A A . 84 GLU OE1 1 1
20 50870 1 1 84 GLU OE2 O 1.124 14.253 -2.175 1.00 . A A . 84 GLU OE2 1 1
20 50871 1 1 85 ILE C C -2.264 8.742 -1.537 1.00 . A A . 85 ILE C 1 1
20 50872 1 1 85 ILE CA C -3.134 9.020 -2.770 1.00 . A A . 85 ILE CA 1 1
20 50873 1 1 85 ILE CB C -3.315 7.764 -3.658 1.00 . A A . 85 ILE CB 1 1
20 50874 1 1 85 ILE CD1 C -2.111 5.908 -5.002 1.00 . A A . 85 ILE CD1 1 1
20 50875 1 1 85 ILE CG1 C -1.976 7.210 -4.201 1.00 . A A . 85 ILE CG1 1 1
20 50876 1 1 85 ILE CG2 C -4.307 8.073 -4.796 1.00 . A A . 85 ILE CG2 1 1
20 50877 1 1 85 ILE H H -1.594 10.062 -3.798 1.00 . A A . 85 ILE H 1 1
20 50878 1 1 85 ILE HA H -4.119 9.302 -2.401 1.00 . A A . 85 ILE HA 1 1
20 50879 1 1 85 ILE HB H -3.765 6.985 -3.039 1.00 . A A . 85 ILE HB 1 1
20 50880 1 1 85 ILE HD11 H -2.642 6.089 -5.936 1.00 . A A . 85 ILE HD11 1 1
20 50881 1 1 85 ILE HD12 H -1.116 5.527 -5.238 1.00 . A A . 85 ILE HD12 1 1
20 50882 1 1 85 ILE HD13 H -2.646 5.162 -4.414 1.00 . A A . 85 ILE HD13 1 1
20 50883 1 1 85 ILE HG12 H -1.498 7.957 -4.836 1.00 . A A . 85 ILE HG12 1 1
20 50884 1 1 85 ILE HG13 H -1.313 7.002 -3.362 1.00 . A A . 85 ILE HG13 1 1
20 50885 1 1 85 ILE HG21 H -5.198 8.555 -4.395 1.00 . A A . 85 ILE HG21 1 1
20 50886 1 1 85 ILE HG22 H -3.846 8.737 -5.531 1.00 . A A . 85 ILE HG22 1 1
20 50887 1 1 85 ILE HG23 H -4.608 7.152 -5.295 1.00 . A A . 85 ILE HG23 1 1
20 50888 1 1 85 ILE N N -2.577 10.137 -3.544 1.00 . A A . 85 ILE N 1 1
20 50889 1 1 85 ILE O O -1.070 9.050 -1.540 1.00 . A A . 85 ILE O 1 1
20 50890 1 1 86 ARG C C -2.063 6.207 0.848 1.00 . A A . 86 ARG C 1 1
20 50891 1 1 86 ARG CA C -2.127 7.726 0.724 1.00 . A A . 86 ARG CA 1 1
20 50892 1 1 86 ARG CB C -2.667 8.416 1.994 1.00 . A A . 86 ARG CB 1 1
20 50893 1 1 86 ARG CD C -4.487 8.737 3.717 1.00 . A A . 86 ARG CD 1 1
20 50894 1 1 86 ARG CG C -3.991 7.860 2.556 1.00 . A A . 86 ARG CG 1 1
20 50895 1 1 86 ARG CZ C -6.856 8.445 4.524 1.00 . A A . 86 ARG CZ 1 1
20 50896 1 1 86 ARG H H -3.808 7.836 -0.595 1.00 . A A . 86 ARG H 1 1
20 50897 1 1 86 ARG HA H -1.096 8.062 0.626 1.00 . A A . 86 ARG HA 1 1
20 50898 1 1 86 ARG HB2 H -1.909 8.318 2.774 1.00 . A A . 86 ARG HB2 1 1
20 50899 1 1 86 ARG HB3 H -2.782 9.480 1.795 1.00 . A A . 86 ARG HB3 1 1
20 50900 1 1 86 ARG HD2 H -3.653 8.913 4.399 1.00 . A A . 86 ARG HD2 1 1
20 50901 1 1 86 ARG HD3 H -4.798 9.709 3.329 1.00 . A A . 86 ARG HD3 1 1
20 50902 1 1 86 ARG HE H -5.301 7.488 5.247 1.00 . A A . 86 ARG HE 1 1
20 50903 1 1 86 ARG HG2 H -4.746 7.832 1.772 1.00 . A A . 86 ARG HG2 1 1
20 50904 1 1 86 ARG HG3 H -3.824 6.847 2.925 1.00 . A A . 86 ARG HG3 1 1
20 50905 1 1 86 ARG HH11 H -6.861 9.615 2.897 1.00 . A A . 86 ARG HH11 1 1
20 50906 1 1 86 ARG HH12 H -8.384 9.475 3.740 1.00 . A A . 86 ARG HH12 1 1
20 50907 1 1 86 ARG HH21 H -7.213 7.287 6.100 1.00 . A A . 86 ARG HH21 1 1
20 50908 1 1 86 ARG HH22 H -8.540 8.317 5.620 1.00 . A A . 86 ARG HH22 1 1
20 50909 1 1 86 ARG N N -2.846 8.145 -0.489 1.00 . A A . 86 ARG N 1 1
20 50910 1 1 86 ARG NE N -5.579 8.106 4.492 1.00 . A A . 86 ARG NE 1 1
20 50911 1 1 86 ARG NH1 N -7.403 9.271 3.684 1.00 . A A . 86 ARG NH1 1 1
20 50912 1 1 86 ARG NH2 N -7.621 7.935 5.439 1.00 . A A . 86 ARG NH2 1 1
20 50913 1 1 86 ARG O O -3.049 5.506 0.622 1.00 . A A . 86 ARG O 1 1
20 50914 1 1 87 PHE C C -1.209 4.516 3.370 1.00 . A A . 87 PHE C 1 1
20 50915 1 1 87 PHE CA C -0.802 4.395 1.901 1.00 . A A . 87 PHE CA 1 1
20 50916 1 1 87 PHE CB C 0.637 3.859 1.793 1.00 . A A . 87 PHE CB 1 1
20 50917 1 1 87 PHE CD1 C 0.657 3.683 -0.745 1.00 . A A . 87 PHE CD1 1 1
20 50918 1 1 87 PHE CD2 C 1.582 1.853 0.564 1.00 . A A . 87 PHE CD2 1 1
20 50919 1 1 87 PHE CE1 C 0.958 2.991 -1.929 1.00 . A A . 87 PHE CE1 1 1
20 50920 1 1 87 PHE CE2 C 1.885 1.159 -0.621 1.00 . A A . 87 PHE CE2 1 1
20 50921 1 1 87 PHE CG C 0.963 3.118 0.507 1.00 . A A . 87 PHE CG 1 1
20 50922 1 1 87 PHE CZ C 1.569 1.730 -1.866 1.00 . A A . 87 PHE CZ 1 1
20 50923 1 1 87 PHE H H -0.156 6.364 1.438 1.00 . A A . 87 PHE H 1 1
20 50924 1 1 87 PHE HA H -1.474 3.690 1.410 1.00 . A A . 87 PHE HA 1 1
20 50925 1 1 87 PHE HB2 H 1.344 4.680 1.919 1.00 . A A . 87 PHE HB2 1 1
20 50926 1 1 87 PHE HB3 H 0.800 3.168 2.621 1.00 . A A . 87 PHE HB3 1 1
20 50927 1 1 87 PHE HD1 H 0.186 4.650 -0.805 1.00 . A A . 87 PHE HD1 1 1
20 50928 1 1 87 PHE HD2 H 1.821 1.409 1.519 1.00 . A A . 87 PHE HD2 1 1
20 50929 1 1 87 PHE HE1 H 0.714 3.425 -2.888 1.00 . A A . 87 PHE HE1 1 1
20 50930 1 1 87 PHE HE2 H 2.352 0.186 -0.577 1.00 . A A . 87 PHE HE2 1 1
20 50931 1 1 87 PHE HZ H 1.793 1.202 -2.782 1.00 . A A . 87 PHE HZ 1 1
20 50932 1 1 87 PHE N N -0.913 5.709 1.277 1.00 . A A . 87 PHE N 1 1
20 50933 1 1 87 PHE O O -0.876 5.507 4.022 1.00 . A A . 87 PHE O 1 1
20 50934 1 1 88 MET C C -1.353 1.787 5.626 1.00 . A A . 88 MET C 1 1
20 50935 1 1 88 MET CA C -1.849 3.209 5.347 1.00 . A A . 88 MET CA 1 1
20 50936 1 1 88 MET CB C -3.222 3.501 5.972 1.00 . A A . 88 MET CB 1 1
20 50937 1 1 88 MET CE C -5.606 2.238 8.142 1.00 . A A . 88 MET CE 1 1
20 50938 1 1 88 MET CG C -3.173 3.461 7.506 1.00 . A A . 88 MET CG 1 1
20 50939 1 1 88 MET H H -2.133 2.723 3.288 1.00 . A A . 88 MET H 1 1
20 50940 1 1 88 MET HA H -1.144 3.896 5.808 1.00 . A A . 88 MET HA 1 1
20 50941 1 1 88 MET HB2 H -3.547 4.496 5.663 1.00 . A A . 88 MET HB2 1 1
20 50942 1 1 88 MET HB3 H -3.950 2.774 5.620 1.00 . A A . 88 MET HB3 1 1
20 50943 1 1 88 MET HE1 H -5.041 1.453 8.647 1.00 . A A . 88 MET HE1 1 1
20 50944 1 1 88 MET HE2 H -6.597 2.305 8.592 1.00 . A A . 88 MET HE2 1 1
20 50945 1 1 88 MET HE3 H -5.713 1.986 7.086 1.00 . A A . 88 MET HE3 1 1
20 50946 1 1 88 MET HG2 H -2.837 2.480 7.840 1.00 . A A . 88 MET HG2 1 1
20 50947 1 1 88 MET HG3 H -2.443 4.197 7.844 1.00 . A A . 88 MET HG3 1 1
20 50948 1 1 88 MET N N -1.840 3.473 3.908 1.00 . A A . 88 MET N 1 1
20 50949 1 1 88 MET O O -1.706 0.844 4.915 1.00 . A A . 88 MET O 1 1
20 50950 1 1 88 MET SD S -4.747 3.827 8.327 1.00 . A A . 88 MET SD 1 1
20 50951 1 1 89 ILE C C -0.407 0.231 8.630 1.00 . A A . 89 ILE C 1 1
20 50952 1 1 89 ILE CA C 0.010 0.377 7.163 1.00 . A A . 89 ILE CA 1 1
20 50953 1 1 89 ILE CB C 1.548 0.325 6.977 1.00 . A A . 89 ILE CB 1 1
20 50954 1 1 89 ILE CD1 C 3.415 0.390 5.154 1.00 . A A . 89 ILE CD1 1 1
20 50955 1 1 89 ILE CG1 C 1.927 0.561 5.493 1.00 . A A . 89 ILE CG1 1 1
20 50956 1 1 89 ILE CG2 C 2.099 -1.015 7.498 1.00 . A A . 89 ILE CG2 1 1
20 50957 1 1 89 ILE H H -0.294 2.477 7.190 1.00 . A A . 89 ILE H 1 1
20 50958 1 1 89 ILE HA H -0.427 -0.452 6.604 1.00 . A A . 89 ILE HA 1 1
20 50959 1 1 89 ILE HB H 1.997 1.125 7.569 1.00 . A A . 89 ILE HB 1 1
20 50960 1 1 89 ILE HD11 H 3.713 -0.653 5.250 1.00 . A A . 89 ILE HD11 1 1
20 50961 1 1 89 ILE HD12 H 3.584 0.697 4.123 1.00 . A A . 89 ILE HD12 1 1
20 50962 1 1 89 ILE HD13 H 4.021 1.011 5.816 1.00 . A A . 89 ILE HD13 1 1
20 50963 1 1 89 ILE HG12 H 1.351 -0.113 4.860 1.00 . A A . 89 ILE HG12 1 1
20 50964 1 1 89 ILE HG13 H 1.650 1.578 5.220 1.00 . A A . 89 ILE HG13 1 1
20 50965 1 1 89 ILE HG21 H 3.185 -1.042 7.417 1.00 . A A . 89 ILE HG21 1 1
20 50966 1 1 89 ILE HG22 H 1.865 -1.141 8.555 1.00 . A A . 89 ILE HG22 1 1
20 50967 1 1 89 ILE HG23 H 1.671 -1.843 6.933 1.00 . A A . 89 ILE HG23 1 1
20 50968 1 1 89 ILE N N -0.534 1.642 6.663 1.00 . A A . 89 ILE N 1 1
20 50969 1 1 89 ILE O O -0.332 1.195 9.396 1.00 . A A . 89 ILE O 1 1
20 50970 1 1 90 ALA C C -0.202 -2.222 11.052 1.00 . A A . 90 ALA C 1 1
20 50971 1 1 90 ALA CA C -1.235 -1.302 10.381 1.00 . A A . 90 ALA CA 1 1
20 50972 1 1 90 ALA CB C -2.634 -1.928 10.342 1.00 . A A . 90 ALA CB 1 1
20 50973 1 1 90 ALA H H -0.887 -1.709 8.318 1.00 . A A . 90 ALA H 1 1
20 50974 1 1 90 ALA HA H -1.300 -0.389 10.977 1.00 . A A . 90 ALA HA 1 1
20 50975 1 1 90 ALA HB1 H -2.931 -2.217 11.349 1.00 . A A . 90 ALA HB1 1 1
20 50976 1 1 90 ALA HB2 H -3.353 -1.209 9.951 1.00 . A A . 90 ALA HB2 1 1
20 50977 1 1 90 ALA HB3 H -2.629 -2.814 9.707 1.00 . A A . 90 ALA HB3 1 1
20 50978 1 1 90 ALA N N -0.845 -0.970 9.011 1.00 . A A . 90 ALA N 1 1
20 50979 1 1 90 ALA O O 0.144 -3.272 10.511 1.00 . A A . 90 ALA O 1 1
20 50980 1 1 91 GLU C C 0.252 -3.685 13.912 1.00 . A A . 91 GLU C 1 1
20 50981 1 1 91 GLU CA C 1.110 -2.676 13.115 1.00 . A A . 91 GLU CA 1 1
20 50982 1 1 91 GLU CB C 1.950 -1.760 14.032 1.00 . A A . 91 GLU CB 1 1
20 50983 1 1 91 GLU CD C 4.104 -1.410 15.347 1.00 . A A . 91 GLU CD 1 1
20 50984 1 1 91 GLU CG C 3.326 -2.326 14.396 1.00 . A A . 91 GLU CG 1 1
20 50985 1 1 91 GLU H H -0.027 -0.949 12.614 1.00 . A A . 91 GLU H 1 1
20 50986 1 1 91 GLU HA H 1.793 -3.234 12.476 1.00 . A A . 91 GLU HA 1 1
20 50987 1 1 91 GLU HB2 H 2.126 -0.820 13.516 1.00 . A A . 91 GLU HB2 1 1
20 50988 1 1 91 GLU HB3 H 1.392 -1.553 14.945 1.00 . A A . 91 GLU HB3 1 1
20 50989 1 1 91 GLU HG2 H 3.198 -3.298 14.872 1.00 . A A . 91 GLU HG2 1 1
20 50990 1 1 91 GLU HG3 H 3.902 -2.447 13.476 1.00 . A A . 91 GLU HG3 1 1
20 50991 1 1 91 GLU N N 0.264 -1.851 12.244 1.00 . A A . 91 GLU N 1 1
20 50992 1 1 91 GLU O O -0.953 -3.480 14.101 1.00 . A A . 91 GLU O 1 1
20 50993 1 1 91 GLU OE1 O 4.690 -0.376 14.957 1.00 . A A . 91 GLU OE1 1 1
20 50994 1 1 91 GLU OE2 O 4.219 -1.686 16.561 1.00 . A A . 91 GLU OE2 1 1
20 50995 1 1 92 LYS C C -0.210 -5.353 16.578 1.00 . A A . 92 LYS C 1 1
20 50996 1 1 92 LYS CA C 0.136 -5.828 15.162 1.00 . A A . 92 LYS CA 1 1
20 50997 1 1 92 LYS CB C 0.951 -7.140 15.260 1.00 . A A . 92 LYS CB 1 1
20 50998 1 1 92 LYS CD C 0.089 -8.412 13.165 1.00 . A A . 92 LYS CD 1 1
20 50999 1 1 92 LYS CE C -0.581 -9.609 13.842 1.00 . A A . 92 LYS CE 1 1
20 51000 1 1 92 LYS CG C 1.285 -7.851 13.936 1.00 . A A . 92 LYS CG 1 1
20 51001 1 1 92 LYS H H 1.836 -4.888 14.190 1.00 . A A . 92 LYS H 1 1
20 51002 1 1 92 LYS HA H -0.808 -6.033 14.660 1.00 . A A . 92 LYS HA 1 1
20 51003 1 1 92 LYS HB2 H 1.889 -6.919 15.768 1.00 . A A . 92 LYS HB2 1 1
20 51004 1 1 92 LYS HB3 H 0.408 -7.842 15.894 1.00 . A A . 92 LYS HB3 1 1
20 51005 1 1 92 LYS HD2 H -0.636 -7.617 13.034 1.00 . A A . 92 LYS HD2 1 1
20 51006 1 1 92 LYS HD3 H 0.437 -8.725 12.179 1.00 . A A . 92 LYS HD3 1 1
20 51007 1 1 92 LYS HE2 H 0.152 -10.420 13.926 1.00 . A A . 92 LYS HE2 1 1
20 51008 1 1 92 LYS HE3 H -0.896 -9.333 14.852 1.00 . A A . 92 LYS HE3 1 1
20 51009 1 1 92 LYS HG2 H 1.781 -7.145 13.282 1.00 . A A . 92 LYS HG2 1 1
20 51010 1 1 92 LYS HG3 H 1.983 -8.664 14.140 1.00 . A A . 92 LYS HG3 1 1
20 51011 1 1 92 LYS HZ1 H -1.481 -10.239 12.084 1.00 . A A . 92 LYS HZ1 1 1
20 51012 1 1 92 LYS HZ2 H -2.494 -9.366 13.037 1.00 . A A . 92 LYS HZ2 1 1
20 51013 1 1 92 LYS HZ3 H -2.130 -10.926 13.424 1.00 . A A . 92 LYS HZ3 1 1
20 51014 1 1 92 LYS N N 0.844 -4.786 14.387 1.00 . A A . 92 LYS N 1 1
20 51015 1 1 92 LYS NZ N -1.748 -10.062 13.049 1.00 . A A . 92 LYS NZ 1 1
20 51016 1 1 92 LYS O O 0.616 -4.727 17.244 1.00 . A A . 92 LYS O 1 1
20 51017 1 1 93 SER C C -0.692 -6.543 19.336 1.00 . A A . 93 SER C 1 1
20 51018 1 1 93 SER CA C -1.702 -5.720 18.516 1.00 . A A . 93 SER CA 1 1
20 51019 1 1 93 SER CB C -3.129 -6.248 18.743 1.00 . A A . 93 SER CB 1 1
20 51020 1 1 93 SER H H -2.025 -6.218 16.453 1.00 . A A . 93 SER H 1 1
20 51021 1 1 93 SER HA H -1.664 -4.683 18.853 1.00 . A A . 93 SER HA 1 1
20 51022 1 1 93 SER HB2 H -3.849 -5.577 18.272 1.00 . A A . 93 SER HB2 1 1
20 51023 1 1 93 SER HB3 H -3.224 -7.233 18.289 1.00 . A A . 93 SER HB3 1 1
20 51024 1 1 93 SER HG H -3.468 -5.463 20.484 1.00 . A A . 93 SER HG 1 1
20 51025 1 1 93 SER N N -1.379 -5.756 17.082 1.00 . A A . 93 SER N 1 1
20 51026 1 1 93 SER O O -0.154 -7.547 18.854 1.00 . A A . 93 SER O 1 1
20 51027 1 1 93 SER OG O -3.427 -6.372 20.122 1.00 . A A . 93 SER OG 1 1
20 51028 1 1 94 ILE C C -0.570 -7.904 22.405 1.00 . A A . 94 ILE C 1 1
20 51029 1 1 94 ILE CA C 0.310 -6.946 21.578 1.00 . A A . 94 ILE CA 1 1
20 51030 1 1 94 ILE CB C 1.195 -6.043 22.469 1.00 . A A . 94 ILE CB 1 1
20 51031 1 1 94 ILE CD1 C 1.211 -4.406 24.464 1.00 . A A . 94 ILE CD1 1 1
20 51032 1 1 94 ILE CG1 C 0.365 -5.240 23.495 1.00 . A A . 94 ILE CG1 1 1
20 51033 1 1 94 ILE CG2 C 2.073 -5.134 21.587 1.00 . A A . 94 ILE CG2 1 1
20 51034 1 1 94 ILE H H -0.962 -5.336 20.930 1.00 . A A . 94 ILE H 1 1
20 51035 1 1 94 ILE HA H 0.999 -7.581 21.022 1.00 . A A . 94 ILE HA 1 1
20 51036 1 1 94 ILE HB H 1.867 -6.696 23.026 1.00 . A A . 94 ILE HB 1 1
20 51037 1 1 94 ILE HD11 H 1.895 -5.055 25.011 1.00 . A A . 94 ILE HD11 1 1
20 51038 1 1 94 ILE HD12 H 1.781 -3.648 23.929 1.00 . A A . 94 ILE HD12 1 1
20 51039 1 1 94 ILE HD13 H 0.555 -3.904 25.174 1.00 . A A . 94 ILE HD13 1 1
20 51040 1 1 94 ILE HG12 H -0.325 -4.589 22.964 1.00 . A A . 94 ILE HG12 1 1
20 51041 1 1 94 ILE HG13 H -0.227 -5.928 24.100 1.00 . A A . 94 ILE HG13 1 1
20 51042 1 1 94 ILE HG21 H 2.856 -4.671 22.187 1.00 . A A . 94 ILE HG21 1 1
20 51043 1 1 94 ILE HG22 H 2.558 -5.731 20.814 1.00 . A A . 94 ILE HG22 1 1
20 51044 1 1 94 ILE HG23 H 1.475 -4.358 21.111 1.00 . A A . 94 ILE HG23 1 1
20 51045 1 1 94 ILE N N -0.468 -6.160 20.598 1.00 . A A . 94 ILE N 1 1
20 51046 1 1 94 ILE O O -0.050 -8.727 23.166 1.00 . A A . 94 ILE O 1 1
20 51047 1 1 95 ASN C C -3.574 -9.657 21.985 1.00 . A A . 95 ASN C 1 1
20 51048 1 1 95 ASN CA C -2.897 -8.645 22.934 1.00 . A A . 95 ASN CA 1 1
20 51049 1 1 95 ASN CB C -3.938 -7.730 23.601 1.00 . A A . 95 ASN CB 1 1
20 51050 1 1 95 ASN CG C -3.319 -6.652 24.475 1.00 . A A . 95 ASN CG 1 1
20 51051 1 1 95 ASN H H -2.242 -7.098 21.625 1.00 . A A . 95 ASN H 1 1
20 51052 1 1 95 ASN HA H -2.414 -9.221 23.725 1.00 . A A . 95 ASN HA 1 1
20 51053 1 1 95 ASN HB2 H -4.547 -7.264 22.829 1.00 . A A . 95 ASN HB2 1 1
20 51054 1 1 95 ASN HB3 H -4.599 -8.330 24.227 1.00 . A A . 95 ASN HB3 1 1
20 51055 1 1 95 ASN HD21 H -3.923 -5.186 23.234 1.00 . A A . 95 ASN HD21 1 1
20 51056 1 1 95 ASN HD22 H -2.928 -4.669 24.583 1.00 . A A . 95 ASN HD22 1 1
20 51057 1 1 95 ASN N N -1.897 -7.814 22.253 1.00 . A A . 95 ASN N 1 1
20 51058 1 1 95 ASN ND2 N -3.380 -5.411 24.061 1.00 . A A . 95 ASN ND2 1 1
20 51059 1 1 95 ASN O O -4.140 -10.647 22.451 1.00 . A A . 95 ASN O 1 1
20 51060 1 1 95 ASN OD1 O -2.763 -6.915 25.532 1.00 . A A . 95 ASN OD1 1 1
20 51061 1 1 96 GLY C C -5.644 -10.083 19.456 1.00 . A A . 96 GLY C 1 1
20 51062 1 1 96 GLY CA C -4.135 -10.305 19.650 1.00 . A A . 96 GLY CA 1 1
20 51063 1 1 96 GLY H H -3.067 -8.588 20.347 1.00 . A A . 96 GLY H 1 1
20 51064 1 1 96 GLY HA2 H -3.650 -10.121 18.691 1.00 . A A . 96 GLY HA2 1 1
20 51065 1 1 96 GLY HA3 H -3.976 -11.351 19.914 1.00 . A A . 96 GLY HA3 1 1
20 51066 1 1 96 GLY N N -3.515 -9.438 20.666 1.00 . A A . 96 GLY N 1 1
20 51067 1 1 96 GLY O O -6.318 -10.913 18.848 1.00 . A A . 96 GLY O 1 1
20 51068 1 1 97 VAL C C -7.599 -7.037 19.688 1.00 . A A . 97 VAL C 1 1
20 51069 1 1 97 VAL CA C -7.583 -8.553 19.902 1.00 . A A . 97 VAL CA 1 1
20 51070 1 1 97 VAL CB C -8.315 -8.956 21.200 1.00 . A A . 97 VAL CB 1 1
20 51071 1 1 97 VAL CG1 C -9.604 -8.171 21.429 1.00 . A A . 97 VAL CG1 1 1
20 51072 1 1 97 VAL CG2 C -8.675 -10.444 21.180 1.00 . A A . 97 VAL CG2 1 1
20 51073 1 1 97 VAL H H -5.582 -8.329 20.465 1.00 . A A . 97 VAL H 1 1
20 51074 1 1 97 VAL HA H -8.074 -9.024 19.050 1.00 . A A . 97 VAL HA 1 1
20 51075 1 1 97 VAL HB H -7.661 -8.768 22.053 1.00 . A A . 97 VAL HB 1 1
20 51076 1 1 97 VAL HG11 H -10.261 -8.262 20.564 1.00 . A A . 97 VAL HG11 1 1
20 51077 1 1 97 VAL HG12 H -10.113 -8.545 22.316 1.00 . A A . 97 VAL HG12 1 1
20 51078 1 1 97 VAL HG13 H -9.354 -7.124 21.601 1.00 . A A . 97 VAL HG13 1 1
20 51079 1 1 97 VAL HG21 H -9.194 -10.705 22.101 1.00 . A A . 97 VAL HG21 1 1
20 51080 1 1 97 VAL HG22 H -9.322 -10.658 20.328 1.00 . A A . 97 VAL HG22 1 1
20 51081 1 1 97 VAL HG23 H -7.772 -11.050 21.113 1.00 . A A . 97 VAL HG23 1 1
20 51082 1 1 97 VAL N N -6.184 -8.979 19.982 1.00 . A A . 97 VAL N 1 1
20 51083 1 1 97 VAL O O -6.796 -6.323 20.295 1.00 . A A . 97 VAL O 1 1
20 51084 1 1 98 GLY C C -7.493 -4.750 17.443 1.00 . A A . 98 GLY C 1 1
20 51085 1 1 98 GLY CA C -8.562 -5.127 18.474 1.00 . A A . 98 GLY CA 1 1
20 51086 1 1 98 GLY H H -9.177 -7.164 18.415 1.00 . A A . 98 GLY H 1 1
20 51087 1 1 98 GLY HA2 H -9.538 -4.896 18.049 1.00 . A A . 98 GLY HA2 1 1
20 51088 1 1 98 GLY HA3 H -8.433 -4.511 19.365 1.00 . A A . 98 GLY HA3 1 1
20 51089 1 1 98 GLY N N -8.512 -6.539 18.852 1.00 . A A . 98 GLY N 1 1
20 51090 1 1 98 GLY O O -7.330 -5.428 16.425 1.00 . A A . 98 GLY O 1 1
20 51091 1 1 99 ASP C C -4.472 -2.761 17.270 1.00 . A A . 99 ASP C 1 1
20 51092 1 1 99 ASP CA C -5.909 -2.967 16.736 1.00 . A A . 99 ASP CA 1 1
20 51093 1 1 99 ASP CB C -6.537 -1.608 16.383 1.00 . A A . 99 ASP CB 1 1
20 51094 1 1 99 ASP CG C -7.923 -1.701 15.745 1.00 . A A . 99 ASP CG 1 1
20 51095 1 1 99 ASP H H -6.937 -3.185 18.580 1.00 . A A . 99 ASP H 1 1
20 51096 1 1 99 ASP HA H -5.837 -3.555 15.819 1.00 . A A . 99 ASP HA 1 1
20 51097 1 1 99 ASP HB2 H -6.607 -1.015 17.292 1.00 . A A . 99 ASP HB2 1 1
20 51098 1 1 99 ASP HB3 H -5.882 -1.079 15.691 1.00 . A A . 99 ASP HB3 1 1
20 51099 1 1 99 ASP N N -6.790 -3.646 17.693 1.00 . A A . 99 ASP N 1 1
20 51100 1 1 99 ASP O O -4.199 -2.885 18.464 1.00 . A A . 99 ASP O 1 1
20 51101 1 1 99 ASP OD1 O -8.004 -1.949 14.517 1.00 . A A . 99 ASP OD1 1 1
20 51102 1 1 99 ASP OD2 O -8.935 -1.446 16.445 1.00 . A A . 99 ASP OD2 1 1
20 51103 1 1 100 GLY C C -1.885 -0.614 15.827 1.00 . A A . 100 GLY C 1 1
20 51104 1 1 100 GLY CA C -2.222 -1.860 16.662 1.00 . A A . 100 GLY CA 1 1
20 51105 1 1 100 GLY H H -3.851 -2.365 15.403 1.00 . A A . 100 GLY H 1 1
20 51106 1 1 100 GLY HA2 H -2.157 -1.582 17.714 1.00 . A A . 100 GLY HA2 1 1
20 51107 1 1 100 GLY HA3 H -1.469 -2.625 16.471 1.00 . A A . 100 GLY HA3 1 1
20 51108 1 1 100 GLY N N -3.557 -2.398 16.366 1.00 . A A . 100 GLY N 1 1
20 51109 1 1 100 GLY O O -2.717 -0.137 15.052 1.00 . A A . 100 GLY O 1 1
20 51110 1 1 101 GLU C C -0.423 1.579 14.079 1.00 . A A . 101 GLU C 1 1
20 51111 1 1 101 GLU CA C -0.236 1.257 15.586 1.00 . A A . 101 GLU CA 1 1
20 51112 1 1 101 GLU CB C 1.233 1.412 16.039 1.00 . A A . 101 GLU CB 1 1
20 51113 1 1 101 GLU CD C 3.104 2.968 16.833 1.00 . A A . 101 GLU CD 1 1
20 51114 1 1 101 GLU CG C 1.696 2.863 16.216 1.00 . A A . 101 GLU CG 1 1
20 51115 1 1 101 GLU H H -0.072 -0.553 16.660 1.00 . A A . 101 GLU H 1 1
20 51116 1 1 101 GLU HA H -0.840 1.959 16.158 1.00 . A A . 101 GLU HA 1 1
20 51117 1 1 101 GLU HB2 H 1.354 0.918 17.005 1.00 . A A . 101 GLU HB2 1 1
20 51118 1 1 101 GLU HB3 H 1.884 0.912 15.323 1.00 . A A . 101 GLU HB3 1 1
20 51119 1 1 101 GLU HG2 H 1.681 3.367 15.247 1.00 . A A . 101 GLU HG2 1 1
20 51120 1 1 101 GLU HG3 H 0.990 3.373 16.874 1.00 . A A . 101 GLU HG3 1 1
20 51121 1 1 101 GLU N N -0.669 -0.094 15.991 1.00 . A A . 101 GLU N 1 1
20 51122 1 1 101 GLU O O -0.106 0.758 13.218 1.00 . A A . 101 GLU O 1 1
20 51123 1 1 101 GLU OE1 O 3.976 2.100 16.571 1.00 . A A . 101 GLU OE1 1 1
20 51124 1 1 101 GLU OE2 O 3.342 3.960 17.563 1.00 . A A . 101 GLU OE2 1 1
20 51125 1 1 102 HIS C C -0.173 4.160 11.754 1.00 . A A . 102 HIS C 1 1
20 51126 1 1 102 HIS CA C -1.212 3.190 12.343 1.00 . A A . 102 HIS CA 1 1
20 51127 1 1 102 HIS CB C -2.594 3.852 12.242 1.00 . A A . 102 HIS CB 1 1
20 51128 1 1 102 HIS CD2 C -3.881 1.626 12.536 1.00 . A A . 102 HIS CD2 1 1
20 51129 1 1 102 HIS CE1 C -5.911 2.351 12.127 1.00 . A A . 102 HIS CE1 1 1
20 51130 1 1 102 HIS CG C -3.803 2.958 12.235 1.00 . A A . 102 HIS CG 1 1
20 51131 1 1 102 HIS H H -1.154 3.419 14.483 1.00 . A A . 102 HIS H 1 1
20 51132 1 1 102 HIS HA H -1.225 2.307 11.701 1.00 . A A . 102 HIS HA 1 1
20 51133 1 1 102 HIS HB2 H -2.697 4.548 13.071 1.00 . A A . 102 HIS HB2 1 1
20 51134 1 1 102 HIS HB3 H -2.632 4.424 11.314 1.00 . A A . 102 HIS HB3 1 1
20 51135 1 1 102 HIS HD1 H -5.378 4.323 11.701 1.00 . A A . 102 HIS HD1 1 1
20 51136 1 1 102 HIS HD2 H -3.045 0.997 12.807 1.00 . A A . 102 HIS HD2 1 1
20 51137 1 1 102 HIS HE1 H -6.986 2.447 12.060 1.00 . A A . 102 HIS HE1 1 1
20 51138 1 1 102 HIS N N -0.926 2.772 13.732 1.00 . A A . 102 HIS N 1 1
20 51139 1 1 102 HIS ND1 N -5.078 3.381 11.960 1.00 . A A . 102 HIS ND1 1 1
20 51140 1 1 102 HIS NE2 N -5.234 1.240 12.474 1.00 . A A . 102 HIS NE2 1 1
20 51141 1 1 102 HIS O O 0.168 5.183 12.359 1.00 . A A . 102 HIS O 1 1
20 51142 1 1 103 TRP C C 0.903 4.951 8.341 1.00 . A A . 103 TRP C 1 1
20 51143 1 1 103 TRP CA C 1.301 4.584 9.779 1.00 . A A . 103 TRP CA 1 1
20 51144 1 1 103 TRP CB C 2.530 3.667 9.804 1.00 . A A . 103 TRP CB 1 1
20 51145 1 1 103 TRP CD1 C 2.882 2.563 12.082 1.00 . A A . 103 TRP CD1 1 1
20 51146 1 1 103 TRP CD2 C 4.015 4.486 11.821 1.00 . A A . 103 TRP CD2 1 1
20 51147 1 1 103 TRP CE2 C 4.241 4.044 13.154 1.00 . A A . 103 TRP CE2 1 1
20 51148 1 1 103 TRP CE3 C 4.682 5.657 11.401 1.00 . A A . 103 TRP CE3 1 1
20 51149 1 1 103 TRP CG C 3.120 3.539 11.172 1.00 . A A . 103 TRP CG 1 1
20 51150 1 1 103 TRP CH2 C 5.668 5.947 13.610 1.00 . A A . 103 TRP CH2 1 1
20 51151 1 1 103 TRP CZ2 C 5.048 4.762 14.040 1.00 . A A . 103 TRP CZ2 1 1
20 51152 1 1 103 TRP CZ3 C 5.497 6.387 12.287 1.00 . A A . 103 TRP CZ3 1 1
20 51153 1 1 103 TRP H H -0.133 3.045 10.082 1.00 . A A . 103 TRP H 1 1
20 51154 1 1 103 TRP HA H 1.556 5.508 10.298 1.00 . A A . 103 TRP HA 1 1
20 51155 1 1 103 TRP HB2 H 2.260 2.678 9.431 1.00 . A A . 103 TRP HB2 1 1
20 51156 1 1 103 TRP HB3 H 3.293 4.078 9.142 1.00 . A A . 103 TRP HB3 1 1
20 51157 1 1 103 TRP HD1 H 2.242 1.697 11.929 1.00 . A A . 103 TRP HD1 1 1
20 51158 1 1 103 TRP HE1 H 3.571 2.238 14.065 1.00 . A A . 103 TRP HE1 1 1
20 51159 1 1 103 TRP HE3 H 4.571 5.981 10.379 1.00 . A A . 103 TRP HE3 1 1
20 51160 1 1 103 TRP HH2 H 6.291 6.516 14.282 1.00 . A A . 103 TRP HH2 1 1
20 51161 1 1 103 TRP HZ2 H 5.202 4.373 15.028 1.00 . A A . 103 TRP HZ2 1 1
20 51162 1 1 103 TRP HZ3 H 5.999 7.284 11.951 1.00 . A A . 103 TRP HZ3 1 1
20 51163 1 1 103 TRP N N 0.228 3.893 10.507 1.00 . A A . 103 TRP N 1 1
20 51164 1 1 103 TRP NE1 N 3.566 2.847 13.249 1.00 . A A . 103 TRP NE1 1 1
20 51165 1 1 103 TRP O O 0.222 4.170 7.683 1.00 . A A . 103 TRP O 1 1
20 51166 1 1 104 VAL C C 2.013 7.314 5.710 1.00 . A A . 104 VAL C 1 1
20 51167 1 1 104 VAL CA C 0.881 6.723 6.561 1.00 . A A . 104 VAL CA 1 1
20 51168 1 1 104 VAL CB C -0.203 7.803 6.781 1.00 . A A . 104 VAL CB 1 1
20 51169 1 1 104 VAL CG1 C -1.406 7.236 7.538 1.00 . A A . 104 VAL CG1 1 1
20 51170 1 1 104 VAL CG2 C 0.292 9.038 7.548 1.00 . A A . 104 VAL CG2 1 1
20 51171 1 1 104 VAL H H 1.903 6.706 8.436 1.00 . A A . 104 VAL H 1 1
20 51172 1 1 104 VAL HA H 0.436 5.933 5.967 1.00 . A A . 104 VAL HA 1 1
20 51173 1 1 104 VAL HB H -0.555 8.133 5.804 1.00 . A A . 104 VAL HB 1 1
20 51174 1 1 104 VAL HG11 H -1.113 6.985 8.558 1.00 . A A . 104 VAL HG11 1 1
20 51175 1 1 104 VAL HG12 H -2.203 7.979 7.565 1.00 . A A . 104 VAL HG12 1 1
20 51176 1 1 104 VAL HG13 H -1.765 6.345 7.027 1.00 . A A . 104 VAL HG13 1 1
20 51177 1 1 104 VAL HG21 H 1.128 9.501 7.024 1.00 . A A . 104 VAL HG21 1 1
20 51178 1 1 104 VAL HG22 H -0.511 9.772 7.611 1.00 . A A . 104 VAL HG22 1 1
20 51179 1 1 104 VAL HG23 H 0.601 8.766 8.555 1.00 . A A . 104 VAL HG23 1 1
20 51180 1 1 104 VAL N N 1.326 6.121 7.841 1.00 . A A . 104 VAL N 1 1
20 51181 1 1 104 VAL O O 3.068 7.672 6.237 1.00 . A A . 104 VAL O 1 1
20 51182 1 1 105 TYR C C 1.914 8.475 2.154 1.00 . A A . 105 TYR C 1 1
20 51183 1 1 105 TYR CA C 2.691 8.074 3.426 1.00 . A A . 105 TYR CA 1 1
20 51184 1 1 105 TYR CB C 3.824 7.090 3.089 1.00 . A A . 105 TYR CB 1 1
20 51185 1 1 105 TYR CD1 C 5.726 8.669 2.545 1.00 . A A . 105 TYR CD1 1 1
20 51186 1 1 105 TYR CD2 C 5.088 6.995 0.896 1.00 . A A . 105 TYR CD2 1 1
20 51187 1 1 105 TYR CE1 C 6.736 9.139 1.685 1.00 . A A . 105 TYR CE1 1 1
20 51188 1 1 105 TYR CE2 C 6.116 7.444 0.044 1.00 . A A . 105 TYR CE2 1 1
20 51189 1 1 105 TYR CG C 4.893 7.607 2.147 1.00 . A A . 105 TYR CG 1 1
20 51190 1 1 105 TYR CZ C 6.933 8.526 0.429 1.00 . A A . 105 TYR CZ 1 1
20 51191 1 1 105 TYR H H 0.909 7.080 4.032 1.00 . A A . 105 TYR H 1 1
20 51192 1 1 105 TYR HA H 3.117 8.973 3.876 1.00 . A A . 105 TYR HA 1 1
20 51193 1 1 105 TYR HB2 H 4.326 6.803 4.013 1.00 . A A . 105 TYR HB2 1 1
20 51194 1 1 105 TYR HB3 H 3.385 6.184 2.667 1.00 . A A . 105 TYR HB3 1 1
20 51195 1 1 105 TYR HD1 H 5.593 9.120 3.519 1.00 . A A . 105 TYR HD1 1 1
20 51196 1 1 105 TYR HD2 H 4.455 6.173 0.589 1.00 . A A . 105 TYR HD2 1 1
20 51197 1 1 105 TYR HE1 H 7.365 9.965 1.983 1.00 . A A . 105 TYR HE1 1 1
20 51198 1 1 105 TYR HE2 H 6.282 6.968 -0.911 1.00 . A A . 105 TYR HE2 1 1
20 51199 1 1 105 TYR HH H 8.453 9.665 0.011 1.00 . A A . 105 TYR HH 1 1
20 51200 1 1 105 TYR N N 1.791 7.425 4.396 1.00 . A A . 105 TYR N 1 1
20 51201 1 1 105 TYR O O 1.079 7.693 1.698 1.00 . A A . 105 TYR O 1 1
20 51202 1 1 105 TYR OH O 7.917 8.955 -0.405 1.00 . A A . 105 TYR OH 1 1
20 51203 1 1 106 SER C C 2.277 10.234 -0.888 1.00 . A A . 106 SER C 1 1
20 51204 1 1 106 SER CA C 1.435 10.178 0.394 1.00 . A A . 106 SER CA 1 1
20 51205 1 1 106 SER CB C 0.886 11.585 0.657 1.00 . A A . 106 SER CB 1 1
20 51206 1 1 106 SER H H 2.903 10.235 1.957 1.00 . A A . 106 SER H 1 1
20 51207 1 1 106 SER HA H 0.578 9.537 0.201 1.00 . A A . 106 SER HA 1 1
20 51208 1 1 106 SER HB2 H 1.706 12.251 0.930 1.00 . A A . 106 SER HB2 1 1
20 51209 1 1 106 SER HB3 H 0.435 11.956 -0.263 1.00 . A A . 106 SER HB3 1 1
20 51210 1 1 106 SER HG H -0.554 12.475 1.580 1.00 . A A . 106 SER HG 1 1
20 51211 1 1 106 SER N N 2.177 9.653 1.565 1.00 . A A . 106 SER N 1 1
20 51212 1 1 106 SER O O 3.368 10.814 -0.880 1.00 . A A . 106 SER O 1 1
20 51213 1 1 106 SER OG O -0.101 11.610 1.670 1.00 . A A . 106 SER OG 1 1
20 51214 1 1 107 ILE C C 1.528 10.050 -4.500 1.00 . A A . 107 ILE C 1 1
20 51215 1 1 107 ILE CA C 2.428 9.655 -3.317 1.00 . A A . 107 ILE CA 1 1
20 51216 1 1 107 ILE CB C 3.083 8.276 -3.588 1.00 . A A . 107 ILE CB 1 1
20 51217 1 1 107 ILE CD1 C 1.470 6.479 -2.548 1.00 . A A . 107 ILE CD1 1 1
20 51218 1 1 107 ILE CG1 C 2.104 7.098 -3.800 1.00 . A A . 107 ILE CG1 1 1
20 51219 1 1 107 ILE CG2 C 4.160 7.950 -2.547 1.00 . A A . 107 ILE CG2 1 1
20 51220 1 1 107 ILE H H 0.799 9.359 -1.957 1.00 . A A . 107 ILE H 1 1
20 51221 1 1 107 ILE HA H 3.242 10.377 -3.309 1.00 . A A . 107 ILE HA 1 1
20 51222 1 1 107 ILE HB H 3.620 8.381 -4.533 1.00 . A A . 107 ILE HB 1 1
20 51223 1 1 107 ILE HD11 H 0.759 5.717 -2.864 1.00 . A A . 107 ILE HD11 1 1
20 51224 1 1 107 ILE HD12 H 2.232 6.004 -1.929 1.00 . A A . 107 ILE HD12 1 1
20 51225 1 1 107 ILE HD13 H 0.937 7.227 -1.964 1.00 . A A . 107 ILE HD13 1 1
20 51226 1 1 107 ILE HG12 H 1.303 7.406 -4.473 1.00 . A A . 107 ILE HG12 1 1
20 51227 1 1 107 ILE HG13 H 2.651 6.307 -4.311 1.00 . A A . 107 ILE HG13 1 1
20 51228 1 1 107 ILE HG21 H 3.718 7.830 -1.558 1.00 . A A . 107 ILE HG21 1 1
20 51229 1 1 107 ILE HG22 H 4.677 7.031 -2.826 1.00 . A A . 107 ILE HG22 1 1
20 51230 1 1 107 ILE HG23 H 4.889 8.761 -2.507 1.00 . A A . 107 ILE HG23 1 1
20 51231 1 1 107 ILE N N 1.750 9.720 -2.006 1.00 . A A . 107 ILE N 1 1
20 51232 1 1 107 ILE O O 0.299 10.015 -4.411 1.00 . A A . 107 ILE O 1 1
20 51233 1 1 108 THR C C 2.027 9.876 -8.063 1.00 . A A . 108 THR C 1 1
20 51234 1 1 108 THR CA C 1.534 10.764 -6.904 1.00 . A A . 108 THR CA 1 1
20 51235 1 1 108 THR CB C 1.859 12.227 -7.243 1.00 . A A . 108 THR CB 1 1
20 51236 1 1 108 THR CG2 C 1.234 13.202 -6.249 1.00 . A A . 108 THR CG2 1 1
20 51237 1 1 108 THR H H 3.166 10.451 -5.615 1.00 . A A . 108 THR H 1 1
20 51238 1 1 108 THR HA H 0.453 10.676 -6.810 1.00 . A A . 108 THR HA 1 1
20 51239 1 1 108 THR HB H 1.470 12.441 -8.233 1.00 . A A . 108 THR HB 1 1
20 51240 1 1 108 THR HG1 H 3.581 12.289 -8.142 1.00 . A A . 108 THR HG1 1 1
20 51241 1 1 108 THR HG21 H 1.655 13.058 -5.254 1.00 . A A . 108 THR HG21 1 1
20 51242 1 1 108 THR HG22 H 0.157 13.047 -6.214 1.00 . A A . 108 THR HG22 1 1
20 51243 1 1 108 THR HG23 H 1.431 14.220 -6.579 1.00 . A A . 108 THR HG23 1 1
20 51244 1 1 108 THR N N 2.158 10.384 -5.630 1.00 . A A . 108 THR N 1 1
20 51245 1 1 108 THR O O 3.226 9.587 -8.131 1.00 . A A . 108 THR O 1 1
20 51246 1 1 108 THR OG1 O 3.255 12.470 -7.242 1.00 . A A . 108 THR OG1 1 1
20 51247 1 1 109 PRO C C 1.956 9.816 -11.340 1.00 . A A . 109 PRO C 1 1
20 51248 1 1 109 PRO CA C 1.546 8.803 -10.252 1.00 . A A . 109 PRO CA 1 1
20 51249 1 1 109 PRO CB C 0.292 8.010 -10.642 1.00 . A A . 109 PRO CB 1 1
20 51250 1 1 109 PRO CD C -0.295 9.611 -8.959 1.00 . A A . 109 PRO CD 1 1
20 51251 1 1 109 PRO CG C -0.837 8.955 -10.230 1.00 . A A . 109 PRO CG 1 1
20 51252 1 1 109 PRO HA H 2.374 8.112 -10.082 1.00 . A A . 109 PRO HA 1 1
20 51253 1 1 109 PRO HB2 H 0.256 7.763 -11.703 1.00 . A A . 109 PRO HB2 1 1
20 51254 1 1 109 PRO HB3 H 0.237 7.100 -10.045 1.00 . A A . 109 PRO HB3 1 1
20 51255 1 1 109 PRO HD2 H -0.583 10.662 -8.931 1.00 . A A . 109 PRO HD2 1 1
20 51256 1 1 109 PRO HD3 H -0.686 9.089 -8.083 1.00 . A A . 109 PRO HD3 1 1
20 51257 1 1 109 PRO HG2 H -0.980 9.717 -10.997 1.00 . A A . 109 PRO HG2 1 1
20 51258 1 1 109 PRO HG3 H -1.768 8.419 -10.043 1.00 . A A . 109 PRO HG3 1 1
20 51259 1 1 109 PRO N N 1.156 9.472 -9.008 1.00 . A A . 109 PRO N 1 1
20 51260 1 1 109 PRO O O 1.945 11.029 -11.113 1.00 . A A . 109 PRO O 1 1
20 51261 1 1 110 ASP C C 1.774 9.368 -14.971 1.00 . A A . 110 ASP C 1 1
20 51262 1 1 110 ASP CA C 2.426 10.099 -13.779 1.00 . A A . 110 ASP CA 1 1
20 51263 1 1 110 ASP CB C 3.914 10.351 -14.071 1.00 . A A . 110 ASP CB 1 1
20 51264 1 1 110 ASP CG C 4.554 11.308 -13.071 1.00 . A A . 110 ASP CG 1 1
20 51265 1 1 110 ASP H H 2.372 8.315 -12.630 1.00 . A A . 110 ASP H 1 1
20 51266 1 1 110 ASP HA H 1.929 11.064 -13.671 1.00 . A A . 110 ASP HA 1 1
20 51267 1 1 110 ASP HB2 H 4.447 9.400 -14.079 1.00 . A A . 110 ASP HB2 1 1
20 51268 1 1 110 ASP HB3 H 4.021 10.789 -15.064 1.00 . A A . 110 ASP HB3 1 1
20 51269 1 1 110 ASP N N 2.282 9.322 -12.536 1.00 . A A . 110 ASP N 1 1
20 51270 1 1 110 ASP O O 1.366 8.209 -14.870 1.00 . A A . 110 ASP O 1 1
20 51271 1 1 110 ASP OD1 O 4.449 12.541 -13.260 1.00 . A A . 110 ASP OD1 1 1
20 51272 1 1 110 ASP OD2 O 5.225 10.837 -12.121 1.00 . A A . 110 ASP OD2 1 1
20 51273 1 1 111 SER C C 1.971 8.365 -18.052 1.00 . A A . 111 SER C 1 1
20 51274 1 1 111 SER CA C 1.182 9.524 -17.410 1.00 . A A . 111 SER CA 1 1
20 51275 1 1 111 SER CB C 1.087 10.694 -18.401 1.00 . A A . 111 SER CB 1 1
20 51276 1 1 111 SER H H 2.079 10.976 -16.143 1.00 . A A . 111 SER H 1 1
20 51277 1 1 111 SER HA H 0.174 9.149 -17.238 1.00 . A A . 111 SER HA 1 1
20 51278 1 1 111 SER HB2 H 0.771 10.325 -19.374 1.00 . A A . 111 SER HB2 1 1
20 51279 1 1 111 SER HB3 H 0.346 11.411 -18.046 1.00 . A A . 111 SER HB3 1 1
20 51280 1 1 111 SER HG H 2.369 12.029 -17.810 1.00 . A A . 111 SER HG 1 1
20 51281 1 1 111 SER N N 1.712 10.030 -16.129 1.00 . A A . 111 SER N 1 1
20 51282 1 1 111 SER O O 1.634 7.927 -19.152 1.00 . A A . 111 SER O 1 1
20 51283 1 1 111 SER OG O 2.339 11.351 -18.525 1.00 . A A . 111 SER OG 1 1
20 51284 1 1 112 SER C C 4.148 5.767 -16.656 1.00 . A A . 112 SER C 1 1
20 51285 1 1 112 SER CA C 3.831 6.712 -17.822 1.00 . A A . 112 SER CA 1 1
20 51286 1 1 112 SER CB C 5.114 7.203 -18.509 1.00 . A A . 112 SER CB 1 1
20 51287 1 1 112 SER H H 3.198 8.213 -16.464 1.00 . A A . 112 SER H 1 1
20 51288 1 1 112 SER HA H 3.281 6.128 -18.561 1.00 . A A . 112 SER HA 1 1
20 51289 1 1 112 SER HB2 H 5.777 6.351 -18.668 1.00 . A A . 112 SER HB2 1 1
20 51290 1 1 112 SER HB3 H 4.853 7.616 -19.486 1.00 . A A . 112 SER HB3 1 1
20 51291 1 1 112 SER HG H 5.477 9.070 -18.111 1.00 . A A . 112 SER HG 1 1
20 51292 1 1 112 SER N N 3.006 7.848 -17.386 1.00 . A A . 112 SER N 1 1
20 51293 1 1 112 SER O O 4.181 6.180 -15.493 1.00 . A A . 112 SER O 1 1
20 51294 1 1 112 SER OG O 5.792 8.204 -17.760 1.00 . A A . 112 SER OG 1 1
20 51295 1 1 113 TRP C C 6.043 3.736 -15.308 1.00 . A A . 113 TRP C 1 1
20 51296 1 1 113 TRP CA C 4.700 3.441 -15.990 1.00 . A A . 113 TRP CA 1 1
20 51297 1 1 113 TRP CB C 4.747 2.064 -16.673 1.00 . A A . 113 TRP CB 1 1
20 51298 1 1 113 TRP CD1 C 2.777 1.178 -18.022 1.00 . A A . 113 TRP CD1 1 1
20 51299 1 1 113 TRP CD2 C 2.667 0.609 -15.858 1.00 . A A . 113 TRP CD2 1 1
20 51300 1 1 113 TRP CE2 C 1.542 0.010 -16.500 1.00 . A A . 113 TRP CE2 1 1
20 51301 1 1 113 TRP CE3 C 2.820 0.362 -14.477 1.00 . A A . 113 TRP CE3 1 1
20 51302 1 1 113 TRP CG C 3.440 1.347 -16.854 1.00 . A A . 113 TRP CG 1 1
20 51303 1 1 113 TRP CH2 C 0.828 -1.052 -14.448 1.00 . A A . 113 TRP CH2 1 1
20 51304 1 1 113 TRP CZ2 C 0.621 -0.797 -15.814 1.00 . A A . 113 TRP CZ2 1 1
20 51305 1 1 113 TRP CZ3 C 1.918 -0.469 -13.783 1.00 . A A . 113 TRP CZ3 1 1
20 51306 1 1 113 TRP H H 4.237 4.204 -17.935 1.00 . A A . 113 TRP H 1 1
20 51307 1 1 113 TRP HA H 3.934 3.408 -15.218 1.00 . A A . 113 TRP HA 1 1
20 51308 1 1 113 TRP HB2 H 5.247 2.157 -17.639 1.00 . A A . 113 TRP HB2 1 1
20 51309 1 1 113 TRP HB3 H 5.370 1.411 -16.060 1.00 . A A . 113 TRP HB3 1 1
20 51310 1 1 113 TRP HD1 H 3.106 1.573 -18.978 1.00 . A A . 113 TRP HD1 1 1
20 51311 1 1 113 TRP HE1 H 1.029 0.090 -18.559 1.00 . A A . 113 TRP HE1 1 1
20 51312 1 1 113 TRP HE3 H 3.651 0.813 -13.956 1.00 . A A . 113 TRP HE3 1 1
20 51313 1 1 113 TRP HH2 H 0.147 -1.683 -13.897 1.00 . A A . 113 TRP HH2 1 1
20 51314 1 1 113 TRP HZ2 H -0.238 -1.205 -16.330 1.00 . A A . 113 TRP HZ2 1 1
20 51315 1 1 113 TRP HZ3 H 2.055 -0.660 -12.729 1.00 . A A . 113 TRP HZ3 1 1
20 51316 1 1 113 TRP N N 4.349 4.482 -16.964 1.00 . A A . 113 TRP N 1 1
20 51317 1 1 113 TRP NE1 N 1.649 0.405 -17.814 1.00 . A A . 113 TRP NE1 1 1
20 51318 1 1 113 TRP O O 7.089 3.758 -15.964 1.00 . A A . 113 TRP O 1 1
20 51319 1 1 114 LYS C C 7.173 3.187 -11.906 1.00 . A A . 114 LYS C 1 1
20 51320 1 1 114 LYS CA C 7.196 4.108 -13.126 1.00 . A A . 114 LYS CA 1 1
20 51321 1 1 114 LYS CB C 7.246 5.577 -12.667 1.00 . A A . 114 LYS CB 1 1
20 51322 1 1 114 LYS CD C 9.129 6.558 -14.179 1.00 . A A . 114 LYS CD 1 1
20 51323 1 1 114 LYS CE C 10.069 6.760 -12.983 1.00 . A A . 114 LYS CE 1 1
20 51324 1 1 114 LYS CG C 7.650 6.599 -13.749 1.00 . A A . 114 LYS CG 1 1
20 51325 1 1 114 LYS H H 5.114 3.854 -13.521 1.00 . A A . 114 LYS H 1 1
20 51326 1 1 114 LYS HA H 8.107 3.880 -13.682 1.00 . A A . 114 LYS HA 1 1
20 51327 1 1 114 LYS HB2 H 6.262 5.851 -12.283 1.00 . A A . 114 LYS HB2 1 1
20 51328 1 1 114 LYS HB3 H 7.937 5.657 -11.829 1.00 . A A . 114 LYS HB3 1 1
20 51329 1 1 114 LYS HD2 H 9.347 5.603 -14.661 1.00 . A A . 114 LYS HD2 1 1
20 51330 1 1 114 LYS HD3 H 9.293 7.356 -14.904 1.00 . A A . 114 LYS HD3 1 1
20 51331 1 1 114 LYS HE2 H 9.730 7.622 -12.400 1.00 . A A . 114 LYS HE2 1 1
20 51332 1 1 114 LYS HE3 H 10.003 5.879 -12.337 1.00 . A A . 114 LYS HE3 1 1
20 51333 1 1 114 LYS HG2 H 7.022 6.462 -14.629 1.00 . A A . 114 LYS HG2 1 1
20 51334 1 1 114 LYS HG3 H 7.446 7.596 -13.358 1.00 . A A . 114 LYS HG3 1 1
20 51335 1 1 114 LYS HZ1 H 11.626 7.872 -13.808 1.00 . A A . 114 LYS HZ1 1 1
20 51336 1 1 114 LYS HZ2 H 11.814 6.228 -13.998 1.00 . A A . 114 LYS HZ2 1 1
20 51337 1 1 114 LYS HZ3 H 12.073 6.934 -12.553 1.00 . A A . 114 LYS HZ3 1 1
20 51338 1 1 114 LYS N N 6.019 3.889 -13.981 1.00 . A A . 114 LYS N 1 1
20 51339 1 1 114 LYS NZ N 11.481 6.963 -13.380 1.00 . A A . 114 LYS NZ 1 1
20 51340 1 1 114 LYS O O 6.101 2.864 -11.391 1.00 . A A . 114 LYS O 1 1
20 51341 1 1 115 THR C C 8.741 2.971 -9.002 1.00 . A A . 115 THR C 1 1
20 51342 1 1 115 THR CA C 8.569 2.040 -10.197 1.00 . A A . 115 THR CA 1 1
20 51343 1 1 115 THR CB C 9.781 1.106 -10.325 1.00 . A A . 115 THR CB 1 1
20 51344 1 1 115 THR CG2 C 9.904 0.153 -9.139 1.00 . A A . 115 THR CG2 1 1
20 51345 1 1 115 THR H H 9.185 3.113 -11.936 1.00 . A A . 115 THR H 1 1
20 51346 1 1 115 THR HA H 7.701 1.424 -9.998 1.00 . A A . 115 THR HA 1 1
20 51347 1 1 115 THR HB H 10.685 1.708 -10.384 1.00 . A A . 115 THR HB 1 1
20 51348 1 1 115 THR HG1 H 8.767 0.155 -11.702 1.00 . A A . 115 THR HG1 1 1
20 51349 1 1 115 THR HG21 H 10.012 0.714 -8.212 1.00 . A A . 115 THR HG21 1 1
20 51350 1 1 115 THR HG22 H 10.793 -0.463 -9.269 1.00 . A A . 115 THR HG22 1 1
20 51351 1 1 115 THR HG23 H 9.020 -0.483 -9.076 1.00 . A A . 115 THR HG23 1 1
20 51352 1 1 115 THR N N 8.359 2.813 -11.428 1.00 . A A . 115 THR N 1 1
20 51353 1 1 115 THR O O 9.698 3.746 -8.937 1.00 . A A . 115 THR O 1 1
20 51354 1 1 115 THR OG1 O 9.716 0.305 -11.487 1.00 . A A . 115 THR OG1 1 1
20 51355 1 1 116 ILE C C 8.571 2.751 -5.727 1.00 . A A . 116 ILE C 1 1
20 51356 1 1 116 ILE CA C 7.852 3.607 -6.775 1.00 . A A . 116 ILE CA 1 1
20 51357 1 1 116 ILE CB C 6.422 3.999 -6.337 1.00 . A A . 116 ILE CB 1 1
20 51358 1 1 116 ILE CD1 C 6.161 5.863 -8.152 1.00 . A A . 116 ILE CD1 1 1
20 51359 1 1 116 ILE CG1 C 5.567 4.624 -7.465 1.00 . A A . 116 ILE CG1 1 1
20 51360 1 1 116 ILE CG2 C 6.483 4.946 -5.125 1.00 . A A . 116 ILE CG2 1 1
20 51361 1 1 116 ILE H H 7.089 2.181 -8.158 1.00 . A A . 116 ILE H 1 1
20 51362 1 1 116 ILE HA H 8.418 4.528 -6.911 1.00 . A A . 116 ILE HA 1 1
20 51363 1 1 116 ILE HB H 5.905 3.091 -6.027 1.00 . A A . 116 ILE HB 1 1
20 51364 1 1 116 ILE HD11 H 7.115 5.619 -8.618 1.00 . A A . 116 ILE HD11 1 1
20 51365 1 1 116 ILE HD12 H 5.475 6.206 -8.927 1.00 . A A . 116 ILE HD12 1 1
20 51366 1 1 116 ILE HD13 H 6.302 6.668 -7.431 1.00 . A A . 116 ILE HD13 1 1
20 51367 1 1 116 ILE HG12 H 5.387 3.861 -8.222 1.00 . A A . 116 ILE HG12 1 1
20 51368 1 1 116 ILE HG13 H 4.596 4.896 -7.052 1.00 . A A . 116 ILE HG13 1 1
20 51369 1 1 116 ILE HG21 H 7.053 5.844 -5.368 1.00 . A A . 116 ILE HG21 1 1
20 51370 1 1 116 ILE HG22 H 5.476 5.236 -4.827 1.00 . A A . 116 ILE HG22 1 1
20 51371 1 1 116 ILE HG23 H 6.958 4.445 -4.285 1.00 . A A . 116 ILE HG23 1 1
20 51372 1 1 116 ILE N N 7.827 2.869 -8.038 1.00 . A A . 116 ILE N 1 1
20 51373 1 1 116 ILE O O 7.999 1.832 -5.140 1.00 . A A . 116 ILE O 1 1
20 51374 1 1 117 GLU C C 10.578 3.175 -3.162 1.00 . A A . 117 GLU C 1 1
20 51375 1 1 117 GLU CA C 10.682 2.403 -4.486 1.00 . A A . 117 GLU CA 1 1
20 51376 1 1 117 GLU CB C 12.151 2.319 -4.929 1.00 . A A . 117 GLU CB 1 1
20 51377 1 1 117 GLU CD C 13.818 1.283 -6.561 1.00 . A A . 117 GLU CD 1 1
20 51378 1 1 117 GLU CG C 12.352 1.653 -6.295 1.00 . A A . 117 GLU CG 1 1
20 51379 1 1 117 GLU H H 10.274 3.745 -6.096 1.00 . A A . 117 GLU H 1 1
20 51380 1 1 117 GLU HA H 10.329 1.386 -4.319 1.00 . A A . 117 GLU HA 1 1
20 51381 1 1 117 GLU HB2 H 12.563 3.327 -4.978 1.00 . A A . 117 GLU HB2 1 1
20 51382 1 1 117 GLU HB3 H 12.696 1.748 -4.176 1.00 . A A . 117 GLU HB3 1 1
20 51383 1 1 117 GLU HG2 H 11.743 0.751 -6.342 1.00 . A A . 117 GLU HG2 1 1
20 51384 1 1 117 GLU HG3 H 12.003 2.329 -7.075 1.00 . A A . 117 GLU HG3 1 1
20 51385 1 1 117 GLU N N 9.855 3.030 -5.521 1.00 . A A . 117 GLU N 1 1
20 51386 1 1 117 GLU O O 10.833 4.384 -3.119 1.00 . A A . 117 GLU O 1 1
20 51387 1 1 117 GLU OE1 O 14.750 2.069 -6.235 1.00 . A A . 117 GLU OE1 1 1
20 51388 1 1 117 GLU OE2 O 14.049 0.181 -7.116 1.00 . A A . 117 GLU OE2 1 1
20 51389 1 1 118 ILE C C 10.837 2.271 0.346 1.00 . A A . 118 ILE C 1 1
20 51390 1 1 118 ILE CA C 10.082 3.089 -0.731 1.00 . A A . 118 ILE CA 1 1
20 51391 1 1 118 ILE CB C 8.595 3.309 -0.328 1.00 . A A . 118 ILE CB 1 1
20 51392 1 1 118 ILE CD1 C 6.199 3.846 -1.159 1.00 . A A . 118 ILE CD1 1 1
20 51393 1 1 118 ILE CG1 C 7.699 3.817 -1.486 1.00 . A A . 118 ILE CG1 1 1
20 51394 1 1 118 ILE CG2 C 8.530 4.291 0.859 1.00 . A A . 118 ILE CG2 1 1
20 51395 1 1 118 ILE H H 10.050 1.488 -2.200 1.00 . A A . 118 ILE H 1 1
20 51396 1 1 118 ILE HA H 10.523 4.082 -0.782 1.00 . A A . 118 ILE HA 1 1
20 51397 1 1 118 ILE HB H 8.183 2.365 0.015 1.00 . A A . 118 ILE HB 1 1
20 51398 1 1 118 ILE HD11 H 5.988 4.535 -0.346 1.00 . A A . 118 ILE HD11 1 1
20 51399 1 1 118 ILE HD12 H 5.646 4.180 -2.038 1.00 . A A . 118 ILE HD12 1 1
20 51400 1 1 118 ILE HD13 H 5.857 2.847 -0.884 1.00 . A A . 118 ILE HD13 1 1
20 51401 1 1 118 ILE HG12 H 8.021 4.816 -1.783 1.00 . A A . 118 ILE HG12 1 1
20 51402 1 1 118 ILE HG13 H 7.806 3.157 -2.346 1.00 . A A . 118 ILE HG13 1 1
20 51403 1 1 118 ILE HG21 H 8.865 5.277 0.540 1.00 . A A . 118 ILE HG21 1 1
20 51404 1 1 118 ILE HG22 H 7.512 4.380 1.232 1.00 . A A . 118 ILE HG22 1 1
20 51405 1 1 118 ILE HG23 H 9.155 3.955 1.684 1.00 . A A . 118 ILE HG23 1 1
20 51406 1 1 118 ILE N N 10.233 2.480 -2.073 1.00 . A A . 118 ILE N 1 1
20 51407 1 1 118 ILE O O 10.551 1.084 0.523 1.00 . A A . 118 ILE O 1 1
20 51408 1 1 119 PRO C C 11.869 1.912 3.490 1.00 . A A . 119 PRO C 1 1
20 51409 1 1 119 PRO CA C 12.570 2.181 2.145 1.00 . A A . 119 PRO CA 1 1
20 51410 1 1 119 PRO CB C 13.780 3.099 2.345 1.00 . A A . 119 PRO CB 1 1
20 51411 1 1 119 PRO CD C 12.205 4.253 1.011 1.00 . A A . 119 PRO CD 1 1
20 51412 1 1 119 PRO CG C 13.142 4.477 2.189 1.00 . A A . 119 PRO CG 1 1
20 51413 1 1 119 PRO HA H 12.909 1.226 1.752 1.00 . A A . 119 PRO HA 1 1
20 51414 1 1 119 PRO HB2 H 14.269 2.973 3.311 1.00 . A A . 119 PRO HB2 1 1
20 51415 1 1 119 PRO HB3 H 14.502 2.933 1.549 1.00 . A A . 119 PRO HB3 1 1
20 51416 1 1 119 PRO HD2 H 11.376 4.957 1.056 1.00 . A A . 119 PRO HD2 1 1
20 51417 1 1 119 PRO HD3 H 12.754 4.376 0.076 1.00 . A A . 119 PRO HD3 1 1
20 51418 1 1 119 PRO HG2 H 12.553 4.725 3.071 1.00 . A A . 119 PRO HG2 1 1
20 51419 1 1 119 PRO HG3 H 13.877 5.250 1.990 1.00 . A A . 119 PRO HG3 1 1
20 51420 1 1 119 PRO N N 11.752 2.873 1.134 1.00 . A A . 119 PRO N 1 1
20 51421 1 1 119 PRO O O 12.534 1.590 4.472 1.00 . A A . 119 PRO O 1 1
20 51422 1 1 120 PHE C C 10.166 3.315 5.830 1.00 . A A . 120 PHE C 1 1
20 51423 1 1 120 PHE CA C 9.762 2.208 4.828 1.00 . A A . 120 PHE CA 1 1
20 51424 1 1 120 PHE CB C 9.673 0.844 5.534 1.00 . A A . 120 PHE CB 1 1
20 51425 1 1 120 PHE CD1 C 7.732 -0.470 4.570 1.00 . A A . 120 PHE CD1 1 1
20 51426 1 1 120 PHE CD2 C 9.997 -1.272 4.173 1.00 . A A . 120 PHE CD2 1 1
20 51427 1 1 120 PHE CE1 C 7.219 -1.605 3.917 1.00 . A A . 120 PHE CE1 1 1
20 51428 1 1 120 PHE CE2 C 9.483 -2.415 3.535 1.00 . A A . 120 PHE CE2 1 1
20 51429 1 1 120 PHE CG C 9.124 -0.307 4.712 1.00 . A A . 120 PHE CG 1 1
20 51430 1 1 120 PHE CZ C 8.093 -2.586 3.418 1.00 . A A . 120 PHE CZ 1 1
20 51431 1 1 120 PHE H H 10.064 2.284 2.718 1.00 . A A . 120 PHE H 1 1
20 51432 1 1 120 PHE HA H 8.745 2.456 4.528 1.00 . A A . 120 PHE HA 1 1
20 51433 1 1 120 PHE HB2 H 10.659 0.572 5.915 1.00 . A A . 120 PHE HB2 1 1
20 51434 1 1 120 PHE HB3 H 9.030 0.956 6.409 1.00 . A A . 120 PHE HB3 1 1
20 51435 1 1 120 PHE HD1 H 7.055 0.260 4.991 1.00 . A A . 120 PHE HD1 1 1
20 51436 1 1 120 PHE HD2 H 11.066 -1.162 4.296 1.00 . A A . 120 PHE HD2 1 1
20 51437 1 1 120 PHE HE1 H 6.150 -1.742 3.828 1.00 . A A . 120 PHE HE1 1 1
20 51438 1 1 120 PHE HE2 H 10.155 -3.174 3.160 1.00 . A A . 120 PHE HE2 1 1
20 51439 1 1 120 PHE HZ H 7.695 -3.476 2.948 1.00 . A A . 120 PHE HZ 1 1
20 51440 1 1 120 PHE N N 10.552 2.120 3.584 1.00 . A A . 120 PHE N 1 1
20 51441 1 1 120 PHE O O 9.368 3.623 6.718 1.00 . A A . 120 PHE O 1 1
20 51442 1 1 121 SER C C 11.013 6.397 6.350 1.00 . A A . 121 SER C 1 1
20 51443 1 1 121 SER CA C 11.740 5.064 6.604 1.00 . A A . 121 SER CA 1 1
20 51444 1 1 121 SER CB C 13.262 5.215 6.548 1.00 . A A . 121 SER CB 1 1
20 51445 1 1 121 SER H H 12.020 3.681 5.031 1.00 . A A . 121 SER H 1 1
20 51446 1 1 121 SER HA H 11.495 4.774 7.623 1.00 . A A . 121 SER HA 1 1
20 51447 1 1 121 SER HB2 H 13.556 6.022 7.207 1.00 . A A . 121 SER HB2 1 1
20 51448 1 1 121 SER HB3 H 13.719 4.292 6.908 1.00 . A A . 121 SER HB3 1 1
20 51449 1 1 121 SER HG H 14.712 5.358 5.277 1.00 . A A . 121 SER HG 1 1
20 51450 1 1 121 SER N N 11.328 3.972 5.710 1.00 . A A . 121 SER N 1 1
20 51451 1 1 121 SER O O 11.117 7.332 7.141 1.00 . A A . 121 SER O 1 1
20 51452 1 1 121 SER OG O 13.738 5.484 5.241 1.00 . A A . 121 SER OG 1 1
20 51453 1 1 122 SER C C 8.177 7.942 5.512 1.00 . A A . 122 SER C 1 1
20 51454 1 1 122 SER CA C 9.515 7.675 4.799 1.00 . A A . 122 SER CA 1 1
20 51455 1 1 122 SER CB C 9.262 7.536 3.286 1.00 . A A . 122 SER CB 1 1
20 51456 1 1 122 SER H H 10.308 5.733 4.596 1.00 . A A . 122 SER H 1 1
20 51457 1 1 122 SER HA H 10.151 8.548 4.951 1.00 . A A . 122 SER HA 1 1
20 51458 1 1 122 SER HB2 H 8.302 7.043 3.120 1.00 . A A . 122 SER HB2 1 1
20 51459 1 1 122 SER HB3 H 9.225 8.530 2.837 1.00 . A A . 122 SER HB3 1 1
20 51460 1 1 122 SER HG H 10.310 7.013 1.705 1.00 . A A . 122 SER HG 1 1
20 51461 1 1 122 SER N N 10.235 6.481 5.269 1.00 . A A . 122 SER N 1 1
20 51462 1 1 122 SER O O 7.613 9.028 5.381 1.00 . A A . 122 SER O 1 1
20 51463 1 1 122 SER OG O 10.271 6.759 2.657 1.00 . A A . 122 SER OG 1 1
20 51464 1 1 123 PHE C C 6.145 7.873 8.050 1.00 . A A . 123 PHE C 1 1
20 51465 1 1 123 PHE CA C 6.289 6.966 6.813 1.00 . A A . 123 PHE CA 1 1
20 51466 1 1 123 PHE CB C 5.872 5.517 7.121 1.00 . A A . 123 PHE CB 1 1
20 51467 1 1 123 PHE CD1 C 6.319 4.262 4.951 1.00 . A A . 123 PHE CD1 1 1
20 51468 1 1 123 PHE CD2 C 4.023 4.511 5.709 1.00 . A A . 123 PHE CD2 1 1
20 51469 1 1 123 PHE CE1 C 5.865 3.589 3.801 1.00 . A A . 123 PHE CE1 1 1
20 51470 1 1 123 PHE CE2 C 3.566 3.853 4.554 1.00 . A A . 123 PHE CE2 1 1
20 51471 1 1 123 PHE CG C 5.398 4.737 5.905 1.00 . A A . 123 PHE CG 1 1
20 51472 1 1 123 PHE CZ C 4.487 3.398 3.595 1.00 . A A . 123 PHE CZ 1 1
20 51473 1 1 123 PHE H H 8.185 6.116 6.374 1.00 . A A . 123 PHE H 1 1
20 51474 1 1 123 PHE HA H 5.606 7.357 6.057 1.00 . A A . 123 PHE HA 1 1
20 51475 1 1 123 PHE HB2 H 6.701 4.987 7.592 1.00 . A A . 123 PHE HB2 1 1
20 51476 1 1 123 PHE HB3 H 5.061 5.539 7.846 1.00 . A A . 123 PHE HB3 1 1
20 51477 1 1 123 PHE HD1 H 7.375 4.423 5.096 1.00 . A A . 123 PHE HD1 1 1
20 51478 1 1 123 PHE HD2 H 3.310 4.862 6.438 1.00 . A A . 123 PHE HD2 1 1
20 51479 1 1 123 PHE HE1 H 6.571 3.228 3.069 1.00 . A A . 123 PHE HE1 1 1
20 51480 1 1 123 PHE HE2 H 2.506 3.709 4.401 1.00 . A A . 123 PHE HE2 1 1
20 51481 1 1 123 PHE HZ H 4.136 2.896 2.703 1.00 . A A . 123 PHE HZ 1 1
20 51482 1 1 123 PHE N N 7.644 6.957 6.246 1.00 . A A . 123 PHE N 1 1
20 51483 1 1 123 PHE O O 7.115 8.099 8.782 1.00 . A A . 123 PHE O 1 1
20 51484 1 1 124 ARG C C 3.407 8.547 10.221 1.00 . A A . 124 ARG C 1 1
20 51485 1 1 124 ARG CA C 4.524 9.232 9.428 1.00 . A A . 124 ARG CA 1 1
20 51486 1 1 124 ARG CB C 4.043 10.607 8.916 1.00 . A A . 124 ARG CB 1 1
20 51487 1 1 124 ARG CD C 5.820 11.322 7.133 1.00 . A A . 124 ARG CD 1 1
20 51488 1 1 124 ARG CG C 5.161 11.576 8.496 1.00 . A A . 124 ARG CG 1 1
20 51489 1 1 124 ARG CZ C 5.268 11.776 4.748 1.00 . A A . 124 ARG CZ 1 1
20 51490 1 1 124 ARG H H 4.166 8.094 7.662 1.00 . A A . 124 ARG H 1 1
20 51491 1 1 124 ARG HA H 5.363 9.377 10.112 1.00 . A A . 124 ARG HA 1 1
20 51492 1 1 124 ARG HB2 H 3.337 10.473 8.094 1.00 . A A . 124 ARG HB2 1 1
20 51493 1 1 124 ARG HB3 H 3.501 11.095 9.728 1.00 . A A . 124 ARG HB3 1 1
20 51494 1 1 124 ARG HD2 H 6.689 11.979 7.057 1.00 . A A . 124 ARG HD2 1 1
20 51495 1 1 124 ARG HD3 H 6.174 10.296 7.073 1.00 . A A . 124 ARG HD3 1 1
20 51496 1 1 124 ARG HE H 3.939 11.787 6.212 1.00 . A A . 124 ARG HE 1 1
20 51497 1 1 124 ARG HG2 H 4.743 12.583 8.480 1.00 . A A . 124 ARG HG2 1 1
20 51498 1 1 124 ARG HG3 H 5.939 11.553 9.259 1.00 . A A . 124 ARG HG3 1 1
20 51499 1 1 124 ARG HH11 H 7.123 11.040 4.922 1.00 . A A . 124 ARG HH11 1 1
20 51500 1 1 124 ARG HH12 H 6.778 11.881 3.425 1.00 . A A . 124 ARG HH12 1 1
20 51501 1 1 124 ARG HH21 H 3.499 12.545 4.194 1.00 . A A . 124 ARG HH21 1 1
20 51502 1 1 124 ARG HH22 H 4.656 12.269 2.900 1.00 . A A . 124 ARG HH22 1 1
20 51503 1 1 124 ARG N N 4.924 8.375 8.291 1.00 . A A . 124 ARG N 1 1
20 51504 1 1 124 ARG NE N 4.917 11.605 6.006 1.00 . A A . 124 ARG NE 1 1
20 51505 1 1 124 ARG NH1 N 6.472 11.527 4.323 1.00 . A A . 124 ARG NH1 1 1
20 51506 1 1 124 ARG NH2 N 4.398 12.195 3.880 1.00 . A A . 124 ARG NH2 1 1
20 51507 1 1 124 ARG O O 2.711 7.699 9.663 1.00 . A A . 124 ARG O 1 1
20 51508 1 1 125 ARG C C 0.765 8.867 12.112 1.00 . A A . 125 ARG C 1 1
20 51509 1 1 125 ARG CA C 2.153 8.230 12.314 1.00 . A A . 125 ARG CA 1 1
20 51510 1 1 125 ARG CB C 2.599 8.150 13.789 1.00 . A A . 125 ARG CB 1 1
20 51511 1 1 125 ARG CD C 2.616 6.582 15.831 1.00 . A A . 125 ARG CD 1 1
20 51512 1 1 125 ARG CG C 1.994 6.912 14.473 1.00 . A A . 125 ARG CG 1 1
20 51513 1 1 125 ARG CZ C 2.138 7.386 18.148 1.00 . A A . 125 ARG CZ 1 1
20 51514 1 1 125 ARG H H 3.824 9.552 11.937 1.00 . A A . 125 ARG H 1 1
20 51515 1 1 125 ARG HA H 2.063 7.201 11.959 1.00 . A A . 125 ARG HA 1 1
20 51516 1 1 125 ARG HB2 H 3.685 8.059 13.829 1.00 . A A . 125 ARG HB2 1 1
20 51517 1 1 125 ARG HB3 H 2.309 9.059 14.319 1.00 . A A . 125 ARG HB3 1 1
20 51518 1 1 125 ARG HD2 H 2.210 5.621 16.140 1.00 . A A . 125 ARG HD2 1 1
20 51519 1 1 125 ARG HD3 H 3.696 6.487 15.716 1.00 . A A . 125 ARG HD3 1 1
20 51520 1 1 125 ARG HE H 2.259 8.557 16.565 1.00 . A A . 125 ARG HE 1 1
20 51521 1 1 125 ARG HG2 H 0.922 7.046 14.594 1.00 . A A . 125 ARG HG2 1 1
20 51522 1 1 125 ARG HG3 H 2.162 6.043 13.836 1.00 . A A . 125 ARG HG3 1 1
20 51523 1 1 125 ARG HH11 H 2.551 5.414 18.179 1.00 . A A . 125 ARG HH11 1 1
20 51524 1 1 125 ARG HH12 H 2.130 6.170 19.717 1.00 . A A . 125 ARG HH12 1 1
20 51525 1 1 125 ARG HH21 H 1.807 9.317 18.527 1.00 . A A . 125 ARG HH21 1 1
20 51526 1 1 125 ARG HH22 H 1.595 8.219 19.880 1.00 . A A . 125 ARG HH22 1 1
20 51527 1 1 125 ARG N N 3.207 8.873 11.501 1.00 . A A . 125 ARG N 1 1
20 51528 1 1 125 ARG NE N 2.316 7.591 16.857 1.00 . A A . 125 ARG NE 1 1
20 51529 1 1 125 ARG NH1 N 2.229 6.222 18.717 1.00 . A A . 125 ARG NH1 1 1
20 51530 1 1 125 ARG NH2 N 1.863 8.391 18.915 1.00 . A A . 125 ARG NH2 1 1
20 51531 1 1 125 ARG O O 0.646 10.031 11.724 1.00 . A A . 125 ARG O 1 1
20 51532 1 1 126 ARG C C -1.834 9.517 13.708 1.00 . A A . 126 ARG C 1 1
20 51533 1 1 126 ARG CA C -1.691 8.600 12.483 1.00 . A A . 126 ARG CA 1 1
20 51534 1 1 126 ARG CB C -2.587 7.350 12.531 1.00 . A A . 126 ARG CB 1 1
20 51535 1 1 126 ARG CD C -4.706 8.603 11.810 1.00 . A A . 126 ARG CD 1 1
20 51536 1 1 126 ARG CG C -4.098 7.534 12.716 1.00 . A A . 126 ARG CG 1 1
20 51537 1 1 126 ARG CZ C -6.962 9.623 11.559 1.00 . A A . 126 ARG CZ 1 1
20 51538 1 1 126 ARG H H -0.140 7.134 12.625 1.00 . A A . 126 ARG H 1 1
20 51539 1 1 126 ARG HA H -1.926 9.182 11.590 1.00 . A A . 126 ARG HA 1 1
20 51540 1 1 126 ARG HB2 H -2.435 6.804 11.598 1.00 . A A . 126 ARG HB2 1 1
20 51541 1 1 126 ARG HB3 H -2.239 6.716 13.348 1.00 . A A . 126 ARG HB3 1 1
20 51542 1 1 126 ARG HD2 H -4.333 9.564 12.149 1.00 . A A . 126 ARG HD2 1 1
20 51543 1 1 126 ARG HD3 H -4.391 8.430 10.779 1.00 . A A . 126 ARG HD3 1 1
20 51544 1 1 126 ARG HE H -6.642 7.732 12.067 1.00 . A A . 126 ARG HE 1 1
20 51545 1 1 126 ARG HG2 H -4.578 6.585 12.507 1.00 . A A . 126 ARG HG2 1 1
20 51546 1 1 126 ARG HG3 H -4.308 7.766 13.755 1.00 . A A . 126 ARG HG3 1 1
20 51547 1 1 126 ARG HH11 H -5.511 10.900 11.019 1.00 . A A . 126 ARG HH11 1 1
20 51548 1 1 126 ARG HH12 H -7.166 11.482 10.862 1.00 . A A . 126 ARG HH12 1 1
20 51549 1 1 126 ARG HH21 H -8.621 8.599 11.978 1.00 . A A . 126 ARG HH21 1 1
20 51550 1 1 126 ARG HH22 H -8.866 10.241 11.404 1.00 . A A . 126 ARG HH22 1 1
20 51551 1 1 126 ARG N N -0.303 8.108 12.386 1.00 . A A . 126 ARG N 1 1
20 51552 1 1 126 ARG NE N -6.174 8.611 11.874 1.00 . A A . 126 ARG NE 1 1
20 51553 1 1 126 ARG NH1 N -6.504 10.779 11.175 1.00 . A A . 126 ARG NH1 1 1
20 51554 1 1 126 ARG NH2 N -8.247 9.483 11.637 1.00 . A A . 126 ARG NH2 1 1
20 51555 1 1 126 ARG O O -1.447 9.124 14.807 1.00 . A A . 126 ARG O 1 1
20 51556 1 1 127 LEU C C -3.493 12.029 15.400 1.00 . A A . 127 LEU C 1 1
20 51557 1 1 127 LEU CA C -2.235 11.810 14.541 1.00 . A A . 127 LEU CA 1 1
20 51558 1 1 127 LEU CB C -1.755 13.114 13.861 1.00 . A A . 127 LEU CB 1 1
20 51559 1 1 127 LEU CD1 C -0.346 14.001 15.799 1.00 . A A . 127 LEU CD1 1 1
20 51560 1 1 127 LEU CD2 C 0.745 12.621 14.035 1.00 . A A . 127 LEU CD2 1 1
20 51561 1 1 127 LEU CG C -0.373 13.629 14.316 1.00 . A A . 127 LEU CG 1 1
20 51562 1 1 127 LEU H H -2.639 11.003 12.595 1.00 . A A . 127 LEU H 1 1
20 51563 1 1 127 LEU HA H -1.472 11.514 15.257 1.00 . A A . 127 LEU HA 1 1
20 51564 1 1 127 LEU HB2 H -1.722 12.978 12.779 1.00 . A A . 127 LEU HB2 1 1
20 51565 1 1 127 LEU HB3 H -2.483 13.906 14.048 1.00 . A A . 127 LEU HB3 1 1
20 51566 1 1 127 LEU HD11 H -0.491 13.123 16.427 1.00 . A A . 127 LEU HD11 1 1
20 51567 1 1 127 LEU HD12 H -1.130 14.728 16.007 1.00 . A A . 127 LEU HD12 1 1
20 51568 1 1 127 LEU HD13 H 0.617 14.450 16.043 1.00 . A A . 127 LEU HD13 1 1
20 51569 1 1 127 LEU HD21 H 0.771 12.394 12.971 1.00 . A A . 127 LEU HD21 1 1
20 51570 1 1 127 LEU HD22 H 0.601 11.701 14.599 1.00 . A A . 127 LEU HD22 1 1
20 51571 1 1 127 LEU HD23 H 1.705 13.052 14.317 1.00 . A A . 127 LEU HD23 1 1
20 51572 1 1 127 LEU HG H -0.155 14.532 13.745 1.00 . A A . 127 LEU HG 1 1
20 51573 1 1 127 LEU N N -2.344 10.739 13.528 1.00 . A A . 127 LEU N 1 1
20 51574 1 1 127 LEU O O -3.377 12.422 16.562 1.00 . A A . 127 LEU O 1 1
20 51575 1 1 128 ASP C C -6.481 10.673 16.296 1.00 . A A . 128 ASP C 1 1
20 51576 1 1 128 ASP CA C -5.958 11.944 15.595 1.00 . A A . 128 ASP CA 1 1
20 51577 1 1 128 ASP CB C -6.994 12.532 14.628 1.00 . A A . 128 ASP CB 1 1
20 51578 1 1 128 ASP CG C -8.152 13.184 15.380 1.00 . A A . 128 ASP CG 1 1
20 51579 1 1 128 ASP H H -4.728 11.488 13.897 1.00 . A A . 128 ASP H 1 1
20 51580 1 1 128 ASP HA H -5.789 12.681 16.379 1.00 . A A . 128 ASP HA 1 1
20 51581 1 1 128 ASP HB2 H -6.521 13.294 14.010 1.00 . A A . 128 ASP HB2 1 1
20 51582 1 1 128 ASP HB3 H -7.363 11.745 13.969 1.00 . A A . 128 ASP HB3 1 1
20 51583 1 1 128 ASP N N -4.687 11.747 14.870 1.00 . A A . 128 ASP N 1 1
20 51584 1 1 128 ASP O O -7.395 10.733 17.125 1.00 . A A . 128 ASP O 1 1
20 51585 1 1 128 ASP OD1 O -7.902 14.147 16.146 1.00 . A A . 128 ASP OD1 1 1
20 51586 1 1 128 ASP OD2 O -9.315 12.762 15.184 1.00 . A A . 128 ASP OD2 1 1
20 51587 1 1 129 TYR C C -4.999 7.413 16.866 1.00 . A A . 129 TYR C 1 1
20 51588 1 1 129 TYR CA C -6.258 8.193 16.470 1.00 . A A . 129 TYR CA 1 1
20 51589 1 1 129 TYR CB C -7.008 7.484 15.333 1.00 . A A . 129 TYR CB 1 1
20 51590 1 1 129 TYR CD1 C -6.076 5.166 14.919 1.00 . A A . 129 TYR CD1 1 1
20 51591 1 1 129 TYR CD2 C -8.181 5.381 16.127 1.00 . A A . 129 TYR CD2 1 1
20 51592 1 1 129 TYR CE1 C -6.129 3.776 15.072 1.00 . A A . 129 TYR CE1 1 1
20 51593 1 1 129 TYR CE2 C -8.248 3.981 16.258 1.00 . A A . 129 TYR CE2 1 1
20 51594 1 1 129 TYR CG C -7.096 5.976 15.457 1.00 . A A . 129 TYR CG 1 1
20 51595 1 1 129 TYR CZ C -7.220 3.173 15.725 1.00 . A A . 129 TYR CZ 1 1
20 51596 1 1 129 TYR H H -5.110 9.547 15.342 1.00 . A A . 129 TYR H 1 1
20 51597 1 1 129 TYR HA H -6.916 8.260 17.338 1.00 . A A . 129 TYR HA 1 1
20 51598 1 1 129 TYR HB2 H -8.011 7.900 15.259 1.00 . A A . 129 TYR HB2 1 1
20 51599 1 1 129 TYR HB3 H -6.493 7.705 14.400 1.00 . A A . 129 TYR HB3 1 1
20 51600 1 1 129 TYR HD1 H -5.236 5.593 14.390 1.00 . A A . 129 TYR HD1 1 1
20 51601 1 1 129 TYR HD2 H -8.969 5.998 16.536 1.00 . A A . 129 TYR HD2 1 1
20 51602 1 1 129 TYR HE1 H -5.327 3.173 14.680 1.00 . A A . 129 TYR HE1 1 1
20 51603 1 1 129 TYR HE2 H -9.084 3.530 16.771 1.00 . A A . 129 TYR HE2 1 1
20 51604 1 1 129 TYR HH H -8.153 1.544 16.166 1.00 . A A . 129 TYR HH 1 1
20 51605 1 1 129 TYR N N -5.883 9.522 15.991 1.00 . A A . 129 TYR N 1 1
20 51606 1 1 129 TYR O O -3.981 7.516 16.183 1.00 . A A . 129 TYR O 1 1
20 51607 1 1 129 TYR OH O -7.289 1.821 15.820 1.00 . A A . 129 TYR OH 1 1
20 51608 1 1 130 GLN C C -4.766 4.531 19.201 1.00 . A A . 130 GLN C 1 1
20 51609 1 1 130 GLN CA C -4.132 5.522 18.202 1.00 . A A . 130 GLN CA 1 1
20 51610 1 1 130 GLN CB C -2.809 6.100 18.752 1.00 . A A . 130 GLN CB 1 1
20 51611 1 1 130 GLN CD C -1.399 5.311 16.776 1.00 . A A . 130 GLN CD 1 1
20 51612 1 1 130 GLN CG C -1.578 5.304 18.295 1.00 . A A . 130 GLN CG 1 1
20 51613 1 1 130 GLN H H -5.936 6.603 18.462 1.00 . A A . 130 GLN H 1 1
20 51614 1 1 130 GLN HA H -3.941 5.017 17.256 1.00 . A A . 130 GLN HA 1 1
20 51615 1 1 130 GLN HB2 H -2.679 7.131 18.420 1.00 . A A . 130 GLN HB2 1 1
20 51616 1 1 130 GLN HB3 H -2.844 6.127 19.841 1.00 . A A . 130 GLN HB3 1 1
20 51617 1 1 130 GLN HE21 H -1.417 7.315 16.615 1.00 . A A . 130 GLN HE21 1 1
20 51618 1 1 130 GLN HE22 H -1.180 6.408 15.153 1.00 . A A . 130 GLN HE22 1 1
20 51619 1 1 130 GLN HG2 H -0.691 5.746 18.749 1.00 . A A . 130 GLN HG2 1 1
20 51620 1 1 130 GLN HG3 H -1.660 4.275 18.641 1.00 . A A . 130 GLN HG3 1 1
20 51621 1 1 130 GLN N N -5.081 6.606 17.925 1.00 . A A . 130 GLN N 1 1
20 51622 1 1 130 GLN NE2 N -1.207 6.447 16.153 1.00 . A A . 130 GLN NE2 1 1
20 51623 1 1 130 GLN O O -5.349 4.992 20.190 1.00 . A A . 130 GLN O 1 1
20 51624 1 1 130 GLN OE1 O -1.460 4.298 16.104 1.00 . A A . 130 GLN OE1 1 1
20 51625 1 1 131 PRO C C -4.464 1.893 21.072 1.00 . A A . 131 PRO C 1 1
20 51626 1 1 131 PRO CA C -5.360 2.235 19.864 1.00 . A A . 131 PRO CA 1 1
20 51627 1 1 131 PRO CB C -5.663 1.030 18.973 1.00 . A A . 131 PRO CB 1 1
20 51628 1 1 131 PRO CD C -4.144 2.528 17.820 1.00 . A A . 131 PRO CD 1 1
20 51629 1 1 131 PRO CG C -4.559 1.059 17.915 1.00 . A A . 131 PRO CG 1 1
20 51630 1 1 131 PRO HA H -6.311 2.641 20.203 1.00 . A A . 131 PRO HA 1 1
20 51631 1 1 131 PRO HB2 H -5.663 0.092 19.532 1.00 . A A . 131 PRO HB2 1 1
20 51632 1 1 131 PRO HB3 H -6.629 1.179 18.490 1.00 . A A . 131 PRO HB3 1 1
20 51633 1 1 131 PRO HD2 H -3.058 2.613 17.802 1.00 . A A . 131 PRO HD2 1 1
20 51634 1 1 131 PRO HD3 H -4.556 2.955 16.911 1.00 . A A . 131 PRO HD3 1 1
20 51635 1 1 131 PRO HG2 H -3.728 0.445 18.252 1.00 . A A . 131 PRO HG2 1 1
20 51636 1 1 131 PRO HG3 H -4.913 0.697 16.951 1.00 . A A . 131 PRO HG3 1 1
20 51637 1 1 131 PRO N N -4.703 3.202 18.986 1.00 . A A . 131 PRO N 1 1
20 51638 1 1 131 PRO O O -3.330 1.441 20.872 1.00 . A A . 131 PRO O 1 1
20 51639 1 1 132 PRO C C -4.200 0.499 24.096 1.00 . A A . 132 PRO C 1 1
20 51640 1 1 132 PRO CA C -4.125 1.923 23.528 1.00 . A A . 132 PRO CA 1 1
20 51641 1 1 132 PRO CB C -4.699 2.952 24.497 1.00 . A A . 132 PRO CB 1 1
20 51642 1 1 132 PRO CD C -6.225 2.659 22.711 1.00 . A A . 132 PRO CD 1 1
20 51643 1 1 132 PRO CG C -6.181 2.761 24.241 1.00 . A A . 132 PRO CG 1 1
20 51644 1 1 132 PRO HA H -3.078 2.160 23.331 1.00 . A A . 132 PRO HA 1 1
20 51645 1 1 132 PRO HB2 H -4.453 2.771 25.540 1.00 . A A . 132 PRO HB2 1 1
20 51646 1 1 132 PRO HB3 H -4.394 3.958 24.204 1.00 . A A . 132 PRO HB3 1 1
20 51647 1 1 132 PRO HD2 H -7.052 2.021 22.396 1.00 . A A . 132 PRO HD2 1 1
20 51648 1 1 132 PRO HD3 H -6.331 3.656 22.284 1.00 . A A . 132 PRO HD3 1 1
20 51649 1 1 132 PRO HG2 H -6.534 1.832 24.693 1.00 . A A . 132 PRO HG2 1 1
20 51650 1 1 132 PRO HG3 H -6.717 3.600 24.652 1.00 . A A . 132 PRO HG3 1 1
20 51651 1 1 132 PRO N N -4.935 2.090 22.322 1.00 . A A . 132 PRO N 1 1
20 51652 1 1 132 PRO O O -4.736 -0.426 23.482 1.00 . A A . 132 PRO O 1 1
20 51653 1 1 133 GLY C C -2.203 -1.737 25.158 1.00 . A A . 133 GLY C 1 1
20 51654 1 1 133 GLY CA C -3.324 -0.980 25.894 1.00 . A A . 133 GLY CA 1 1
20 51655 1 1 133 GLY H H -3.424 1.181 25.795 1.00 . A A . 133 GLY H 1 1
20 51656 1 1 133 GLY HA2 H -3.005 -0.830 26.922 1.00 . A A . 133 GLY HA2 1 1
20 51657 1 1 133 GLY HA3 H -4.213 -1.608 25.899 1.00 . A A . 133 GLY HA3 1 1
20 51658 1 1 133 GLY N N -3.650 0.327 25.295 1.00 . A A . 133 GLY N 1 1
20 51659 1 1 133 GLY O O -2.192 -2.971 25.145 1.00 . A A . 133 GLY O 1 1
20 51660 1 1 134 GLN C C 0.806 -0.981 23.122 1.00 . A A . 134 GLN C 1 1
20 51661 1 1 134 GLN CA C -0.656 -1.439 23.245 1.00 . A A . 134 GLN CA 1 1
20 51662 1 1 134 GLN CB C -1.465 -0.839 22.074 1.00 . A A . 134 GLN CB 1 1
20 51663 1 1 134 GLN CD C -2.737 -2.967 21.433 1.00 . A A . 134 GLN CD 1 1
20 51664 1 1 134 GLN CG C -1.844 -1.823 20.958 1.00 . A A . 134 GLN CG 1 1
20 51665 1 1 134 GLN H H -1.268 -0.014 24.690 1.00 . A A . 134 GLN H 1 1
20 51666 1 1 134 GLN HA H -0.681 -2.523 23.186 1.00 . A A . 134 GLN HA 1 1
20 51667 1 1 134 GLN HB2 H -2.377 -0.395 22.447 1.00 . A A . 134 GLN HB2 1 1
20 51668 1 1 134 GLN HB3 H -0.923 0.002 21.648 1.00 . A A . 134 GLN HB3 1 1
20 51669 1 1 134 GLN HE21 H -4.159 -1.733 22.188 1.00 . A A . 134 GLN HE21 1 1
20 51670 1 1 134 GLN HE22 H -4.511 -3.451 22.240 1.00 . A A . 134 GLN HE22 1 1
20 51671 1 1 134 GLN HG2 H -2.385 -1.276 20.186 1.00 . A A . 134 GLN HG2 1 1
20 51672 1 1 134 GLN HG3 H -0.938 -2.234 20.510 1.00 . A A . 134 GLN HG3 1 1
20 51673 1 1 134 GLN N N -1.307 -1.008 24.486 1.00 . A A . 134 GLN N 1 1
20 51674 1 1 134 GLN NE2 N -3.880 -2.692 22.017 1.00 . A A . 134 GLN NE2 1 1
20 51675 1 1 134 GLN O O 1.270 -0.103 23.851 1.00 . A A . 134 GLN O 1 1
20 51676 1 1 134 GLN OE1 O -2.398 -4.136 21.302 1.00 . A A . 134 GLN OE1 1 1
20 51677 1 1 135 ASP C C 1.800 0.567 20.796 1.00 . A A . 135 ASP C 1 1
20 51678 1 1 135 ASP CA C 2.501 -0.660 21.399 1.00 . A A . 135 ASP CA 1 1
20 51679 1 1 135 ASP CB C 3.221 -1.503 20.325 1.00 . A A . 135 ASP CB 1 1
20 51680 1 1 135 ASP CG C 4.220 -0.724 19.447 1.00 . A A . 135 ASP CG 1 1
20 51681 1 1 135 ASP H H 1.061 -2.199 21.534 1.00 . A A . 135 ASP H 1 1
20 51682 1 1 135 ASP HA H 3.248 -0.321 22.120 1.00 . A A . 135 ASP HA 1 1
20 51683 1 1 135 ASP HB2 H 3.752 -2.305 20.833 1.00 . A A . 135 ASP HB2 1 1
20 51684 1 1 135 ASP HB3 H 2.476 -1.959 19.670 1.00 . A A . 135 ASP HB3 1 1
20 51685 1 1 135 ASP N N 1.491 -1.472 22.083 1.00 . A A . 135 ASP N 1 1
20 51686 1 1 135 ASP O O 1.047 0.461 19.830 1.00 . A A . 135 ASP O 1 1
20 51687 1 1 135 ASP OD1 O 3.950 0.391 18.965 1.00 . A A . 135 ASP OD1 1 1
20 51688 1 1 135 ASP OD2 O 5.301 -1.231 19.074 1.00 . A A . 135 ASP OD2 1 1
20 51689 1 1 136 MET C C 3.304 3.701 20.742 1.00 . A A . 136 MET C 1 1
20 51690 1 1 136 MET CA C 1.917 3.039 20.751 1.00 . A A . 136 MET CA 1 1
20 51691 1 1 136 MET CB C 0.847 3.898 21.450 1.00 . A A . 136 MET CB 1 1
20 51692 1 1 136 MET CE C -1.426 4.752 23.656 1.00 . A A . 136 MET CE 1 1
20 51693 1 1 136 MET CG C -0.550 3.269 21.442 1.00 . A A . 136 MET CG 1 1
20 51694 1 1 136 MET H H 2.477 1.705 22.305 1.00 . A A . 136 MET H 1 1
20 51695 1 1 136 MET HA H 1.622 2.905 19.708 1.00 . A A . 136 MET HA 1 1
20 51696 1 1 136 MET HB2 H 1.149 4.084 22.482 1.00 . A A . 136 MET HB2 1 1
20 51697 1 1 136 MET HB3 H 0.786 4.852 20.930 1.00 . A A . 136 MET HB3 1 1
20 51698 1 1 136 MET HE1 H -0.491 5.309 23.675 1.00 . A A . 136 MET HE1 1 1
20 51699 1 1 136 MET HE2 H -2.208 5.354 24.120 1.00 . A A . 136 MET HE2 1 1
20 51700 1 1 136 MET HE3 H -1.314 3.822 24.210 1.00 . A A . 136 MET HE3 1 1
20 51701 1 1 136 MET HG2 H -0.765 2.936 20.428 1.00 . A A . 136 MET HG2 1 1
20 51702 1 1 136 MET HG3 H -0.556 2.397 22.096 1.00 . A A . 136 MET HG3 1 1
20 51703 1 1 136 MET N N 2.037 1.731 21.394 1.00 . A A . 136 MET N 1 1
20 51704 1 1 136 MET O O 3.461 4.836 21.196 1.00 . A A . 136 MET O 1 1
20 51705 1 1 136 MET SD S -1.891 4.388 21.944 1.00 . A A . 136 MET SD 1 1
20 51706 1 1 137 SER C C 6.276 4.537 19.856 1.00 . A A . 137 SER C 1 1
20 51707 1 1 137 SER CA C 5.755 3.258 20.528 1.00 . A A . 137 SER CA 1 1
20 51708 1 1 137 SER CB C 6.581 2.043 20.074 1.00 . A A . 137 SER CB 1 1
20 51709 1 1 137 SER H H 4.125 2.079 19.845 1.00 . A A . 137 SER H 1 1
20 51710 1 1 137 SER HA H 5.912 3.384 21.600 1.00 . A A . 137 SER HA 1 1
20 51711 1 1 137 SER HB2 H 7.632 2.227 20.284 1.00 . A A . 137 SER HB2 1 1
20 51712 1 1 137 SER HB3 H 6.270 1.173 20.655 1.00 . A A . 137 SER HB3 1 1
20 51713 1 1 137 SER HG H 7.257 1.976 18.237 1.00 . A A . 137 SER HG 1 1
20 51714 1 1 137 SER N N 4.332 2.961 20.311 1.00 . A A . 137 SER N 1 1
20 51715 1 1 137 SER O O 7.413 4.947 20.113 1.00 . A A . 137 SER O 1 1
20 51716 1 1 137 SER OG O 6.417 1.755 18.688 1.00 . A A . 137 SER OG 1 1
20 51717 1 1 138 GLY C C 6.905 5.852 17.045 1.00 . A A . 138 GLY C 1 1
20 51718 1 1 138 GLY CA C 5.912 6.276 18.131 1.00 . A A . 138 GLY CA 1 1
20 51719 1 1 138 GLY H H 4.596 4.714 18.750 1.00 . A A . 138 GLY H 1 1
20 51720 1 1 138 GLY HA2 H 5.036 6.704 17.646 1.00 . A A . 138 GLY HA2 1 1
20 51721 1 1 138 GLY HA3 H 6.372 7.044 18.751 1.00 . A A . 138 GLY HA3 1 1
20 51722 1 1 138 GLY N N 5.489 5.152 18.969 1.00 . A A . 138 GLY N 1 1
20 51723 1 1 138 GLY O O 7.582 6.702 16.461 1.00 . A A . 138 GLY O 1 1
20 51724 1 1 139 THR C C 7.346 2.702 15.182 1.00 . A A . 139 THR C 1 1
20 51725 1 1 139 THR CA C 7.978 3.891 15.909 1.00 . A A . 139 THR CA 1 1
20 51726 1 1 139 THR CB C 9.205 3.402 16.697 1.00 . A A . 139 THR CB 1 1
20 51727 1 1 139 THR CG2 C 10.021 4.562 17.253 1.00 . A A . 139 THR CG2 1 1
20 51728 1 1 139 THR H H 6.384 3.934 17.311 1.00 . A A . 139 THR H 1 1
20 51729 1 1 139 THR HA H 8.319 4.605 15.162 1.00 . A A . 139 THR HA 1 1
20 51730 1 1 139 THR HB H 9.838 2.823 16.033 1.00 . A A . 139 THR HB 1 1
20 51731 1 1 139 THR HG1 H 9.390 1.820 17.838 1.00 . A A . 139 THR HG1 1 1
20 51732 1 1 139 THR HG21 H 10.957 4.179 17.651 1.00 . A A . 139 THR HG21 1 1
20 51733 1 1 139 THR HG22 H 9.473 5.065 18.051 1.00 . A A . 139 THR HG22 1 1
20 51734 1 1 139 THR HG23 H 10.240 5.276 16.461 1.00 . A A . 139 THR HG23 1 1
20 51735 1 1 139 THR N N 7.007 4.543 16.798 1.00 . A A . 139 THR N 1 1
20 51736 1 1 139 THR O O 6.747 1.822 15.808 1.00 . A A . 139 THR O 1 1
20 51737 1 1 139 THR OG1 O 8.803 2.599 17.787 1.00 . A A . 139 THR OG1 1 1
20 51738 1 1 140 LEU C C 7.841 0.378 13.058 1.00 . A A . 140 LEU C 1 1
20 51739 1 1 140 LEU CA C 6.957 1.632 12.973 1.00 . A A . 140 LEU CA 1 1
20 51740 1 1 140 LEU CB C 6.879 2.241 11.558 1.00 . A A . 140 LEU CB 1 1
20 51741 1 1 140 LEU CD1 C 5.430 0.438 10.458 1.00 . A A . 140 LEU CD1 1 1
20 51742 1 1 140 LEU CD2 C 6.661 2.063 9.063 1.00 . A A . 140 LEU CD2 1 1
20 51743 1 1 140 LEU CG C 6.709 1.273 10.373 1.00 . A A . 140 LEU CG 1 1
20 51744 1 1 140 LEU H H 7.947 3.461 13.409 1.00 . A A . 140 LEU H 1 1
20 51745 1 1 140 LEU HA H 5.948 1.359 13.290 1.00 . A A . 140 LEU HA 1 1
20 51746 1 1 140 LEU HB2 H 6.055 2.942 11.534 1.00 . A A . 140 LEU HB2 1 1
20 51747 1 1 140 LEU HB3 H 7.776 2.835 11.396 1.00 . A A . 140 LEU HB3 1 1
20 51748 1 1 140 LEU HD11 H 4.560 1.091 10.472 1.00 . A A . 140 LEU HD11 1 1
20 51749 1 1 140 LEU HD12 H 5.430 -0.173 11.359 1.00 . A A . 140 LEU HD12 1 1
20 51750 1 1 140 LEU HD13 H 5.366 -0.220 9.593 1.00 . A A . 140 LEU HD13 1 1
20 51751 1 1 140 LEU HD21 H 6.590 1.377 8.220 1.00 . A A . 140 LEU HD21 1 1
20 51752 1 1 140 LEU HD22 H 7.568 2.655 8.958 1.00 . A A . 140 LEU HD22 1 1
20 51753 1 1 140 LEU HD23 H 5.797 2.729 9.061 1.00 . A A . 140 LEU HD23 1 1
20 51754 1 1 140 LEU HG H 7.568 0.609 10.335 1.00 . A A . 140 LEU HG 1 1
20 51755 1 1 140 LEU N N 7.478 2.678 13.855 1.00 . A A . 140 LEU N 1 1
20 51756 1 1 140 LEU O O 9.053 0.468 12.846 1.00 . A A . 140 LEU O 1 1
20 51757 1 1 141 ASP C C 7.717 -3.089 12.485 1.00 . A A . 141 ASP C 1 1
20 51758 1 1 141 ASP CA C 7.965 -2.043 13.592 1.00 . A A . 141 ASP CA 1 1
20 51759 1 1 141 ASP CB C 7.573 -2.587 14.973 1.00 . A A . 141 ASP CB 1 1
20 51760 1 1 141 ASP CG C 8.032 -1.673 16.109 1.00 . A A . 141 ASP CG 1 1
20 51761 1 1 141 ASP H H 6.262 -0.753 13.600 1.00 . A A . 141 ASP H 1 1
20 51762 1 1 141 ASP HA H 9.037 -1.854 13.620 1.00 . A A . 141 ASP HA 1 1
20 51763 1 1 141 ASP HB2 H 6.494 -2.731 15.022 1.00 . A A . 141 ASP HB2 1 1
20 51764 1 1 141 ASP HB3 H 8.046 -3.562 15.100 1.00 . A A . 141 ASP HB3 1 1
20 51765 1 1 141 ASP N N 7.250 -0.779 13.358 1.00 . A A . 141 ASP N 1 1
20 51766 1 1 141 ASP O O 6.689 -3.767 12.472 1.00 . A A . 141 ASP O 1 1
20 51767 1 1 141 ASP OD1 O 9.248 -1.728 16.431 1.00 . A A . 141 ASP OD1 1 1
20 51768 1 1 141 ASP OD2 O 7.198 -0.925 16.684 1.00 . A A . 141 ASP OD2 1 1
20 51769 1 1 142 LEU C C 8.525 -5.673 10.774 1.00 . A A . 142 LEU C 1 1
20 51770 1 1 142 LEU CA C 8.541 -4.177 10.408 1.00 . A A . 142 LEU CA 1 1
20 51771 1 1 142 LEU CB C 9.640 -3.901 9.361 1.00 . A A . 142 LEU CB 1 1
20 51772 1 1 142 LEU CD1 C 9.336 -1.350 9.195 1.00 . A A . 142 LEU CD1 1 1
20 51773 1 1 142 LEU CD2 C 10.564 -2.585 7.461 1.00 . A A . 142 LEU CD2 1 1
20 51774 1 1 142 LEU CG C 9.408 -2.681 8.454 1.00 . A A . 142 LEU CG 1 1
20 51775 1 1 142 LEU H H 9.524 -2.719 11.645 1.00 . A A . 142 LEU H 1 1
20 51776 1 1 142 LEU HA H 7.577 -3.979 9.940 1.00 . A A . 142 LEU HA 1 1
20 51777 1 1 142 LEU HB2 H 10.598 -3.805 9.849 1.00 . A A . 142 LEU HB2 1 1
20 51778 1 1 142 LEU HB3 H 9.721 -4.778 8.721 1.00 . A A . 142 LEU HB3 1 1
20 51779 1 1 142 LEU HD11 H 8.464 -1.346 9.844 1.00 . A A . 142 LEU HD11 1 1
20 51780 1 1 142 LEU HD12 H 9.236 -0.531 8.483 1.00 . A A . 142 LEU HD12 1 1
20 51781 1 1 142 LEU HD13 H 10.239 -1.204 9.784 1.00 . A A . 142 LEU HD13 1 1
20 51782 1 1 142 LEU HD21 H 10.400 -1.737 6.802 1.00 . A A . 142 LEU HD21 1 1
20 51783 1 1 142 LEU HD22 H 10.622 -3.489 6.854 1.00 . A A . 142 LEU HD22 1 1
20 51784 1 1 142 LEU HD23 H 11.503 -2.431 7.990 1.00 . A A . 142 LEU HD23 1 1
20 51785 1 1 142 LEU HG H 8.477 -2.821 7.911 1.00 . A A . 142 LEU HG 1 1
20 51786 1 1 142 LEU N N 8.678 -3.275 11.570 1.00 . A A . 142 LEU N 1 1
20 51787 1 1 142 LEU O O 8.188 -6.505 9.935 1.00 . A A . 142 LEU O 1 1
20 51788 1 1 143 ASP C C 7.195 -7.684 12.880 1.00 . A A . 143 ASP C 1 1
20 51789 1 1 143 ASP CA C 8.681 -7.391 12.551 1.00 . A A . 143 ASP CA 1 1
20 51790 1 1 143 ASP CB C 9.590 -7.548 13.785 1.00 . A A . 143 ASP CB 1 1
20 51791 1 1 143 ASP CG C 9.844 -9.008 14.168 1.00 . A A . 143 ASP CG 1 1
20 51792 1 1 143 ASP H H 9.284 -5.333 12.604 1.00 . A A . 143 ASP H 1 1
20 51793 1 1 143 ASP HA H 9.002 -8.119 11.804 1.00 . A A . 143 ASP HA 1 1
20 51794 1 1 143 ASP HB2 H 10.559 -7.094 13.573 1.00 . A A . 143 ASP HB2 1 1
20 51795 1 1 143 ASP HB3 H 9.150 -7.010 14.628 1.00 . A A . 143 ASP HB3 1 1
20 51796 1 1 143 ASP N N 8.883 -6.043 12.003 1.00 . A A . 143 ASP N 1 1
20 51797 1 1 143 ASP O O 6.835 -8.834 13.142 1.00 . A A . 143 ASP O 1 1
20 51798 1 1 143 ASP OD1 O 10.579 -9.703 13.424 1.00 . A A . 143 ASP OD1 1 1
20 51799 1 1 143 ASP OD2 O 9.357 -9.464 15.231 1.00 . A A . 143 ASP OD2 1 1
20 51800 1 1 144 ASN C C 3.930 -5.967 12.495 1.00 . A A . 144 ASN C 1 1
20 51801 1 1 144 ASN CA C 4.946 -6.723 13.382 1.00 . A A . 144 ASN CA 1 1
20 51802 1 1 144 ASN CB C 4.953 -6.209 14.837 1.00 . A A . 144 ASN CB 1 1
20 51803 1 1 144 ASN CG C 5.569 -7.199 15.801 1.00 . A A . 144 ASN CG 1 1
20 51804 1 1 144 ASN H H 6.664 -5.747 12.615 1.00 . A A . 144 ASN H 1 1
20 51805 1 1 144 ASN HA H 4.602 -7.754 13.399 1.00 . A A . 144 ASN HA 1 1
20 51806 1 1 144 ASN HB2 H 5.492 -5.263 14.892 1.00 . A A . 144 ASN HB2 1 1
20 51807 1 1 144 ASN HB3 H 3.935 -6.028 15.172 1.00 . A A . 144 ASN HB3 1 1
20 51808 1 1 144 ASN HD21 H 3.964 -8.425 15.712 1.00 . A A . 144 ASN HD21 1 1
20 51809 1 1 144 ASN HD22 H 5.274 -8.947 16.743 1.00 . A A . 144 ASN HD22 1 1
20 51810 1 1 144 ASN N N 6.319 -6.669 12.870 1.00 . A A . 144 ASN N 1 1
20 51811 1 1 144 ASN ND2 N 4.880 -8.276 16.092 1.00 . A A . 144 ASN ND2 1 1
20 51812 1 1 144 ASN O O 3.259 -5.061 12.978 1.00 . A A . 144 ASN O 1 1
20 51813 1 1 144 ASN OD1 O 6.670 -7.011 16.301 1.00 . A A . 144 ASN OD1 1 1
20 51814 1 1 145 ILE C C 1.548 -6.639 10.036 1.00 . A A . 145 ILE C 1 1
20 51815 1 1 145 ILE CA C 2.769 -5.736 10.306 1.00 . A A . 145 ILE CA 1 1
20 51816 1 1 145 ILE CB C 3.481 -5.286 9.012 1.00 . A A . 145 ILE CB 1 1
20 51817 1 1 145 ILE CD1 C 4.539 -3.132 10.059 1.00 . A A . 145 ILE CD1 1 1
20 51818 1 1 145 ILE CG1 C 4.750 -4.444 9.288 1.00 . A A . 145 ILE CG1 1 1
20 51819 1 1 145 ILE CG2 C 2.517 -4.505 8.101 1.00 . A A . 145 ILE CG2 1 1
20 51820 1 1 145 ILE H H 4.328 -7.096 10.857 1.00 . A A . 145 ILE H 1 1
20 51821 1 1 145 ILE HA H 2.379 -4.831 10.773 1.00 . A A . 145 ILE HA 1 1
20 51822 1 1 145 ILE HB H 3.798 -6.177 8.471 1.00 . A A . 145 ILE HB 1 1
20 51823 1 1 145 ILE HD11 H 5.502 -2.638 10.186 1.00 . A A . 145 ILE HD11 1 1
20 51824 1 1 145 ILE HD12 H 3.878 -2.466 9.507 1.00 . A A . 145 ILE HD12 1 1
20 51825 1 1 145 ILE HD13 H 4.119 -3.328 11.043 1.00 . A A . 145 ILE HD13 1 1
20 51826 1 1 145 ILE HG12 H 5.474 -5.050 9.832 1.00 . A A . 145 ILE HG12 1 1
20 51827 1 1 145 ILE HG13 H 5.210 -4.201 8.337 1.00 . A A . 145 ILE HG13 1 1
20 51828 1 1 145 ILE HG21 H 1.714 -5.153 7.756 1.00 . A A . 145 ILE HG21 1 1
20 51829 1 1 145 ILE HG22 H 2.078 -3.670 8.644 1.00 . A A . 145 ILE HG22 1 1
20 51830 1 1 145 ILE HG23 H 3.052 -4.129 7.230 1.00 . A A . 145 ILE HG23 1 1
20 51831 1 1 145 ILE N N 3.741 -6.358 11.231 1.00 . A A . 145 ILE N 1 1
20 51832 1 1 145 ILE O O 1.675 -7.850 9.854 1.00 . A A . 145 ILE O 1 1
20 51833 1 1 146 ASP C C -1.601 -6.637 8.518 1.00 . A A . 146 ASP C 1 1
20 51834 1 1 146 ASP CA C -0.956 -6.709 9.919 1.00 . A A . 146 ASP CA 1 1
20 51835 1 1 146 ASP CB C -1.869 -6.049 10.970 1.00 . A A . 146 ASP CB 1 1
20 51836 1 1 146 ASP CG C -3.058 -6.922 11.364 1.00 . A A . 146 ASP CG 1 1
20 51837 1 1 146 ASP H H 0.344 -5.037 10.160 1.00 . A A . 146 ASP H 1 1
20 51838 1 1 146 ASP HA H -0.838 -7.763 10.178 1.00 . A A . 146 ASP HA 1 1
20 51839 1 1 146 ASP HB2 H -1.289 -5.828 11.868 1.00 . A A . 146 ASP HB2 1 1
20 51840 1 1 146 ASP HB3 H -2.237 -5.094 10.592 1.00 . A A . 146 ASP HB3 1 1
20 51841 1 1 146 ASP N N 0.354 -6.040 9.998 1.00 . A A . 146 ASP N 1 1
20 51842 1 1 146 ASP O O -2.037 -7.650 7.962 1.00 . A A . 146 ASP O 1 1
20 51843 1 1 146 ASP OD1 O -4.024 -7.067 10.582 1.00 . A A . 146 ASP OD1 1 1
20 51844 1 1 146 ASP OD2 O -3.075 -7.441 12.501 1.00 . A A . 146 ASP OD2 1 1
20 51845 1 1 147 SER C C -1.746 -3.863 6.001 1.00 . A A . 147 SER C 1 1
20 51846 1 1 147 SER CA C -2.283 -5.150 6.634 1.00 . A A . 147 SER CA 1 1
20 51847 1 1 147 SER CB C -3.811 -5.043 6.769 1.00 . A A . 147 SER CB 1 1
20 51848 1 1 147 SER H H -1.279 -4.642 8.438 1.00 . A A . 147 SER H 1 1
20 51849 1 1 147 SER HA H -2.062 -5.969 5.951 1.00 . A A . 147 SER HA 1 1
20 51850 1 1 147 SER HB2 H -4.256 -4.853 5.791 1.00 . A A . 147 SER HB2 1 1
20 51851 1 1 147 SER HB3 H -4.198 -5.993 7.137 1.00 . A A . 147 SER HB3 1 1
20 51852 1 1 147 SER HG H -4.690 -3.332 7.163 1.00 . A A . 147 SER HG 1 1
20 51853 1 1 147 SER N N -1.658 -5.434 7.935 1.00 . A A . 147 SER N 1 1
20 51854 1 1 147 SER O O -1.146 -3.018 6.675 1.00 . A A . 147 SER O 1 1
20 51855 1 1 147 SER OG O -4.189 -4.010 7.663 1.00 . A A . 147 SER OG 1 1
20 51856 1 1 148 ILE C C -2.909 -2.069 3.107 1.00 . A A . 148 ILE C 1 1
20 51857 1 1 148 ILE CA C -1.674 -2.524 3.899 1.00 . A A . 148 ILE CA 1 1
20 51858 1 1 148 ILE CB C -0.438 -2.754 2.995 1.00 . A A . 148 ILE CB 1 1
20 51859 1 1 148 ILE CD1 C 0.541 -4.171 1.050 1.00 . A A . 148 ILE CD1 1 1
20 51860 1 1 148 ILE CG1 C -0.651 -3.897 1.975 1.00 . A A . 148 ILE CG1 1 1
20 51861 1 1 148 ILE CG2 C 0.802 -3.009 3.871 1.00 . A A . 148 ILE CG2 1 1
20 51862 1 1 148 ILE H H -2.516 -4.449 4.226 1.00 . A A . 148 ILE H 1 1
20 51863 1 1 148 ILE HA H -1.427 -1.712 4.585 1.00 . A A . 148 ILE HA 1 1
20 51864 1 1 148 ILE HB H -0.262 -1.831 2.439 1.00 . A A . 148 ILE HB 1 1
20 51865 1 1 148 ILE HD11 H 0.820 -3.259 0.521 1.00 . A A . 148 ILE HD11 1 1
20 51866 1 1 148 ILE HD12 H 1.391 -4.539 1.623 1.00 . A A . 148 ILE HD12 1 1
20 51867 1 1 148 ILE HD13 H 0.261 -4.935 0.324 1.00 . A A . 148 ILE HD13 1 1
20 51868 1 1 148 ILE HG12 H -0.886 -4.820 2.506 1.00 . A A . 148 ILE HG12 1 1
20 51869 1 1 148 ILE HG13 H -1.501 -3.642 1.341 1.00 . A A . 148 ILE HG13 1 1
20 51870 1 1 148 ILE HG21 H 0.752 -4.004 4.308 1.00 . A A . 148 ILE HG21 1 1
20 51871 1 1 148 ILE HG22 H 1.712 -2.918 3.278 1.00 . A A . 148 ILE HG22 1 1
20 51872 1 1 148 ILE HG23 H 0.842 -2.283 4.680 1.00 . A A . 148 ILE HG23 1 1
20 51873 1 1 148 ILE N N -1.992 -3.714 4.697 1.00 . A A . 148 ILE N 1 1
20 51874 1 1 148 ILE O O -3.694 -2.891 2.630 1.00 . A A . 148 ILE O 1 1
20 51875 1 1 149 HIS C C -3.915 0.990 1.485 1.00 . A A . 149 HIS C 1 1
20 51876 1 1 149 HIS CA C -4.299 -0.107 2.483 1.00 . A A . 149 HIS CA 1 1
20 51877 1 1 149 HIS CB C -5.073 0.523 3.659 1.00 . A A . 149 HIS CB 1 1
20 51878 1 1 149 HIS CD2 C -4.858 -1.113 5.651 1.00 . A A . 149 HIS CD2 1 1
20 51879 1 1 149 HIS CE1 C -6.915 -1.881 5.704 1.00 . A A . 149 HIS CE1 1 1
20 51880 1 1 149 HIS CG C -5.585 -0.448 4.696 1.00 . A A . 149 HIS CG 1 1
20 51881 1 1 149 HIS H H -2.397 -0.128 3.387 1.00 . A A . 149 HIS H 1 1
20 51882 1 1 149 HIS HA H -4.940 -0.837 1.986 1.00 . A A . 149 HIS HA 1 1
20 51883 1 1 149 HIS HB2 H -4.427 1.242 4.154 1.00 . A A . 149 HIS HB2 1 1
20 51884 1 1 149 HIS HB3 H -5.926 1.070 3.256 1.00 . A A . 149 HIS HB3 1 1
20 51885 1 1 149 HIS HD1 H -7.671 -0.596 4.242 1.00 . A A . 149 HIS HD1 1 1
20 51886 1 1 149 HIS HD2 H -3.796 -1.003 5.826 1.00 . A A . 149 HIS HD2 1 1
20 51887 1 1 149 HIS HE1 H -7.777 -2.530 5.847 1.00 . A A . 149 HIS HE1 1 1
20 51888 1 1 149 HIS N N -3.091 -0.753 2.989 1.00 . A A . 149 HIS N 1 1
20 51889 1 1 149 HIS ND1 N -6.878 -0.891 4.804 1.00 . A A . 149 HIS ND1 1 1
20 51890 1 1 149 HIS NE2 N -5.710 -2.030 6.286 1.00 . A A . 149 HIS NE2 1 1
20 51891 1 1 149 HIS O O -3.113 1.864 1.821 1.00 . A A . 149 HIS O 1 1
20 51892 1 1 150 PHE C C -5.799 3.020 -0.205 1.00 . A A . 150 PHE C 1 1
20 51893 1 1 150 PHE CA C -4.570 2.174 -0.565 1.00 . A A . 150 PHE CA 1 1
20 51894 1 1 150 PHE CB C -4.654 1.773 -2.047 1.00 . A A . 150 PHE CB 1 1
20 51895 1 1 150 PHE CD1 C -2.332 1.700 -3.061 1.00 . A A . 150 PHE CD1 1 1
20 51896 1 1 150 PHE CD2 C -3.572 -0.382 -2.836 1.00 . A A . 150 PHE CD2 1 1
20 51897 1 1 150 PHE CE1 C -1.289 1.007 -3.703 1.00 . A A . 150 PHE CE1 1 1
20 51898 1 1 150 PHE CE2 C -2.529 -1.073 -3.480 1.00 . A A . 150 PHE CE2 1 1
20 51899 1 1 150 PHE CG C -3.480 1.008 -2.628 1.00 . A A . 150 PHE CG 1 1
20 51900 1 1 150 PHE CZ C -1.386 -0.380 -3.910 1.00 . A A . 150 PHE CZ 1 1
20 51901 1 1 150 PHE H H -5.188 0.246 0.099 1.00 . A A . 150 PHE H 1 1
20 51902 1 1 150 PHE HA H -3.664 2.761 -0.400 1.00 . A A . 150 PHE HA 1 1
20 51903 1 1 150 PHE HB2 H -5.560 1.186 -2.195 1.00 . A A . 150 PHE HB2 1 1
20 51904 1 1 150 PHE HB3 H -4.776 2.684 -2.635 1.00 . A A . 150 PHE HB3 1 1
20 51905 1 1 150 PHE HD1 H -2.258 2.768 -2.920 1.00 . A A . 150 PHE HD1 1 1
20 51906 1 1 150 PHE HD2 H -4.457 -0.918 -2.522 1.00 . A A . 150 PHE HD2 1 1
20 51907 1 1 150 PHE HE1 H -0.417 1.541 -4.052 1.00 . A A . 150 PHE HE1 1 1
20 51908 1 1 150 PHE HE2 H -2.613 -2.135 -3.661 1.00 . A A . 150 PHE HE2 1 1
20 51909 1 1 150 PHE HZ H -0.586 -0.910 -4.408 1.00 . A A . 150 PHE HZ 1 1
20 51910 1 1 150 PHE N N -4.533 0.995 0.302 1.00 . A A . 150 PHE N 1 1
20 51911 1 1 150 PHE O O -6.907 2.483 -0.145 1.00 . A A . 150 PHE O 1 1
20 51912 1 1 151 MET C C -6.399 6.672 -0.336 1.00 . A A . 151 MET C 1 1
20 51913 1 1 151 MET CA C -6.694 5.293 0.292 1.00 . A A . 151 MET CA 1 1
20 51914 1 1 151 MET CB C -6.935 5.391 1.816 1.00 . A A . 151 MET CB 1 1
20 51915 1 1 151 MET CE C -6.744 4.154 5.002 1.00 . A A . 151 MET CE 1 1
20 51916 1 1 151 MET CG C -7.634 4.136 2.362 1.00 . A A . 151 MET CG 1 1
20 51917 1 1 151 MET H H -4.675 4.699 -0.028 1.00 . A A . 151 MET H 1 1
20 51918 1 1 151 MET HA H -7.619 4.942 -0.168 1.00 . A A . 151 MET HA 1 1
20 51919 1 1 151 MET HB2 H -5.988 5.542 2.336 1.00 . A A . 151 MET HB2 1 1
20 51920 1 1 151 MET HB3 H -7.582 6.240 2.030 1.00 . A A . 151 MET HB3 1 1
20 51921 1 1 151 MET HE1 H -6.080 4.971 4.726 1.00 . A A . 151 MET HE1 1 1
20 51922 1 1 151 MET HE2 H -6.976 4.221 6.066 1.00 . A A . 151 MET HE2 1 1
20 51923 1 1 151 MET HE3 H -6.256 3.201 4.800 1.00 . A A . 151 MET HE3 1 1
20 51924 1 1 151 MET HG2 H -8.479 3.915 1.712 1.00 . A A . 151 MET HG2 1 1
20 51925 1 1 151 MET HG3 H -6.947 3.292 2.318 1.00 . A A . 151 MET HG3 1 1
20 51926 1 1 151 MET N N -5.621 4.326 0.012 1.00 . A A . 151 MET N 1 1
20 51927 1 1 151 MET O O -5.352 6.913 -0.935 1.00 . A A . 151 MET O 1 1
20 51928 1 1 151 MET SD S -8.280 4.263 4.050 1.00 . A A . 151 MET SD 1 1
20 51929 1 1 152 TYR C C -6.409 9.921 -0.030 1.00 . A A . 152 TYR C 1 1
20 51930 1 1 152 TYR CA C -7.331 8.944 -0.784 1.00 . A A . 152 TYR CA 1 1
20 51931 1 1 152 TYR CB C -8.780 9.472 -0.816 1.00 . A A . 152 TYR CB 1 1
20 51932 1 1 152 TYR CD1 C -10.085 8.089 0.865 1.00 . A A . 152 TYR CD1 1 1
20 51933 1 1 152 TYR CD2 C -9.694 10.445 1.353 1.00 . A A . 152 TYR CD2 1 1
20 51934 1 1 152 TYR CE1 C -10.678 7.916 2.128 1.00 . A A . 152 TYR CE1 1 1
20 51935 1 1 152 TYR CE2 C -10.353 10.292 2.590 1.00 . A A . 152 TYR CE2 1 1
20 51936 1 1 152 TYR CG C -9.548 9.340 0.492 1.00 . A A . 152 TYR CG 1 1
20 51937 1 1 152 TYR CZ C -10.829 9.025 2.986 1.00 . A A . 152 TYR CZ 1 1
20 51938 1 1 152 TYR H H -8.162 7.348 0.326 1.00 . A A . 152 TYR H 1 1
20 51939 1 1 152 TYR HA H -6.975 8.877 -1.814 1.00 . A A . 152 TYR HA 1 1
20 51940 1 1 152 TYR HB2 H -8.766 10.516 -1.121 1.00 . A A . 152 TYR HB2 1 1
20 51941 1 1 152 TYR HB3 H -9.331 8.928 -1.578 1.00 . A A . 152 TYR HB3 1 1
20 51942 1 1 152 TYR HD1 H -10.003 7.246 0.191 1.00 . A A . 152 TYR HD1 1 1
20 51943 1 1 152 TYR HD2 H -9.298 11.414 1.070 1.00 . A A . 152 TYR HD2 1 1
20 51944 1 1 152 TYR HE1 H -11.008 6.936 2.446 1.00 . A A . 152 TYR HE1 1 1
20 51945 1 1 152 TYR HE2 H -10.478 11.139 3.251 1.00 . A A . 152 TYR HE2 1 1
20 51946 1 1 152 TYR HH H -11.571 7.944 4.445 1.00 . A A . 152 TYR HH 1 1
20 51947 1 1 152 TYR N N -7.347 7.595 -0.211 1.00 . A A . 152 TYR N 1 1
20 51948 1 1 152 TYR O O -6.313 9.870 1.195 1.00 . A A . 152 TYR O 1 1
20 51949 1 1 152 TYR OH O -11.404 8.877 4.204 1.00 . A A . 152 TYR OH 1 1
20 51950 1 1 153 ALA C C -5.674 13.368 -0.877 1.00 . A A . 153 ALA C 1 1
20 51951 1 1 153 ALA CA C -5.169 12.074 -0.191 1.00 . A A . 153 ALA CA 1 1
20 51952 1 1 153 ALA CB C -3.645 11.927 -0.231 1.00 . A A . 153 ALA CB 1 1
20 51953 1 1 153 ALA H H -5.810 10.793 -1.762 1.00 . A A . 153 ALA H 1 1
20 51954 1 1 153 ALA HA H -5.461 12.161 0.856 1.00 . A A . 153 ALA HA 1 1
20 51955 1 1 153 ALA HB1 H -3.185 12.770 0.280 1.00 . A A . 153 ALA HB1 1 1
20 51956 1 1 153 ALA HB2 H -3.345 11.008 0.265 1.00 . A A . 153 ALA HB2 1 1
20 51957 1 1 153 ALA HB3 H -3.305 11.909 -1.262 1.00 . A A . 153 ALA HB3 1 1
20 51958 1 1 153 ALA N N -5.790 10.861 -0.753 1.00 . A A . 153 ALA N 1 1
20 51959 1 1 153 ALA O O -5.066 14.436 -0.761 1.00 . A A . 153 ALA O 1 1
20 51960 1 1 154 ASN C C -9.033 13.933 -2.283 1.00 . A A . 154 ASN C 1 1
20 51961 1 1 154 ASN CA C -7.544 14.331 -2.246 1.00 . A A . 154 ASN CA 1 1
20 51962 1 1 154 ASN CB C -6.970 14.606 -3.650 1.00 . A A . 154 ASN CB 1 1
20 51963 1 1 154 ASN CG C -7.472 13.633 -4.703 1.00 . A A . 154 ASN CG 1 1
20 51964 1 1 154 ASN H H -7.236 12.355 -1.628 1.00 . A A . 154 ASN H 1 1
20 51965 1 1 154 ASN HA H -7.459 15.235 -1.639 1.00 . A A . 154 ASN HA 1 1
20 51966 1 1 154 ASN HB2 H -7.266 15.607 -3.962 1.00 . A A . 154 ASN HB2 1 1
20 51967 1 1 154 ASN HB3 H -5.882 14.579 -3.614 1.00 . A A . 154 ASN HB3 1 1
20 51968 1 1 154 ASN HD21 H -5.974 12.288 -4.403 1.00 . A A . 154 ASN HD21 1 1
20 51969 1 1 154 ASN HD22 H -7.248 11.859 -5.564 1.00 . A A . 154 ASN HD22 1 1
20 51970 1 1 154 ASN N N -6.786 13.256 -1.610 1.00 . A A . 154 ASN N 1 1
20 51971 1 1 154 ASN ND2 N -6.839 12.499 -4.891 1.00 . A A . 154 ASN ND2 1 1
20 51972 1 1 154 ASN O O -9.364 12.756 -2.121 1.00 . A A . 154 ASN O 1 1
20 51973 1 1 154 ASN OD1 O -8.484 13.874 -5.349 1.00 . A A . 154 ASN OD1 1 1
20 51974 1 1 155 ASN C C -12.184 14.440 -3.566 1.00 . A A . 155 ASN C 1 1
20 51975 1 1 155 ASN CA C -11.377 14.681 -2.263 1.00 . A A . 155 ASN CA 1 1
20 51976 1 1 155 ASN CB C -11.887 15.824 -1.357 1.00 . A A . 155 ASN CB 1 1
20 51977 1 1 155 ASN CG C -11.064 15.966 -0.078 1.00 . A A . 155 ASN CG 1 1
20 51978 1 1 155 ASN H H -9.623 15.829 -2.701 1.00 . A A . 155 ASN H 1 1
20 51979 1 1 155 ASN HA H -11.505 13.761 -1.690 1.00 . A A . 155 ASN HA 1 1
20 51980 1 1 155 ASN HB2 H -11.844 16.766 -1.905 1.00 . A A . 155 ASN HB2 1 1
20 51981 1 1 155 ASN HB3 H -12.924 15.634 -1.085 1.00 . A A . 155 ASN HB3 1 1
20 51982 1 1 155 ASN HD21 H -11.851 14.297 0.769 1.00 . A A . 155 ASN HD21 1 1
20 51983 1 1 155 ASN HD22 H -10.591 15.100 1.673 1.00 . A A . 155 ASN HD22 1 1
20 51984 1 1 155 ASN N N -9.941 14.884 -2.490 1.00 . A A . 155 ASN N 1 1
20 51985 1 1 155 ASN ND2 N -11.184 15.047 0.853 1.00 . A A . 155 ASN ND2 1 1
20 51986 1 1 155 ASN O O -13.390 14.694 -3.596 1.00 . A A . 155 ASN O 1 1
20 51987 1 1 155 ASN OD1 O -10.261 16.879 0.082 1.00 . A A . 155 ASN OD1 1 1
20 51988 1 1 156 LYS C C -11.851 12.556 -6.711 1.00 . A A . 156 LYS C 1 1
20 51989 1 1 156 LYS CA C -12.061 13.919 -6.028 1.00 . A A . 156 LYS CA 1 1
20 51990 1 1 156 LYS CB C -11.386 15.026 -6.865 1.00 . A A . 156 LYS CB 1 1
20 51991 1 1 156 LYS CD C -10.727 17.463 -7.085 1.00 . A A . 156 LYS CD 1 1
20 51992 1 1 156 LYS CE C -11.589 17.930 -8.258 1.00 . A A . 156 LYS CE 1 1
20 51993 1 1 156 LYS CG C -11.436 16.420 -6.220 1.00 . A A . 156 LYS CG 1 1
20 51994 1 1 156 LYS H H -10.542 13.770 -4.533 1.00 . A A . 156 LYS H 1 1
20 51995 1 1 156 LYS HA H -13.136 14.111 -6.016 1.00 . A A . 156 LYS HA 1 1
20 51996 1 1 156 LYS HB2 H -10.343 14.751 -7.027 1.00 . A A . 156 LYS HB2 1 1
20 51997 1 1 156 LYS HB3 H -11.869 15.080 -7.841 1.00 . A A . 156 LYS HB3 1 1
20 51998 1 1 156 LYS HD2 H -10.488 18.318 -6.457 1.00 . A A . 156 LYS HD2 1 1
20 51999 1 1 156 LYS HD3 H -9.795 17.048 -7.466 1.00 . A A . 156 LYS HD3 1 1
20 52000 1 1 156 LYS HE2 H -11.742 17.096 -8.948 1.00 . A A . 156 LYS HE2 1 1
20 52001 1 1 156 LYS HE3 H -12.566 18.248 -7.878 1.00 . A A . 156 LYS HE3 1 1
20 52002 1 1 156 LYS HG2 H -12.472 16.717 -6.046 1.00 . A A . 156 LYS HG2 1 1
20 52003 1 1 156 LYS HG3 H -10.919 16.391 -5.263 1.00 . A A . 156 LYS HG3 1 1
20 52004 1 1 156 LYS HZ1 H -10.041 18.747 -9.353 1.00 . A A . 156 LYS HZ1 1 1
20 52005 1 1 156 LYS HZ2 H -10.753 19.819 -8.318 1.00 . A A . 156 LYS HZ2 1 1
20 52006 1 1 156 LYS HZ3 H -11.510 19.366 -9.734 1.00 . A A . 156 LYS HZ3 1 1
20 52007 1 1 156 LYS N N -11.531 13.969 -4.644 1.00 . A A . 156 LYS N 1 1
20 52008 1 1 156 LYS NZ N -10.932 19.053 -8.959 1.00 . A A . 156 LYS NZ 1 1
20 52009 1 1 156 LYS O O -11.275 11.633 -6.129 1.00 . A A . 156 LYS O 1 1
20 52010 1 1 157 SER C C -10.615 11.023 -9.203 1.00 . A A . 157 SER C 1 1
20 52011 1 1 157 SER CA C -12.087 11.220 -8.797 1.00 . A A . 157 SER CA 1 1
20 52012 1 1 157 SER CB C -12.977 11.287 -10.044 1.00 . A A . 157 SER CB 1 1
20 52013 1 1 157 SER H H -12.765 13.212 -8.386 1.00 . A A . 157 SER H 1 1
20 52014 1 1 157 SER HA H -12.375 10.339 -8.229 1.00 . A A . 157 SER HA 1 1
20 52015 1 1 157 SER HB2 H -12.930 12.285 -10.486 1.00 . A A . 157 SER HB2 1 1
20 52016 1 1 157 SER HB3 H -12.618 10.568 -10.778 1.00 . A A . 157 SER HB3 1 1
20 52017 1 1 157 SER HG H -14.607 11.496 -8.955 1.00 . A A . 157 SER HG 1 1
20 52018 1 1 157 SER N N -12.301 12.416 -7.960 1.00 . A A . 157 SER N 1 1
20 52019 1 1 157 SER O O -9.802 11.945 -9.113 1.00 . A A . 157 SER O 1 1
20 52020 1 1 157 SER OG O -14.316 10.956 -9.726 1.00 . A A . 157 SER OG 1 1
20 52021 1 1 158 GLY C C -8.860 8.096 -10.795 1.00 . A A . 158 GLY C 1 1
20 52022 1 1 158 GLY CA C -8.912 9.470 -10.117 1.00 . A A . 158 GLY CA 1 1
20 52023 1 1 158 GLY H H -10.953 9.075 -9.618 1.00 . A A . 158 GLY H 1 1
20 52024 1 1 158 GLY HA2 H -8.588 10.227 -10.829 1.00 . A A . 158 GLY HA2 1 1
20 52025 1 1 158 GLY HA3 H -8.210 9.469 -9.284 1.00 . A A . 158 GLY HA3 1 1
20 52026 1 1 158 GLY N N -10.255 9.811 -9.628 1.00 . A A . 158 GLY N 1 1
20 52027 1 1 158 GLY O O -9.532 7.167 -10.350 1.00 . A A . 158 GLY O 1 1
20 52028 1 1 159 LYS C C -6.548 6.303 -12.932 1.00 . A A . 159 LYS C 1 1
20 52029 1 1 159 LYS CA C -8.000 6.720 -12.681 1.00 . A A . 159 LYS CA 1 1
20 52030 1 1 159 LYS CB C -8.770 6.922 -14.001 1.00 . A A . 159 LYS CB 1 1
20 52031 1 1 159 LYS CD C -11.073 7.431 -15.079 1.00 . A A . 159 LYS CD 1 1
20 52032 1 1 159 LYS CE C -11.290 6.115 -15.834 1.00 . A A . 159 LYS CE 1 1
20 52033 1 1 159 LYS CG C -10.258 7.258 -13.790 1.00 . A A . 159 LYS CG 1 1
20 52034 1 1 159 LYS H H -7.561 8.753 -12.206 1.00 . A A . 159 LYS H 1 1
20 52035 1 1 159 LYS HA H -8.480 5.901 -12.144 1.00 . A A . 159 LYS HA 1 1
20 52036 1 1 159 LYS HB2 H -8.297 7.715 -14.574 1.00 . A A . 159 LYS HB2 1 1
20 52037 1 1 159 LYS HB3 H -8.697 6.006 -14.574 1.00 . A A . 159 LYS HB3 1 1
20 52038 1 1 159 LYS HD2 H -12.049 7.828 -14.801 1.00 . A A . 159 LYS HD2 1 1
20 52039 1 1 159 LYS HD3 H -10.580 8.157 -15.728 1.00 . A A . 159 LYS HD3 1 1
20 52040 1 1 159 LYS HE2 H -10.331 5.756 -16.217 1.00 . A A . 159 LYS HE2 1 1
20 52041 1 1 159 LYS HE3 H -11.671 5.362 -15.140 1.00 . A A . 159 LYS HE3 1 1
20 52042 1 1 159 LYS HG2 H -10.718 6.478 -13.192 1.00 . A A . 159 LYS HG2 1 1
20 52043 1 1 159 LYS HG3 H -10.335 8.189 -13.232 1.00 . A A . 159 LYS HG3 1 1
20 52044 1 1 159 LYS HZ1 H -12.412 5.440 -17.462 1.00 . A A . 159 LYS HZ1 1 1
20 52045 1 1 159 LYS HZ2 H -11.911 6.984 -17.619 1.00 . A A . 159 LYS HZ2 1 1
20 52046 1 1 159 LYS HZ3 H -13.148 6.629 -16.614 1.00 . A A . 159 LYS HZ3 1 1
20 52047 1 1 159 LYS N N -8.072 7.949 -11.869 1.00 . A A . 159 LYS N 1 1
20 52048 1 1 159 LYS NZ N -12.248 6.298 -16.948 1.00 . A A . 159 LYS NZ 1 1
20 52049 1 1 159 LYS O O -5.785 7.046 -13.554 1.00 . A A . 159 LYS O 1 1
20 52050 1 1 160 PHE C C -4.672 3.093 -12.427 1.00 . A A . 160 PHE C 1 1
20 52051 1 1 160 PHE CA C -4.766 4.627 -12.513 1.00 . A A . 160 PHE CA 1 1
20 52052 1 1 160 PHE CB C -3.918 5.313 -11.423 1.00 . A A . 160 PHE CB 1 1
20 52053 1 1 160 PHE CD1 C -3.999 4.015 -9.243 1.00 . A A . 160 PHE CD1 1 1
20 52054 1 1 160 PHE CD2 C -5.167 6.148 -9.380 1.00 . A A . 160 PHE CD2 1 1
20 52055 1 1 160 PHE CE1 C -4.384 3.893 -7.895 1.00 . A A . 160 PHE CE1 1 1
20 52056 1 1 160 PHE CE2 C -5.553 6.025 -8.034 1.00 . A A . 160 PHE CE2 1 1
20 52057 1 1 160 PHE CG C -4.388 5.145 -9.989 1.00 . A A . 160 PHE CG 1 1
20 52058 1 1 160 PHE CZ C -5.156 4.899 -7.290 1.00 . A A . 160 PHE CZ 1 1
20 52059 1 1 160 PHE H H -6.855 4.510 -12.053 1.00 . A A . 160 PHE H 1 1
20 52060 1 1 160 PHE HA H -4.339 4.901 -13.477 1.00 . A A . 160 PHE HA 1 1
20 52061 1 1 160 PHE HB2 H -2.895 4.946 -11.487 1.00 . A A . 160 PHE HB2 1 1
20 52062 1 1 160 PHE HB3 H -3.874 6.379 -11.648 1.00 . A A . 160 PHE HB3 1 1
20 52063 1 1 160 PHE HD1 H -3.393 3.243 -9.697 1.00 . A A . 160 PHE HD1 1 1
20 52064 1 1 160 PHE HD2 H -5.459 7.023 -9.943 1.00 . A A . 160 PHE HD2 1 1
20 52065 1 1 160 PHE HE1 H -4.082 3.026 -7.323 1.00 . A A . 160 PHE HE1 1 1
20 52066 1 1 160 PHE HE2 H -6.147 6.797 -7.566 1.00 . A A . 160 PHE HE2 1 1
20 52067 1 1 160 PHE HZ H -5.454 4.805 -6.254 1.00 . A A . 160 PHE HZ 1 1
20 52068 1 1 160 PHE N N -6.152 5.123 -12.454 1.00 . A A . 160 PHE N 1 1
20 52069 1 1 160 PHE O O -5.656 2.413 -12.157 1.00 . A A . 160 PHE O 1 1
20 52070 1 1 161 VAL C C -1.941 0.747 -11.960 1.00 . A A . 161 VAL C 1 1
20 52071 1 1 161 VAL CA C -3.195 1.093 -12.750 1.00 . A A . 161 VAL CA 1 1
20 52072 1 1 161 VAL CB C -3.071 0.647 -14.219 1.00 . A A . 161 VAL CB 1 1
20 52073 1 1 161 VAL CG1 C -2.058 1.446 -15.020 1.00 . A A . 161 VAL CG1 1 1
20 52074 1 1 161 VAL CG2 C -2.844 -0.854 -14.431 1.00 . A A . 161 VAL CG2 1 1
20 52075 1 1 161 VAL H H -2.713 3.165 -12.894 1.00 . A A . 161 VAL H 1 1
20 52076 1 1 161 VAL HA H -4.018 0.547 -12.298 1.00 . A A . 161 VAL HA 1 1
20 52077 1 1 161 VAL HB H -4.002 0.895 -14.684 1.00 . A A . 161 VAL HB 1 1
20 52078 1 1 161 VAL HG11 H -2.379 2.484 -15.005 1.00 . A A . 161 VAL HG11 1 1
20 52079 1 1 161 VAL HG12 H -1.066 1.337 -14.590 1.00 . A A . 161 VAL HG12 1 1
20 52080 1 1 161 VAL HG13 H -2.066 1.107 -16.053 1.00 . A A . 161 VAL HG13 1 1
20 52081 1 1 161 VAL HG21 H -1.975 -1.196 -13.880 1.00 . A A . 161 VAL HG21 1 1
20 52082 1 1 161 VAL HG22 H -3.717 -1.406 -14.099 1.00 . A A . 161 VAL HG22 1 1
20 52083 1 1 161 VAL HG23 H -2.697 -1.062 -15.490 1.00 . A A . 161 VAL HG23 1 1
20 52084 1 1 161 VAL N N -3.484 2.539 -12.677 1.00 . A A . 161 VAL N 1 1
20 52085 1 1 161 VAL O O -0.977 1.508 -11.992 1.00 . A A . 161 VAL O 1 1
20 52086 1 1 162 VAL C C -0.403 -2.291 -10.811 1.00 . A A . 162 VAL C 1 1
20 52087 1 1 162 VAL CA C -0.860 -0.882 -10.413 1.00 . A A . 162 VAL CA 1 1
20 52088 1 1 162 VAL CB C -1.272 -0.774 -8.928 1.00 . A A . 162 VAL CB 1 1
20 52089 1 1 162 VAL CG1 C -2.385 -1.753 -8.534 1.00 . A A . 162 VAL CG1 1 1
20 52090 1 1 162 VAL CG2 C -0.092 -0.948 -7.966 1.00 . A A . 162 VAL CG2 1 1
20 52091 1 1 162 VAL H H -2.786 -0.979 -11.335 1.00 . A A . 162 VAL H 1 1
20 52092 1 1 162 VAL HA H -0.001 -0.227 -10.550 1.00 . A A . 162 VAL HA 1 1
20 52093 1 1 162 VAL HB H -1.655 0.236 -8.770 1.00 . A A . 162 VAL HB 1 1
20 52094 1 1 162 VAL HG11 H -2.679 -1.579 -7.499 1.00 . A A . 162 VAL HG11 1 1
20 52095 1 1 162 VAL HG12 H -3.257 -1.603 -9.171 1.00 . A A . 162 VAL HG12 1 1
20 52096 1 1 162 VAL HG13 H -2.042 -2.783 -8.637 1.00 . A A . 162 VAL HG13 1 1
20 52097 1 1 162 VAL HG21 H 0.295 -1.965 -8.006 1.00 . A A . 162 VAL HG21 1 1
20 52098 1 1 162 VAL HG22 H 0.702 -0.250 -8.228 1.00 . A A . 162 VAL HG22 1 1
20 52099 1 1 162 VAL HG23 H -0.417 -0.734 -6.947 1.00 . A A . 162 VAL HG23 1 1
20 52100 1 1 162 VAL N N -1.954 -0.398 -11.274 1.00 . A A . 162 VAL N 1 1
20 52101 1 1 162 VAL O O -1.180 -3.081 -11.355 1.00 . A A . 162 VAL O 1 1
20 52102 1 1 163 ASP C C 2.708 -4.136 -9.845 1.00 . A A . 163 ASP C 1 1
20 52103 1 1 163 ASP CA C 1.461 -3.930 -10.739 1.00 . A A . 163 ASP CA 1 1
20 52104 1 1 163 ASP CB C 1.814 -4.120 -12.231 1.00 . A A . 163 ASP CB 1 1
20 52105 1 1 163 ASP CG C 1.796 -5.583 -12.670 1.00 . A A . 163 ASP CG 1 1
20 52106 1 1 163 ASP H H 1.469 -1.886 -10.143 1.00 . A A . 163 ASP H 1 1
20 52107 1 1 163 ASP HA H 0.714 -4.671 -10.456 1.00 . A A . 163 ASP HA 1 1
20 52108 1 1 163 ASP HB2 H 1.083 -3.597 -12.850 1.00 . A A . 163 ASP HB2 1 1
20 52109 1 1 163 ASP HB3 H 2.794 -3.686 -12.437 1.00 . A A . 163 ASP HB3 1 1
20 52110 1 1 163 ASP N N 0.871 -2.601 -10.556 1.00 . A A . 163 ASP N 1 1
20 52111 1 1 163 ASP O O 3.174 -3.205 -9.183 1.00 . A A . 163 ASP O 1 1
20 52112 1 1 163 ASP OD1 O 1.631 -6.528 -11.870 1.00 . A A . 163 ASP OD1 1 1
20 52113 1 1 163 ASP OD2 O 1.881 -5.905 -13.871 1.00 . A A . 163 ASP OD2 1 1
20 52114 1 1 164 ASN C C 4.931 -5.275 -7.933 1.00 . A A . 164 ASN C 1 1
20 52115 1 1 164 ASN CA C 4.663 -5.623 -9.414 1.00 . A A . 164 ASN CA 1 1
20 52116 1 1 164 ASN CB C 5.674 -4.950 -10.368 1.00 . A A . 164 ASN CB 1 1
20 52117 1 1 164 ASN CG C 5.627 -5.429 -11.805 1.00 . A A . 164 ASN CG 1 1
20 52118 1 1 164 ASN H H 2.851 -6.046 -10.456 1.00 . A A . 164 ASN H 1 1
20 52119 1 1 164 ASN HA H 4.810 -6.701 -9.490 1.00 . A A . 164 ASN HA 1 1
20 52120 1 1 164 ASN HB2 H 5.516 -3.874 -10.356 1.00 . A A . 164 ASN HB2 1 1
20 52121 1 1 164 ASN HB3 H 6.682 -5.129 -10.003 1.00 . A A . 164 ASN HB3 1 1
20 52122 1 1 164 ASN HD21 H 6.924 -4.000 -12.347 1.00 . A A . 164 ASN HD21 1 1
20 52123 1 1 164 ASN HD22 H 6.474 -5.178 -13.593 1.00 . A A . 164 ASN HD22 1 1
20 52124 1 1 164 ASN N N 3.299 -5.335 -9.885 1.00 . A A . 164 ASN N 1 1
20 52125 1 1 164 ASN ND2 N 6.409 -4.820 -12.659 1.00 . A A . 164 ASN ND2 1 1
20 52126 1 1 164 ASN O O 5.975 -4.702 -7.607 1.00 . A A . 164 ASN O 1 1
20 52127 1 1 164 ASN OD1 O 4.905 -6.337 -12.185 1.00 . A A . 164 ASN OD1 1 1
20 52128 1 1 165 ILE C C 4.943 -6.292 -4.900 1.00 . A A . 165 ILE C 1 1
20 52129 1 1 165 ILE CA C 4.088 -5.234 -5.609 1.00 . A A . 165 ILE CA 1 1
20 52130 1 1 165 ILE CB C 2.686 -5.072 -4.972 1.00 . A A . 165 ILE CB 1 1
20 52131 1 1 165 ILE CD1 C 0.366 -3.943 -5.294 1.00 . A A . 165 ILE CD1 1 1
20 52132 1 1 165 ILE CG1 C 1.804 -4.098 -5.796 1.00 . A A . 165 ILE CG1 1 1
20 52133 1 1 165 ILE CG2 C 2.845 -4.568 -3.524 1.00 . A A . 165 ILE CG2 1 1
20 52134 1 1 165 ILE H H 3.206 -6.151 -7.320 1.00 . A A . 165 ILE H 1 1
20 52135 1 1 165 ILE HA H 4.593 -4.273 -5.527 1.00 . A A . 165 ILE HA 1 1
20 52136 1 1 165 ILE HB H 2.194 -6.047 -4.947 1.00 . A A . 165 ILE HB 1 1
20 52137 1 1 165 ILE HD11 H -0.110 -4.920 -5.256 1.00 . A A . 165 ILE HD11 1 1
20 52138 1 1 165 ILE HD12 H 0.349 -3.476 -4.310 1.00 . A A . 165 ILE HD12 1 1
20 52139 1 1 165 ILE HD13 H -0.191 -3.310 -5.983 1.00 . A A . 165 ILE HD13 1 1
20 52140 1 1 165 ILE HG12 H 2.269 -3.117 -5.811 1.00 . A A . 165 ILE HG12 1 1
20 52141 1 1 165 ILE HG13 H 1.739 -4.450 -6.825 1.00 . A A . 165 ILE HG13 1 1
20 52142 1 1 165 ILE HG21 H 3.476 -5.245 -2.949 1.00 . A A . 165 ILE HG21 1 1
20 52143 1 1 165 ILE HG22 H 3.295 -3.574 -3.520 1.00 . A A . 165 ILE HG22 1 1
20 52144 1 1 165 ILE HG23 H 1.877 -4.525 -3.029 1.00 . A A . 165 ILE HG23 1 1
20 52145 1 1 165 ILE N N 3.994 -5.586 -7.032 1.00 . A A . 165 ILE N 1 1
20 52146 1 1 165 ILE O O 4.591 -7.472 -4.893 1.00 . A A . 165 ILE O 1 1
20 52147 1 1 166 LYS C C 8.032 -6.091 -2.782 1.00 . A A . 166 LYS C 1 1
20 52148 1 1 166 LYS CA C 7.156 -6.753 -3.852 1.00 . A A . 166 LYS CA 1 1
20 52149 1 1 166 LYS CB C 8.009 -7.106 -5.073 1.00 . A A . 166 LYS CB 1 1
20 52150 1 1 166 LYS CD C 9.298 -6.274 -7.102 1.00 . A A . 166 LYS CD 1 1
20 52151 1 1 166 LYS CE C 10.358 -7.376 -7.013 1.00 . A A . 166 LYS CE 1 1
20 52152 1 1 166 LYS CG C 8.714 -5.903 -5.737 1.00 . A A . 166 LYS CG 1 1
20 52153 1 1 166 LYS H H 6.373 -4.929 -4.491 1.00 . A A . 166 LYS H 1 1
20 52154 1 1 166 LYS HA H 6.734 -7.668 -3.433 1.00 . A A . 166 LYS HA 1 1
20 52155 1 1 166 LYS HB2 H 8.757 -7.798 -4.731 1.00 . A A . 166 LYS HB2 1 1
20 52156 1 1 166 LYS HB3 H 7.383 -7.611 -5.810 1.00 . A A . 166 LYS HB3 1 1
20 52157 1 1 166 LYS HD2 H 8.472 -6.602 -7.737 1.00 . A A . 166 LYS HD2 1 1
20 52158 1 1 166 LYS HD3 H 9.740 -5.389 -7.559 1.00 . A A . 166 LYS HD3 1 1
20 52159 1 1 166 LYS HE2 H 11.311 -6.942 -6.695 1.00 . A A . 166 LYS HE2 1 1
20 52160 1 1 166 LYS HE3 H 10.049 -8.116 -6.272 1.00 . A A . 166 LYS HE3 1 1
20 52161 1 1 166 LYS HG2 H 7.997 -5.101 -5.900 1.00 . A A . 166 LYS HG2 1 1
20 52162 1 1 166 LYS HG3 H 9.510 -5.533 -5.089 1.00 . A A . 166 LYS HG3 1 1
20 52163 1 1 166 LYS HZ1 H 10.782 -7.402 -9.039 1.00 . A A . 166 LYS HZ1 1 1
20 52164 1 1 166 LYS HZ2 H 9.606 -8.472 -8.572 1.00 . A A . 166 LYS HZ2 1 1
20 52165 1 1 166 LYS HZ3 H 11.194 -8.799 -8.269 1.00 . A A . 166 LYS HZ3 1 1
20 52166 1 1 166 LYS N N 6.085 -5.884 -4.338 1.00 . A A . 166 LYS N 1 1
20 52167 1 1 166 LYS NZ N 10.501 -8.055 -8.315 1.00 . A A . 166 LYS NZ 1 1
20 52168 1 1 166 LYS O O 7.998 -4.872 -2.614 1.00 . A A . 166 LYS O 1 1
20 52169 1 1 167 LEU C C 11.347 -6.723 -1.936 1.00 . A A . 167 LEU C 1 1
20 52170 1 1 167 LEU CA C 9.985 -6.406 -1.290 1.00 . A A . 167 LEU CA 1 1
20 52171 1 1 167 LEU CB C 9.885 -6.948 0.150 1.00 . A A . 167 LEU CB 1 1
20 52172 1 1 167 LEU CD1 C 7.410 -6.827 0.834 1.00 . A A . 167 LEU CD1 1 1
20 52173 1 1 167 LEU CD2 C 9.174 -6.418 2.500 1.00 . A A . 167 LEU CD2 1 1
20 52174 1 1 167 LEU CG C 8.818 -6.256 1.024 1.00 . A A . 167 LEU CG 1 1
20 52175 1 1 167 LEU H H 8.858 -7.876 -2.332 1.00 . A A . 167 LEU H 1 1
20 52176 1 1 167 LEU HA H 9.932 -5.322 -1.232 1.00 . A A . 167 LEU HA 1 1
20 52177 1 1 167 LEU HB2 H 9.713 -8.025 0.133 1.00 . A A . 167 LEU HB2 1 1
20 52178 1 1 167 LEU HB3 H 10.853 -6.779 0.619 1.00 . A A . 167 LEU HB3 1 1
20 52179 1 1 167 LEU HD11 H 7.410 -7.898 1.038 1.00 . A A . 167 LEU HD11 1 1
20 52180 1 1 167 LEU HD12 H 7.063 -6.649 -0.181 1.00 . A A . 167 LEU HD12 1 1
20 52181 1 1 167 LEU HD13 H 6.719 -6.337 1.520 1.00 . A A . 167 LEU HD13 1 1
20 52182 1 1 167 LEU HD21 H 10.131 -5.942 2.703 1.00 . A A . 167 LEU HD21 1 1
20 52183 1 1 167 LEU HD22 H 9.230 -7.476 2.760 1.00 . A A . 167 LEU HD22 1 1
20 52184 1 1 167 LEU HD23 H 8.417 -5.937 3.118 1.00 . A A . 167 LEU HD23 1 1
20 52185 1 1 167 LEU HG H 8.805 -5.188 0.803 1.00 . A A . 167 LEU HG 1 1
20 52186 1 1 167 LEU N N 8.875 -6.884 -2.119 1.00 . A A . 167 LEU N 1 1
20 52187 1 1 167 LEU O O 11.474 -7.671 -2.714 1.00 . A A . 167 LEU O 1 1
20 52188 1 1 168 ILE C C 14.787 -5.772 -1.075 1.00 . A A . 168 ILE C 1 1
20 52189 1 1 168 ILE CA C 13.724 -5.954 -2.172 1.00 . A A . 168 ILE CA 1 1
20 52190 1 1 168 ILE CB C 13.891 -4.913 -3.306 1.00 . A A . 168 ILE CB 1 1
20 52191 1 1 168 ILE CD1 C 13.974 -2.384 -3.858 1.00 . A A . 168 ILE CD1 1 1
20 52192 1 1 168 ILE CG1 C 13.694 -3.464 -2.808 1.00 . A A . 168 ILE CG1 1 1
20 52193 1 1 168 ILE CG2 C 12.946 -5.252 -4.477 1.00 . A A . 168 ILE CG2 1 1
20 52194 1 1 168 ILE H H 12.167 -5.181 -0.939 1.00 . A A . 168 ILE H 1 1
20 52195 1 1 168 ILE HA H 13.896 -6.939 -2.606 1.00 . A A . 168 ILE HA 1 1
20 52196 1 1 168 ILE HB H 14.912 -4.996 -3.676 1.00 . A A . 168 ILE HB 1 1
20 52197 1 1 168 ILE HD11 H 13.262 -2.457 -4.675 1.00 . A A . 168 ILE HD11 1 1
20 52198 1 1 168 ILE HD12 H 13.878 -1.399 -3.399 1.00 . A A . 168 ILE HD12 1 1
20 52199 1 1 168 ILE HD13 H 14.985 -2.495 -4.248 1.00 . A A . 168 ILE HD13 1 1
20 52200 1 1 168 ILE HG12 H 12.674 -3.333 -2.442 1.00 . A A . 168 ILE HG12 1 1
20 52201 1 1 168 ILE HG13 H 14.382 -3.289 -1.984 1.00 . A A . 168 ILE HG13 1 1
20 52202 1 1 168 ILE HG21 H 13.201 -4.654 -5.348 1.00 . A A . 168 ILE HG21 1 1
20 52203 1 1 168 ILE HG22 H 13.053 -6.303 -4.742 1.00 . A A . 168 ILE HG22 1 1
20 52204 1 1 168 ILE HG23 H 11.911 -5.050 -4.202 1.00 . A A . 168 ILE HG23 1 1
20 52205 1 1 168 ILE N N 12.360 -5.916 -1.612 1.00 . A A . 168 ILE N 1 1
20 52206 1 1 168 ILE O O 14.528 -5.129 -0.054 1.00 . A A . 168 ILE O 1 1
20 52207 1 1 169 GLY C C 18.303 -5.665 -0.564 1.00 . A A . 169 GLY C 1 1
20 52208 1 1 169 GLY CA C 17.030 -6.459 -0.261 1.00 . A A . 169 GLY CA 1 1
20 52209 1 1 169 GLY H H 16.128 -6.816 -2.166 1.00 . A A . 169 GLY H 1 1
20 52210 1 1 169 GLY HA2 H 16.663 -6.111 0.704 1.00 . A A . 169 GLY HA2 1 1
20 52211 1 1 169 GLY HA3 H 17.280 -7.513 -0.145 1.00 . A A . 169 GLY HA3 1 1
20 52212 1 1 169 GLY N N 15.977 -6.341 -1.277 1.00 . A A . 169 GLY N 1 1
20 52213 1 1 169 GLY O O 18.269 -4.439 -0.717 1.00 . A A . 169 GLY O 1 1
20 52214 1 1 170 ALA C C 21.379 -5.669 -2.081 1.00 . A A . 170 ALA C 1 1
20 52215 1 1 170 ALA CA C 20.799 -5.835 -0.658 1.00 . A A . 170 ALA CA 1 1
20 52216 1 1 170 ALA CB C 21.672 -6.754 0.204 1.00 . A A . 170 ALA CB 1 1
20 52217 1 1 170 ALA H H 19.349 -7.379 -0.516 1.00 . A A . 170 ALA H 1 1
20 52218 1 1 170 ALA HA H 20.798 -4.845 -0.198 1.00 . A A . 170 ALA HA 1 1
20 52219 1 1 170 ALA HB1 H 22.666 -6.320 0.313 1.00 . A A . 170 ALA HB1 1 1
20 52220 1 1 170 ALA HB2 H 21.230 -6.872 1.195 1.00 . A A . 170 ALA HB2 1 1
20 52221 1 1 170 ALA HB3 H 21.759 -7.732 -0.269 1.00 . A A . 170 ALA HB3 1 1
20 52222 1 1 170 ALA N N 19.434 -6.371 -0.611 1.00 . A A . 170 ALA N 1 1
20 52223 1 1 170 ALA O O 22.572 -5.378 -2.247 1.00 . A A . 170 ALA O 1 1
20 52224 1 1 171 LEU C C 20.946 -4.288 -4.928 1.00 . A A . 171 LEU C 1 1
20 52225 1 1 171 LEU CA C 20.933 -5.768 -4.525 1.00 . A A . 171 LEU CA 1 1
20 52226 1 1 171 LEU CB C 20.006 -6.641 -5.394 1.00 . A A . 171 LEU CB 1 1
20 52227 1 1 171 LEU CD1 C 21.698 -8.497 -5.892 1.00 . A A . 171 LEU CD1 1 1
20 52228 1 1 171 LEU CD2 C 20.100 -8.821 -4.037 1.00 . A A . 171 LEU CD2 1 1
20 52229 1 1 171 LEU CG C 20.292 -8.157 -5.399 1.00 . A A . 171 LEU CG 1 1
20 52230 1 1 171 LEU H H 19.600 -6.125 -2.903 1.00 . A A . 171 LEU H 1 1
20 52231 1 1 171 LEU HA H 21.952 -6.132 -4.650 1.00 . A A . 171 LEU HA 1 1
20 52232 1 1 171 LEU HB2 H 18.969 -6.474 -5.100 1.00 . A A . 171 LEU HB2 1 1
20 52233 1 1 171 LEU HB3 H 20.100 -6.307 -6.425 1.00 . A A . 171 LEU HB3 1 1
20 52234 1 1 171 LEU HD11 H 21.899 -7.970 -6.822 1.00 . A A . 171 LEU HD11 1 1
20 52235 1 1 171 LEU HD12 H 21.758 -9.569 -6.072 1.00 . A A . 171 LEU HD12 1 1
20 52236 1 1 171 LEU HD13 H 22.449 -8.223 -5.152 1.00 . A A . 171 LEU HD13 1 1
20 52237 1 1 171 LEU HD21 H 19.147 -8.506 -3.614 1.00 . A A . 171 LEU HD21 1 1
20 52238 1 1 171 LEU HD22 H 20.901 -8.543 -3.353 1.00 . A A . 171 LEU HD22 1 1
20 52239 1 1 171 LEU HD23 H 20.105 -9.904 -4.151 1.00 . A A . 171 LEU HD23 1 1
20 52240 1 1 171 LEU HG H 19.587 -8.612 -6.094 1.00 . A A . 171 LEU HG 1 1
20 52241 1 1 171 LEU N N 20.556 -5.882 -3.114 1.00 . A A . 171 LEU N 1 1
20 52242 1 1 171 LEU O O 19.958 -3.720 -5.404 1.00 . A A . 171 LEU O 1 1
20 52243 1 1 172 GLU C C 23.681 -1.788 -5.127 1.00 . A A . 172 GLU C 1 1
20 52244 1 1 172 GLU CA C 22.290 -2.195 -4.667 1.00 . A A . 172 GLU CA 1 1
20 52245 1 1 172 GLU CB C 22.022 -1.614 -3.273 1.00 . A A . 172 GLU CB 1 1
20 52246 1 1 172 GLU CD C 20.281 -0.632 -1.786 1.00 . A A . 172 GLU CD 1 1
20 52247 1 1 172 GLU CG C 20.564 -1.727 -2.814 1.00 . A A . 172 GLU CG 1 1
20 52248 1 1 172 GLU H H 22.816 -4.208 -4.236 1.00 . A A . 172 GLU H 1 1
20 52249 1 1 172 GLU HA H 21.604 -1.733 -5.367 1.00 . A A . 172 GLU HA 1 1
20 52250 1 1 172 GLU HB2 H 22.657 -2.108 -2.540 1.00 . A A . 172 GLU HB2 1 1
20 52251 1 1 172 GLU HB3 H 22.291 -0.558 -3.299 1.00 . A A . 172 GLU HB3 1 1
20 52252 1 1 172 GLU HG2 H 19.898 -1.590 -3.668 1.00 . A A . 172 GLU HG2 1 1
20 52253 1 1 172 GLU HG3 H 20.384 -2.716 -2.385 1.00 . A A . 172 GLU HG3 1 1
20 52254 1 1 172 GLU N N 22.082 -3.650 -4.649 1.00 . A A . 172 GLU N 1 1
20 52255 1 1 172 GLU O O 24.640 -2.549 -4.868 1.00 . A A . 172 GLU O 1 1
20 52256 1 1 172 GLU OXT O 23.788 -0.704 -5.744 1.00 . A A . 172 GLU OXT 1 1
20 52257 1 1 172 GLU OE1 O 20.000 0.518 -2.210 1.00 . A A . 172 GLU OE1 1 1
20 52258 1 1 172 GLU OE2 O 20.429 -0.865 -0.559 1.00 . A A . 172 GLU OE2 1 1
20 52259 2 2 1 CA CA CA 5.339 0.351 17.096 1.00 . B A . 201 CA CA 1 1
20 52260 3 2 1 CA CA CA 1.401 -8.192 -13.417 1.00 . C A . 202 CA CA 1 1
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